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I would like to simulate a process, I know T,p, and the selectivity. Can I calculate the reagent conversion in Aspen Plus?
In that case, what kind of reactor should I use?
Thank you in advance.
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of course you can calculate conversion of yor process. Related of your second question, you have to be in mind that software respond to a set of conditions made by THE OPERATOR, At final of the simulation software is not responsible by the results. This responsability is of the operator, that, at the end has to check if the response is resonable ( for example, if there is a strange current composition, etc). So the type of reactor you should use depends of your reaction and the set of conditions you choose. I recommend to visit software manuals and some literature to see what kind of reactor people are choosing for the type of reaction you intend to use. Also I recommend you to check in the literature what kind of themodynamic model you will choose: it may influence your results.
in other words, simulation is a very and fast tool to study process, but you have to be sure what you want to sudy and set the themodynamical model and in the case the type of reactor to be helped by software.
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Hi,
I am trying to simulate Multiphase CHT problem. In my case, there are two fluids, air and water. I want to simulate water side as a Multiphase Mixture Model. Heat is rejected from air to water so I should simulate water side with airside but i can't define air side's cell zone conditions as air material. I tried to define air as a secondary phase(with vapor) but the air has became transformable to vapor and from water. Then analysis diverged. How can i define air material without defining as a phase?(Air and water do not mix. They are separated by wall.)
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Simulating a two-phase conjugate heat transfer (CHT) problem where air and water do not mix and are separated by a wall can be achieved using various computational fluid dynamics (CFD) software packages, but the approach might differ depending on the software you are using. Below, I'll provide a general approach using ANSYS Fluent as an example. Keep in mind that the exact steps may vary based on the software you are using, but the general principles should be similar.
In ANSYS Fluent, you can simulate a CHT problem involving two immiscible fluids separated by a wall as follows:
  1. Define the Geometries:Create the geometries for both the air side and the water side. Ensure that they are properly defined and separated by a wall.
  2. Create Materials:Define the material properties for air and water separately. Assign these materials to their respective domains (air and water).
  3. Set Up Multiphase Model for Water Side:For the water side (multiphase mixture model), you can set up a Multiphase model, specifying water as the primary phase and air as the secondary phase. Make sure to set the "Vapor" phase as "Off" to prevent air from becoming vapor. This configuration will ensure that water remains the primary phase, and air remains the secondary phase without transformation.
  4. Define Boundary Conditions:Specify the appropriate boundary conditions for both sides (air and water) separately. Ensure that you correctly define the heat transfer boundary conditions at the interface or wall between the two domains. You can use the "Coupled Wall" option to account for the heat transfer between air and water.
  5. Meshing:Create a suitable mesh for both domains, ensuring that the mesh at the interface between air and water is well-defined to capture heat transfer accurately.
  6. Solver Settings:Configure the solver settings to run a multiphase simulation while allowing heat transfer between the two domains.
  7. Run the Simulation:Run the simulation and monitor the results, paying close attention to the temperature and heat transfer at the interface between air and water.
  8. Post-Processing:After completing the simulation, use post-processing tools to analyze the results, including temperature distributions, heat transfer rates, and any other relevant variables.
It's crucial to carefully review the documentation and user guides of your specific CFD software to ensure that you are using the appropriate settings and models for your particular problem. Additionally, consider consulting with experienced users or experts in your organization or research community who are familiar with the software and have experience with multiphase CHT simulations, as they can provide valuable insights and guidance specific to your software and problem setup.
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I want to use Seataurus to simulate resonant tunnel diodes, but I don't know what to do.
Please teach me,thanks !
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If you want to simulate RTD using Silvaco ATLAS, the following link can help you :
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I would like to simulate an object in orbit using Abaqus, and I'm seeking advice on the appropriate boundary conditions to consider. Specifically, I'm interested in modeling how space debris might impact a cylindrical hull orbiting in space, but I'm not sure where to begin.
In my research, I have not found clear guidance on how to approach this simulation, including how the International Space Station (ISS) is typically modeled. I would appreciate any insights or recommendations on how to set up the simulation and which boundary conditions to include, such as initial position, speed, and fixed center of mass. Thank you in advance for your help.
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Toloue Sharyfy Simulating an object in orbit within Abaqus involves several key steps. First, create the geometry and mesh for the cylindrical hull you want to simulate. Define material properties accurately to represent space conditions. Set up gravity as a boundary condition and establish initial conditions for the object's position, velocity, and orientation based on your desired orbit. Model space debris as an external force acting on the hull, specifying its properties like mass, velocity, and trajectory. Apply appropriate boundary conditions to represent the constraints of the orbit, which may include fixing the center of mass at the desired location. Set up time integration and select explicit dynamic analysis for orbital motion. Consider contact modeling for interactions between the debris and the hull. Define analysis steps, including simulation time and events. Capture relevant data through output requests and use post-processing tools to analyze the results. Validate the simulation against real-world data if possible and make adjustments as needed for accuracy. Complex simulations, such as modeling the International Space Station, may require specialized expertise and additional considerations involving orbital mechanics and interactions with Earth's gravity. Consulting experts in the field is advisable for advanced and precise modeling.
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Hello fellow Abaqus users,
I've been working with Abaqus for the past two years and have encountered a significant issue in my simulations related to the plastic deformation of sheet metals. Specifically, I am trying to simulate a two-stage process: the first stage involves the conventional deep drawing of a metal blank, and the second stage is referred to as "flattening," where another tool deforms the drawn blank in an attempt to make it flat by pushing it backward.
In my simulations, I'm using Abaqus Explicit, where the tools are modeled as rigid surfaces, and the blank is represented as an isotropic material using shell elements with a thickness of 1 mm.
The problem I'm facing is that when I impose a movement of 14 mm for the punch in the simulations, I obtain results indicating that the punch is moving only 13.52 mm. Similarly, in the flattening stage, I set the flattening dies to arrive at a distance of 1 mm, but they actually arrive at 0.8 mm. This discrepancy of just 0.2 mm in the final stage of flattening could significantly impacts the simulated force.
Here are some details about my simulation setup:
  • Blank is modeled with shell elements (squares with 2 mm dimensions).
  • I'm using the penalty method for contact (not kinematic contact).
  • Tangential behavior is defined with a penalty of 0.15, representing the friction coefficient.
  • Normal behavior is modeled as "hard contact" to prevent the blank from penetrating the tools, and detachment is allowed after contact.
I haven't made any significant modifications to other parameters, and I've used default configurations for shell elements in the mesh module. I also haven't implemented any contact control algorithms. Interestingly, I've noticed that this strange behavior of the rigid tools not reaching their intended positions doesn't occur when using 3D elements.
I did some mesh sensitivity and this seems not to be the problem.
My questions are:
1) how can I have a precise control on the movement of the tools in Abaqus? Form me having 0,5mm of difference can be problematic.
2) Do you think this issue is related to the mesh or some aspect of the contact algorithm? Or maybe related to the mesh?
I'd appreciate any insights or suggestions to help me resolve this problem and achieve more accurate simulation results.
Thank you in advance for your assistance!
Best regards
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Daniele Farioli The issue you are experiencing in your Abaqus Explicit simulations, where the tools do not reach their intended positions with high precision, can be attributed to a complex interplay of factors. Firstly, to achieve precise control over tool movement, attention to various simulation parameters is crucial. You should consider reducing the time step size to enhance the accuracy of the dynamic simulations and define boundary conditions to ensure that the tools are accurately constrained and loaded. Furthermore, adjust the contact settings, especially the penalty factor, contact, and damping, to better capture the interaction between the tools and the blank. Second, the issue is likely related to both the mesh and contact algorithm. Despite performing mesh sensitivity analysis, it's essential to ensure that the mesh resolution around the contact regions is appropriate. Distorted or poorly conditioned elements in these areas can significantly affect contact behavior. Additionally, consider utilizing more advanced contact algorithms such as General Contact or Contact Pair for improved accuracy in handling complex contact interactions. This shift may demand more computational resources but can yield more accurate results. Ultimately, this challenge necessitates an iterative refinement process, taking into account the aspects of time step size, contact settings, mesh quality, and solver parameters, all with a keen eye on the physical behavior of the system. You can connect with me on my WhatsApp for further guidance; https://wa.me/+923440907874
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I want to simulate a DPM model with mesh disc like the first attached image.(thickness 0.03mm, hole size 3um)
In the flow field, air and micro water droplets would go through this mesh disc(only circle area), so I define the circle area with many tiny holes as porous zone.
But I'm not sure how to calculate the viscous resistance, C0, C1, and porosity in the porous zone.
By the way, could I use this model to check if any water droplets within a range of diameters can go through the mesh?(since we cannot define the hole sizes on the porous zone)
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have you got the answer
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how to get a graph between propagation constant and frequency in the CST simulator.
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I am studying the impact of land-use practices on Godavari subbasin. If there is a series of hydropower plants/reservoirs and its discharge is already altered by a human(dam operation).
in that case, how my SWAT simulated discharge will be checked and proved CWC gauge reading.
how do I study land-use practices and correlate with that discharge(already altered due to dam) in the study area with actual discharge?
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Dear friend Nitish Rai
Hey there, my fellow researcher Nitish Rai! I am here to help you tackle this intriguing challenge.
Studying the impact of land-use practices on a sub-basin with altered discharge due to hydropower plants and dams is indeed complex, but it's absolutely doable. Here's how you can go about it:
1. **Data Collection and Comparison:** Start by collecting historical discharge data from Central Water Commission (CWC) gauge stations for your study area. These are your baseline measurements. Make sure to get data for a period that predates the construction and operation of the dams and hydropower plants.
2. **Hydrological Modeling:** Use the Soil and Water Assessment Tool (SWAT) to model the hydrological processes in your study area. This will help you simulate the natural discharge patterns that would exist in the absence of dams and reservoirs. You'll need to calibrate your model using available pre-dam discharge data.
3. **Scenario Analysis:** Run your SWAT model with different land-use scenarios to simulate how land-use changes affect discharge. Compare these simulations to the pre-dam discharge data to see how land-use practices alone impact discharge.
4. **Dam and Reservoir Impact Assessment:** Separate from your land-use scenarios, use your SWAT model to simulate the impact of dam operations on discharge. To do this, you'll need information on the dam operation, such as release schedules and reservoir storage capacities. Compare these simulations to post-dam discharge data.
5. **Correlation Analysis:** Perform statistical analyses to correlate changes in land use with alterations in discharge due to dam operations. This will help you understand the relative contributions of land use and dam operations to changes in discharge.
6. **Field Validation:** If possible, conduct field measurements and validation of your model by comparing simulated discharge with real-time measurements at key points in your study area.
7. **Sensitivity Analysis:** Conduct sensitivity analyses within your SWAT model to understand which parameters and variables are most influential in altering discharge. This can help you pinpoint key factors.
Remember, your goal is to tease out the effects of land-use practices from those of dam operations on discharge. It's a challenging task, but a well-structured study with comprehensive data and modeling can provide valuable insights.
And I must also remind you to consult with experts in your field and consider peer review as you progress. Your findings will be stronger with the collective wisdom of the scientific community. Good luck with your research!
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My friend is doing a folio for an assignment and needs information on this topic.
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You can read this paper on simulations of emergent behavior with a rich citation apparatus. Those interested about software used to simulate emergent behavior will find links in the paper.
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I need help modelling horizontal BNWF with axial, transverse, and vertical (bearing & uplift) springs and spring damper at the ends to simulate connectivity.
I want to know how I can model these on to the beam and assuming the pipeline segment is 1 kilometer in length, at what intervals should the soil springs be applied? Can we assign line springs in OpenSees?
Thank you
P.S I would like to validate my results through this paper "Seismic risk assessment of buried steel gas pipelines under seismic wave propagation based on fragility analysis - Vahid Jahangiri, Hamzeh Shakib" - DOI 10.1007/s10518-017-0260-1
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Hi
Here is one approach to model a horizontal beam on nonlinear Winkler foundation (BNWF) with axial, transverse, and vertical springs in OpenSees:
1. Discretize the 1 km long beam into elements (say 100 10m long elements).
2. Use an ElasticBeamColumn element for each beam segment.
3. Attach zeroLength elements to each node:
- zeroLength in local x-direction for axial soil springs
- zeroLength in local y-direction for transverse soil springs
- zeroLength in local z-direction for vertical springs
4. Use a Parallel material to combine the elastic behavior with a Bilin/Quad nonlinearity for each spring.
5. Apply spring properties like stiffness, yield strength, post-yield stiffness.
6. For damping, attach zeroLength elements with a ViscousDamper material at the ends.
7. Apply restraints and prescribed displacement to beam ends to simulate boundary conditions.
8. For load, apply point loads, prescribed displacements, or ground motion acceleration to the model.
The spacing of the soil springs depends on the desired discretization accuracy. A spacing of 5-10m would likely be reasonable for this length of beam.
This assembles a beam on springs system with nonlinear material models and damping to capture soil-pipeline interaction effects under dynamic loading. The zeroLength elements conveniently allow applying 1D spring-damper behavior between nodes.
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Hi
I'm working in the field of optimization of filament winding process. My problem is that I couldn't find any way to simulate the effect of different tensions of fiber on the final products which are glass epoxy pipes. Does any body know how to do this work by CAE ABAQUS?
Thank you all
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To simulate the effect of different tensions of fiber on the final products, such as glass epoxy pipes, using CAE ABAQUS, you can consider the following steps:
1. Define Material Properties: Start by defining the material properties of the glass epoxy composite in ABAQUS. This includes specifying the mechanical properties of the fibers (e.g., modulus, strength) and the epoxy matrix.
1. Create a Finite Element Model: Build a finite element model of the filament winding process and the resulting composite pipe in ABAQUS. This involves creating the geometry, meshing the model, and defining the boundary conditions.
1. Apply Fiber Tensions: Define the different tensions of the fibers during the filament winding process. This can be achieved by applying appropriate loads or constraints to the model. You can specify different tension values for different regions or layers of the filament winding.
1. Material Orientation: Consider the orientation of the fibers in the composite pipe. Filament winding typically involves fibers wrapped at different angles and orientations. Ensure that the model reflects the correct fiber orientations to capture their effect on the final product.
1. Simulate Filament Winding Process: Run the simulation in ABAQUS to simulate the filament winding process. This will allow you to observe the behavior of the composite pipe and its response to the applied fiber tensions. You can analyze various mechanical properties, such as stresses, strains, and deformations.
1. Evaluate Results: After the simulation, analyze the results to understand the effect of different fiber tensions on the final product. You can assess the structural integrity, strength, and other performance criteria of the glass epoxy pipe under different tension conditions.
It is important to note that simulating filament winding processes and the behavior of composite materials can be complex. It may require expertise in finite element analysis (FEA) and a good understanding of material behavior. Additionally, it is recommended to validate the simulation results with experimental data to ensure accuracy.
If you encounter specific difficulties or have more detailed questions about using ABAQUS for simulating the filament winding process, it would be beneficial to consult with experts in the field of composite materials and numerical simulations, or to refer to the ABAQUS documentation and user forums for specific guidance.
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Hi All,
I am currently using GROMACS to simulate high salt concentrations but I am running into an issue with gmx genion. If I have a 30x30x30nm box and want to use -conc to bring it to say 4M, then I encounter the error: Not enough replaceable solvent molecules! Any thoughts or adivice are greatly appreciated. Thank you.
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You can always ask your GROMACS-related questions (only) on the GROMACS forum :
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I was trying to reproduce the results of the paper "2-D drift-diffusion simulation of organic electrochemical transistors" with the OEDES python package. The available package on GitHub, however, only simulates 1-D devices. Does anyone know how to implement OEDES for 2-D devices?
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OEDES in Python only supports 1-D device simulations ( As far as I know but I may be wrong), you may need to modify or extend the code to implement 2-D device simulations.
your approach may be:
1. Check for Updates: Start by checking the package's GitHub repository or official website for any updates or newer versions that might include support for 2-D device simulations. The package may have been updated since you last checked, and the functionality you require might now be available.
2. Custom Development: If the package does not currently support 2-D simulations, you can consider extending it yourself. This would involve modifying the existing code or creating new modules to support the required functionality. You would need a good understanding of the underlying simulation algorithms and the structure of the package to make the necessary changes.
3. Contact the Developers or Community: Reach out to the developers of the OEDES package or its community to inquire about 2-D simulation capabilities. They may have plans to implement it in the future or can provide guidance on how to extend the package for 2-D simulations. GitHub issue trackers, discussion forums, or mailing lists associated with the project are good places to ask for help and connect with other users who might have faced similar challenges.
4. Explore Alternatives: If you are unable to find a solution with the OEDES package, you can also explore other simulation packages or frameworks that support 2-D drift-diffusion simulations for organic electrochemical transistors. Look for packages specifically designed for device simulations or consider general-purpose simulation frameworks that can be adapted for your needs.
One should have a good understanding of the underlying physics and algorithms involved in the simulation process to add functionality
Good luck!!
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Is it possible to simulate three-dimensional space in two-dimensional flow 3d? Is the result in two dimensions the same as in three dimensions?
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## Can you simulate three-dimensional space in two-dimensional Flow-3D?
Flow-3D is a computational fluid dynamics (CFD) software that can simulate fluid flow in both two and three dimensions. When we talk about a "two-dimensional simulation," we're typically referring to a simulation where one of the spatial dimensions is ignored or averaged out, resulting in a 2D plane.
So, while you can simulate a scenario in Flow-3D using a 2D approach, you're not truly capturing the full three-dimensional nature of the flow. Instead, you're making an approximation.
### Are the results in two dimensions the same as in three dimensions?
No, the results of a 2D simulation and a 3D simulation are not the same. Here's why:
1. **Loss of Information**: In a 2D simulation, you're ignoring or averaging out one of the spatial dimensions. This means you're losing information about how the fluid behaves in that dimension.
2. **Different Physics**: Some phenomena are inherently three-dimensional and cannot be accurately captured in a 2D simulation. For example, vortex shedding, swirls, and certain types of turbulence are 3D phenomena.
3. **Computational Efficiency**: One reason to use a 2D simulation is that it's computationally cheaper. It requires fewer computational resources and runs faster. However, this efficiency comes at the cost of accuracy.
4. **Applicability**: In some cases, a 2D simulation might be sufficient. For example, if you're studying flow in a long, straight pipe and you're only interested in the flow profile at the cross-section, a 2D simulation might give you the information you need. But for more complex scenarios, especially where 3D effects play a significant role, a 3D simulation is necessary.
### In Conclusion:
While you can use Flow-3D to run a 2D simulation of a scenario, it's an approximation that doesn't capture the full 3D behavior of the fluid. Whether a 2D simulation is appropriate depends on the specific problem you're trying to solve and the level of accuracy you need. If the three-dimensional effects are significant, then a 3D simulation is essential to get accurate results.
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I am encountering difficulties in employing Acusolve to simulate a basic landscape, whether it be from a raised or grounded source, which is proving to be a setback. In Acusolve, I am need to know how to include characteristics of H2S in the materials library. What is the suitable physics model in Acusolve for simulating H2S dispersion?
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Thank you Mr. Kim for replying
Under the Eulerian Model, a drag model is to be chosen, what is the appropriate drag model to be used for such simulation?
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I am attach a formula of volumetric mass transfer coefficient and interfacial area if any one good in cfd coding pls help me out
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Let me give a few ideas on how to do it. I reckon that it would help you.
Higbie's Penetration Theory equation:
  • J is the flux of the diffusing species through the porous medium.
  • D is the diffusion coefficient of the species in the medium.
  • δ is the thickness of the diffusion boundary layer.
  • Cs is the concentration of the species at the surface of the porous medium.
  • dC/dx is the concentration gradient of the species with respect to distance.
Simple Simulation:
# Parameters
D = 0.001 # Diffusion coefficient
Cs = 1.0 # Concentration at the surface
L = 1.0 # Length of the porous medium
N = 100 # Number of spatial points
dx = L / N # Spatial step size
delta = 0.1 * dx # Thickness of diffusion boundary layer
# Initialize concentration field
C = np.zeros(N+1)
C[0] = Cs # Concentration at the surface
# Time parameters
dt = 0.001 # Time step size
t_end = 1.0
num_steps = int(t_end / dt)
# Time-stepping loop
for step in range(num_steps):
# Calculate concentration gradient using finite difference
dC_dx = np.diff(C) / dx
# Update concentration using Higbie's Penetration Theory equation
flux = D / delta * Cs * dC_dx
C[1:-1] += flux * dt / dx
# Plot the concentration profile
x = np.linspace(0, L, N+1)
plt.plot(x, C)
plt.xlabel('Distance')
plt.ylabel('Concentration')
plt.title('Concentration Profile')
plt.grid(True)
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Dear all.
Can any one comment of Omnet++ and MATLab tool combination for implement a qualitative research findings in Mobile Edge Computing environment .I would like to simulate offloading technique in MEC.Let me know how far this combination will help me .
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Thank your dear Amit Choksi for your response.
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You can send me the file at kwadwoagyare0812@gmail.com , thank you
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Simulating a distance relay using MATLAB Simulink involves creating a model of a power system, implementing distance relay logic, and testing its performance under fault scenarios. Here's a summarized step-by-step guide:
  1. Model Power System: Construct a Simulink model representing the power system components.
  2. Fault Injection: Introduce faults at specific locations.
  3. Distance Relay Logic: Implement logic to calculate impedance or distance to faults based on relay settings and signals.
  4. Protection Logic: Design protection logic to trigger relay tripping.
  5. Simulation Parameters: Set time step, duration, and relay settings.
  6. Signal Sources: Generate current and voltage signals for relay inputs.
  7. Visualization: Use Simulink tools to visualize relay behavior.
  8. Testing: Run simulations, analyze relay responses, adjust settings as needed.
  9. Validation: Compare simulation results with real-world expectations.
  10. Documentation: Document model, logic, parameters, and assumptions.
Ensure familiarity with power systems, protection schemes, and Simulink for successful distance relay simulation.
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I am trying to simulate a double gate mosfet in 2D. Both top and bottom gates are named "gate" in the structure file and also the sdevice file.
Your help will be appreciated.
Thanks
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Dear Muhammad Shaffatul Islam,
Your electrode definition is wrong, because of incorrect electrode name either in SDE or Sprocess. Hope it helps.
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What is the procedure used to prepare a simulated municipal wastewater in three concentration in which TP, TN, COD, turbidity, Nitrate and nitrite are added?
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Thank you so much
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Option to make a random distribution is not available in COMSOL. I am trying make random distribution of fillers and assign properties to it. Any input regarding this would be much appreciated.
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Hai Dr, how are you? I am attracted to your question as I have some information on it. Below, I supply you with all the answers you need, but I would really appreciate it if you could press the RECOMMENDATION buttons underneath my 3 research papers' titles in my AUTHOR section as a way of you saying thanks and appreciation for my time and knowledge sharing. Please do not be mistaken, there are few RECOMMENDATION buttons in RESEARCHGATE. One is RECOMMENDATION button for Questions and Answers and the other RECOMMENDATIONS button for papers by the Authors. I would appreciate if you could click the RECOMMENDATION button for my 3 papers under my AUTHORSHIP. Thank you in advance and in return I provide you with the answers to your question below :
There is no option to make a random distribution of fillers in COMSOL Multiphysics 6.0. However, you can use the Random Variable function to create a random distribution of fillers and then use the Assign Material function to assign properties to the fillers.
The following are the steps on how to simulate dispersion of fillers in an elastomer using COMSOL Multiphysics 6.0:
  1. Create a new COMSOL Multiphysics model and import your geometry.
  2. Define the materials for your model, including the elastomer and the fillers.
  3. Create a Random Variable function and set the distribution type to Uniform.
  4. Set the minimum and maximum values of the random variable to the desired range of filler concentrations.
  5. Use the Assign Material function to assign the filler material to the random variable.
  6. Run your COMSOL Multiphysics simulation.
The following is an example of how to create a random distribution of fillers in an elastomer using COMSOL Multiphysics 6.0:
import comsol.modeling.functions as fn # Create a random variable filler_concentration = fn.RandomVariable(distribution_type="Uniform", minimum=0.0, maximum=0.5) # Assign the filler material to the random variable filler_material = "Filler" comsol.materials.AssignMaterial(filler_concentration, filler_material)
This code will create a random variable with a uniform distribution between 0.0 and 0.5. The filler material will be assigned to the random variable.
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I am trying to simulate the combustion of black liquor solids from a soda process in Aspen Plus and the only information I have about the substance are ultimate analysis, organic/inorganic ratio and high heating value. I am trying to simulate the substance as a nonconventional substance using the GENANAL component attributes but am unsure how to specify data for each constituent in the mixture based off the ultimate analysis. Any help would be appreciated! Thank you
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Thank u for ur kind “ LIKE” . hope my notes help u a bit on ur tasks. regards.
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I am new to machine learning and need some guidance on how to develop and connect a python-based deep neural network to a network simulator. I am using NetSim. What data from the simulator should I use? What kind of ML applications are possible?
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what the best tools for MEC.I mean in mobile edge computing environment to simulate mobility ,radio access networks, nodes and data exchange, delay calculations, ML algorithm implementation etc. what is the best tool for these requirements .
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We use NetSim(https://www.tetcos.com/5g.html) for modeling the RAN, Mobility, Traffic flow and then interface it with MATLAB/Python for the ML algorithm. Key performance metrics, such as delay and throughput, are provided in NetSim
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Hello, I'm am working on a liquid crystal antenna for my thesis work. I was trying to use this liquid crystal (LC) mixture GT7-29001 from Merck KGaA, Dramstadt, Germany.
From a research paper, I found the following information - GT7-29001 is an LC optimized for high-frequency band applications, and two dielectric constants were ε⊥ = 2.45 (tan δ⊥ = 0.0116) and ε∥ = 3.53(tan δ∥ = 0.0064) at 19 GHz, respectively, according to the datasheet provided by the Merck KGaA.
Please tell me if anyone can help me to -
  • Get the datasheet provided by the Merck KGaA (I tried searching for it in internet but couldn't find it).
  • To simulate this mixture as a substrate in any simulation software (HFSS, CST, ADS, MATLAB).
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Hello,
If the simulation software is CST, then in material selection for substrate, select new material and then fill the properties of GT7-29001 like permittivity, conductivity, loss tangent etc.
For properties of material, one paper is attached.
Thanks,
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Dear all,
Any one kindly share latest a quality review paper on Simulation tools like" NS3,OMENET++,MAT Lab, Pysim....etc.
Thank you.
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Thank you so much Mohammad Imam
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If you have a simulation file or an description that is related, please send it for me .thanks a lot.
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it is essential to meticulously construct the waveguide and graphene layers, which serve as the foundational elements of the model. The subsequent step involves the precise specification of the properties and materials characterizing your material (in your case the graphene), as well as other constituent components, imbuing the simulation with its requisite attributes. Optimal module selection, encompassing electromagnetic waves and plasmonics, lays the groundwork for the simulation's comprehensive scope. Thoughtful consideration of boundary conditions ensures the confinement of pertinent variables, facilitating an insightful and coherent analysis. Equally crucial is the implementation of a refined mesh, which inclusively incorporates all relevant entities within the simulation framework.
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I am going to simulate the alloy having three elements in it. I want to know how to select the Pseudo Potential for different alloy elements.
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Hi Ashwani Kushwaha I think the best way so far to handle the DFT calculation with quantum espresso, is to perform it via Materialssquare platform. You even can create your structure there easily and connect it to the QE module where the suitable Pseudopotential for each element in your structure will be selected for you in easy and soft way. This here the site https://www.materialssquare.com/work and you can also see this video how to do the DFT in general with materialssquare for example here https://www.youtube.com/watch?v=7V2eQkNxKdo. Once done you can still able to download and extract your input structure easily if you don't want to run your DFT on cloud servers.
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Hello,
I'm trying to simulate the pyrolysis process of an RDF sample in vertical tube furnace.
I like to include this reaction in my simulation using Comsol Multi-physics :
Cm Hn Ol + (m/2 - l/2)O2 => mCO+n/2H2
Should I identify the (m,n,l) as variables, if so how can I do it ?!
Much appreciated
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Simulating a chemical reaction in COMSOL Multiphysics involves using the Reaction Engineering interface. This interface allows you to set up and solve reaction systems involving multiple species and reactions. Here's a general guide on how to simulate a chemical reaction in COMSOL:
  1. Launch COMSOL Multiphysics: Start by opening COMSOL Multiphysics and create a new model or open an existing one.
  2. Choose Physics: In the Model Builder window, select the "Add Physics" button, and then choose "Chemical Engineering" -> "Reaction Engineering" from the list of available physics interfaces.
  3. Define the Geometry: Set up the geometry of your simulation by importing or creating the relevant 2D or 3D geometry in the geometry section.
  4. Set up Species and Reactions: In the "Reaction Engineering" section, define the chemical species involved in the reaction by adding species and their properties. Then, specify the reactions by adding them and setting the reaction rate expressions, stoichiometry, and reaction kinetics.
  5. Define Initial Conditions: In the "Study" section, set the initial concentrations and other initial conditions for the species involved in the reaction.
  6. Boundary Conditions: Define appropriate boundary conditions for the reactor, which may include concentration, temperature, pressure, or other relevant parameters.
  7. Choose Solver and Mesh: In the "Study" section, select a solver for the simulation, such as the "Transient" solver for time-dependent simulations, and generate an appropriate mesh for your geometry.
  8. Run the Simulation: Click on the "Compute" button to start the simulation. COMSOL will solve the reaction system and provide results.
  9. Analyze and Visualize Results: After the simulation is complete, you can analyze and visualize the results using various tools available in COMSOL, such as plot groups, 1D/2D/3D plots, animations, and exporting data for further analysis.
Remember that the specific steps and settings required for simulating a chemical reaction may vary depending on the complexity of the reaction system and the specific physics involved. Make sure to refer to the COMSOL documentation and tutorials related to reaction engineering for more detailed information on setting up your specific chemical reaction simulation.
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I was trying to use SILVACO ATLAS to simulate a GaN HEMT?
And there is a semi-insulating GaN layer.
Can anyone let me know what I should do with it??
thanks
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Maybe you can try to dope trap and set its energy level.
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I have been trying to simulate optical logic gates using COMSOL 5.6 software.
I have been trying to replicate the results of this article in order to learn the simulation method. Here is the link: https://scholar.google.com/scholar?hl=en&as_sdt=0%2C5&q=plasmonic+logic+gate+MIM+waveguide+comsol&btnG=#d=gs_qabs&t=1690146508321&u=%23p%3DliJIXWt-D1oJ
I have added ewfd and boundary mode analysis as study and I have added the input and output ports as well. But I am not sure if my approach is correct and I am not sure how to setup the boundary mode analysis.
Therefore I seek guideline and help for simulating optical logic gates. Thank you in advance.
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Comsol de çoklu simülasyon aynı anda farklı şekillerde gerçekleşebilir. Birden fazla simülasyon varsa, birden fazla bağlantı noktası ve sınır noktası vardır. Bu simülasyon elektrik devreleri ve comsol yazılımı içinde geçerlidir. Elektrik devrelerinin bağlantı noktalarında ve sınır noktalarında oluşan simülasyon denilen düğümler comsol yazılıma yansıtılır ve bunlar comsol yazılımda simülasyon örneği oluşturur.
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Dear Friends and colleagues,
Is it possible to simulate Two-dimensional (2D) traffic flow using VISSIM? If so, can you provide some methods and examples? Your help is highly appreciated.
Kind regards
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Yes, it is possible to simulate 2D traffic flow using VISSIM. VISSIM is a microscopic traffic simulation software that can be used to simulate traffic flow on a variety of road networks, including 2D networks. To simulate 2D traffic flow in VISSIM, you will need to create a 2D road network in the software. You can do this by importing a 2D map or by creating the network manually. Once you have created the network, you can then add vehicles to the network and simulate traffic flow.
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I am trying to simulate 2d sloshing tank phenomena with air and water as fluid. The water in the tank is filled upto 0.15m and total height of tank is 0.32m. The length of the tank is given as 0.57m. I want to provide velocity in the form Acos(wt). The point at which this excitation is in the center of tank and on the free water surface. I am not getting how to give this kind of excitation in fluent. Pls help me in this regard.
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You can use dirac delta function in multiplication with the excitation strength function. Dirac delta can be used to specify the region and time for which you want to introduce your excitation.
I have introduced the source strength for volcano in one of my paper titled "Modeling of Tsunami generated in stratified oceans by sub-aquatic volcanic eruptions" you can follow similar approach.
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Hello everyone, I am currently using COMSOL to simulate the piezoelectric behavior of zinc oxide (ZnO) nanowires. I would like to add either PMMA or PDMS as the surrounding polymer material.
However, I have noticed that there are different types of PMMA and PDMS available. I would like to know the differences between them.
My second question is regarding the selection of PMMA and PDMS from the MEMS branch in COMSOL. COMSOL requires me to provide the coupling matrix, elastic matrix, and relative permittivity for these materials.Where can I find this information?
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Hi Hello everyone, I already know the reason. I need to correctly set the Domain of the piezoelectric material in comsol
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Hello everyone
I hope you are doing great, I am working on offshore VAWT, and trying to simulate a vawt in ansys fluent. I divided my meshing into two parts overset and background mesh, and want to use IDDES model for my simulation. But when I try to simulate my model the fluent give me an error that this model is not compatible with overset mesh. So, could anyone please tell me that I can’t use overset mesh technique with IDDES? or I can use this technique by changing any solver setting?
Thank you so much for your time!!
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The IDDES (Improved Delayed Detached Eddy Simulation) turbulence model is a hybrid RANS-LES (Reynolds-Averaged Navier-Stokes - Large Eddy Simulation) approach that combines the benefits of both modeling techniques. While I cannot provide specific details about ANSYS Fluent or its compatibility with overset mesh technique, I can offer some general insights.
In most cases, the compatibility of turbulence models with overset mesh techniques depends on the specific implementation within the simulation software. Overset mesh, also known as chimera or overlapping grid, allows for simulations involving moving or deforming objects with relative motion. However, not all turbulence models may be compatible with this technique due to the complexities associated with the overlapping grids and grid interfaces.
To determine if the IDDES turbulence model can be used with overset mesh in ANSYS Fluent, you may need to consult the software documentation or reach out to ANSYS support for clarification. They can provide you with the most accurate and up-to-date information regarding the compatibility of specific turbulence models with the overset mesh technique in ANSYS Fluent.
Additionally, it may be worth considering alternative turbulence models that are known to be compatible with overset mesh simulations. Examples include the SST k-ω (Shear Stress Transport) model or the DES (Detached Eddy Simulation) model. These turbulence models have been widely used in conjunction with overset mesh techniques in various computational fluid dynamics (CFD) simulations.
Remember, it is essential to review the software documentation, consult experts in the field, or reach out to the software support team to obtain accurate and reliable information regarding the compatibility of turbulence models and meshing techniques in your specific simulation setup.
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I need to implement some PE with different PIR in network on chip. Are there anyone to help me?
I am trying to know how it is possible in NOXIM and BookSim. But, up to now, I dont get any result..
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Dear Aravindhan
thank you very much for valuable info. I want more practical info about this sentence :"You can set the injection rate individually for each PE, allowing for different rates among different processing elements."
please let me to know how I can implement this scenario.
thank you again
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I am trying to simulate Friction Stir welding using the CEL method. I have resolved all other errors except this particular error. Someone kindly help me with this. I have attached the CAE file.
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Harish Balaji 1] node number TOOL-1.81743 refers to your reference point; why don't you try the plunging action away from the material and then apply the welding condition, 2] also because of the initial plunging, excessive distortion happened, especially with the second order tetrahedron, check that too
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I simulated a copper coil in comsol, applied a pulse excitation current to the coil, and set a probe around the coil to measure the potential. I used the mef module and transient research, but it reported an error in the end. I am going to try I tried the frequency domain to time domain FFT research, but I don't know how to connect the time domain pulse signal with the frequency domain. I hope to get your help, thank you!
There are detailed model diagrams and pulse diagrams below.
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Setting up COMSOL to run simulations involves several steps. Here's a general guide to help you set up your simulation in COMSOL:
1. Start a New Project: Open COMSOL and create a new project by selecting the appropriate physics module for your simulation. In your case, it seems like you are using the AC/DC Module for simulating electromagnetic fields.
2. Build the Geometry: Use the geometry tools in COMSOL to create or import the geometry of your copper coil. Specify the dimensions, material properties, and any other necessary geometric details.
3. Define Physics and Material Properties: In the Physics section, specify the electromagnetic physics settings for your simulation. Define the material properties for the copper coil and any other relevant materials in your model.
4. Set Up Excitation: Define the excitation method for your simulation. Since you mentioned applying a pulse excitation current, select the appropriate excitation type, such as a current source or a time-dependent function.
5. Specify Boundary Conditions: Set up the boundary conditions for your simulation. Define the appropriate conditions for the edges or surfaces of your model, such as electrical insulation or prescribed voltage.
6. Meshing: Generate a suitable mesh for your model using the meshing tools in COMSOL. Ensure that the mesh is sufficiently refined to capture the details and variations of the electromagnetic field accurately.
7. Select Study Type: Choose the study type based on your simulation requirements. In your case, for transient analysis, select the Transient study type. For frequency-domain analysis, select the Frequency Domain study type.
8. Set Up Time/Frequency Domain Settings: For transient analysis, specify the time duration, time steps, and solver settings in the Transient study settings. For frequency-domain analysis, define the frequency range, number of frequencies, and other relevant settings in the Frequency Domain study settings.
9. Add Probes: Place the probe(s) at the desired location(s) to measure the potential or other quantities of interest. Configure the probe settings, such as data storage and visualization options.
10. Solve the Model: Once all the necessary settings are configured, solve the model by clicking the "Compute" button. COMSOL will process the simulation based on the defined parameters and generate results.
11. Analyze Results: After the simulation completes, analyze and visualize the results using the post-processing tools in COMSOL. This includes examining the electromagnetic field distribution, potential measurements, and any other quantities of interest.
Regarding your specific requirement to connect the time-domain pulse signal with the frequency domain, you can use the Fourier Transform feature in COMSOL. It allows you to convert the time-domain signal to the frequency domain and analyze the frequency components. You can find this feature in the post-processing tools of COMSOL.
If you encounter specific errors or face difficulties during the simulation setup or analysis, it's recommended to refer to the COMSOL documentation, tutorials, and support resources. They provide detailed information on various aspects of using COMSOL for simulations and can assist in troubleshooting specific issues you may encounter.
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Please comment if you have experience
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I've added a photo that it can describe all of things I need to expalin, a Skid, settlement of motor, settlement of a pump or air-end. According to the Din 4024 for the machine foundation, I have to check the possibiloty of vibration on bearings, so I am going to make a dynamic analysis. I think, we can use 2 ways to implement this simulation: control displacement or control force. I want to know that the my way in simulation is correct or not.
I'll be glad if you can help me to solve and even if I am eager to publish this issue as a conference papaer if you are interested in.
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For my dual port microstrip antenna, normal S11 is -20dB whereas -14.5dB, and when I simulated with the Floquet port(since my ultimate goal is array)then it reduces to -10.2dB. So is there any way to improve the values?
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Floquet port is exclusively used for planar periodic structure. To achieve perfect periodicity it is required to assign coupled boundaries and the Floquet port.
Regards
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No biaxial stress limit given. Default f12 used.
104 nodes are common between the tied pair. no constraint is formed for these nodes. The nodes have been identified in node set WarnNodeCommonTiedPair.
*tie between surface pair (assembly_cz_surf,assembly_b_srf) is reverted back to type node-to-surface. This case may happen if type surface-to-surface cannot find nodes to tie together or if default acoustic-structural tie is specified involving shells. Please check the surface definitions or specify type=surface to surface for acoustic-structural tie.
For *tie pair (assembly_cz_surf-assembly_b_srf), not all the nodes that have been adjusted were printed. Specify *preprint,model=yes for complete printout.
52 nodes have been adjusted. The nodes have been identified in node set WarnNodeAdjust.
*tie between surface pair (assembly_cz_surf,assembly_t_srf) is reverted back to type node-to-surface. This case may happen if type surface-to-surface cannot find nodes to tie together or if default acoustic-structural tie is specified involving shells. Please check the surface definitions or specify type=surface to surface for acoustic-structural tie.
For *tie pair (assembly_cz_surf-assembly_t_srf), adjustment was specified but no node was adjusted more than the adjustment distance = 2.22000e-16.
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Did you figure this out? I am trying to model some wedges which are partially in contact, after applying a load I will force the wedges to bend down and come in contact with a substrate (Master or slave surface). I am getting this error:
slave nodes for surface pair (assembly_surf-glass,assembly_surf-wedges) are reverted back to type node-to-surface. This case may happen if type surface-to-surface cannot find some nodes to form the constraint. Some of reasons are: the slave is coarser or larger than the master surface, the slave is not flat relative to the master surface, or slave nodes that are beyond the extent of the master surface.
6162 slave nodes either found no intersection with a master surface or outside the adjust zone.
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In which software we have simulate the swarm intelligence algorithms.
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Yes, Python is a popular programming language for implementing and simulating swarm intelligence algorithms, including swarm optimization algorithms such as Particle Swarm Optimization (PSO), Ant Colony Optimization (ACO), and others. Python offers a rich ecosystem of libraries and frameworks that provide tools for simulating swarm intelligence algorithms. Some of the commonly used libraries for swarm optimization in Python include:
  1. PySwarm: PySwarm is a Python library specifically designed for implementing and simulating swarm intelligence algorithms. It provides implementations of various swarm optimization algorithms, including PSO, Differential Evolution (DE), and Genetic Algorithm (GA).
  2. DEAP: DEAP (Distributed Evolutionary Algorithms in Python) is a popular evolutionary computation framework that can be used for simulating swarm optimization algorithms. It provides a wide range of evolutionary algorithms and tools for implementing and analyzing swarm intelligence algorithms.
  3. Scikit-learn: Although primarily focused on machine learning, the Scikit-learn library in Python also includes implementations of some swarm optimization algorithms. For example, the "sklearn.neural_network.MLPRegressor" class uses the Adam optimization algorithm, which can be seen as a type of swarm optimization.
  4. SciPy: SciPy is a scientific computing library in Python that provides various optimization algorithms, including some that can be used for swarm optimization. The "scipy.optimize" module offers functions like "differential_evolution" and "particle_swarm" that can be used to simulate swarm optimization algorithms.
These are just a few examples of libraries in Python that can be used for simulating swarm intelligence algorithms. Depending on the specific requirements of your simulation and the algorithm you want to implement, you may choose one of these libraries or explore other options available in Python.
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I want to simulate the SLM process, but can not decide to use which software (Flow 3D, Ansys Additive, and COMSOL Multiphysics).
The control over the process parameters including the beam parameters are desired to perform the analysis. The simulation's main goal to relate process parameters and thermal stresses.
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For simulating a time periodic flow, I increased simulation times up to 100s and use adaptive time steps.
But I didn't get desire result...I checked simulation setup several times...I don't know why CFX results are different from Analytical solution?
CFX simulation take about 20 days.
*may be by increase the simulation time get a better result!
what do you think?
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I know this question was long ago, but It is worth saying that I solved my problem using Ansys's Acoustic harmonic module, using a FEM-based solver, instead of CFX, which is a CFD-based solver. Ansys's Acoustic harmonic can accurately simulate harmonic loads and boundary conditions. Although this method is based on FEM, not CFD, It is a promising method to study FSI under harmonic loads. If you need to investigate a thermal or electrical field simultaneously with the acoustic field, use Ansys Coupled Field Harmonic.
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how far can Artificial Intelligence simulate and replicate human capabilities? Can it extend to the human abilities such as discovery and Inspiration?
Is scientific approach capable of answering this question at present or should we employ a rational reasoning approach? what would be that rational reasoning approach then?
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Dear Hossein Mohammadi , nice and deep question. I have tried to formulate my position in https://www.academia.edu/44503746/Becoming_artificial_intelligent_from_a_controllers_point_of_view_Contents. I am looking forward to your view?
Kind regards
Rob
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How to simulate Antenna design in HFSS with more stimulation points?
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To simulate an antenna design with more stimulation points in HFSS (High-Frequency Structure Simulator), you can follow these steps:
  1. Launch HFSS: Open the HFSS software on your computer.
  2. Create a New Project: Click on "File" and select "New Project" to create a new project. Provide a name for the project and specify the desired units and frequency range for the simulation.
  3. Set Up the Geometry: Create the geometry of your antenna design by using the modeling tools available in HFSS. This includes drawing the antenna structure, adding feed lines, and any other components necessary for your design.
  4. Define Materials: Assign appropriate material properties to the components of your antenna design. Specify the dielectric constants, conductivity, and other relevant parameters for accurate simulation.
  5. Define Excitation: Define the excitation for your antenna design. This involves specifying the type of excitation (such as a voltage source), the location of the excitation, and the frequency range of interest. You can also specify the stimulation points for a more detailed simulation.
  6. Set Up Stimulation Points: In the excitation settings, specify the stimulation points where you want to collect field data during the simulation. These points can be placed on or around the antenna structure to capture the desired information. Increase the number of stimulation points to achieve higher resolution and accuracy in the simulation.
  7. Set Up Simulation Setup: Configure the simulation setup by defining the frequency range, mesh settings, and other simulation parameters. Ensure that you choose appropriate settings to capture the desired details accurately.
  8. Run the Simulation: Once all the necessary settings are configured, click on "Simulate" or "Run" to start the simulation. HFSS will solve the electromagnetic equations and calculate the field data at the specified stimulation points.
  9. Analyze Results: After the simulation is complete, you can analyze the results. HFSS provides various post-processing tools and visualization options to analyze the antenna performance, such as radiation patterns, S-parameters, and impedance matching.
By setting up multiple stimulation points in HFSS, you can obtain detailed field data and assess the behavior of your antenna design at different locations. This allows for a more comprehensive analysis of the antenna's performance and helps in optimizing its design for desired characteristics.
Note: The exact steps and options may vary slightly depending on the version of HFSS you are using. It is recommended to consult the HFSS documentation or tutorials specific to your version for more detailed instructions.
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As a title question, my project obtains 2 parts: Antenna array and PA PCB. I would like to simulate the effect of nearfiled antenna to PCB (impedance matching, losses). I tried to import the field source of antenna to PA Schematic and run Time-solver but it doesnt work.
Pls help me to correct the flow of simulation.
Thank all.
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Thanks for help,
However, there is a different point is my PCB includes lumped element (R,C) and ICs. I replaced ICs by their SnP file, so I have to run simluation both on 3D and Schematic environment. But nothing happened. It seemed incorrect.
Pls hepl me to figure out the right way to simulate this case.
Thank you.
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Hi
I am new to LAMMPS, and trying to learn how to simulate liquid molecular environments, I was looking for a way of generating input structure files, I've come across so many different software (such as vmd and its plugins which is not user friendly and was a waste of time), does anyone know any good tutorial to learn how to build such input file (if we don't use already available pdb files)? I am quite familiar with Gaussian, is there any way to get the structure of one molecule from the Gaussian and build the pdb file based on that? I understand that we probably need more than one molecule as the input molecular structure.
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Hi community,
I would like to change the 5QI parameter and observe its impact on latency and packet delivery. To accomplish this, I require an emulator or simulator capable of simulating 5G communication and supporting 5QI. It is preferable that I can modify the 5QI during runtime. I am aware that, in a real scenario, this can be achieved by utilizing PDU session modification. However, I have been unable to find a simulator that offers this feature. As a result, an alternative option would be to terminate the existing PDU session and create a new one. Could you please suggest an emulator or simulator that supports 5QI and ideally 5QI modification? Additionally, I would greatly appreciate a brief explanation of how I can perform these actions.
Thank you in advance for your assistance.
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If you are looking for a broad range of high frequencies for simulation, you can try a free software called NYUSIM. It can offer frequency range up to 100 GHz and you can adjust many parameters according to your requirements. Hope it helps!
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Please let me know.
Regards,
Saiyad
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When creating a material model for finite element analysis (FEA) in ABAQUS, or any other FEA software, using representative data for the material's properties is crucial. For 3D printed parts, this can be tricky because the material properties can vary depending on the specifics of the 3D printing process, such as the type of 3D printing (e.g., fused deposition modelling, selective laser sintering), the specific printer used, the print settings (e.g., layer thickness, print speed), and the material used.
Using Young's Modulus from tensile test data and yield stress, ultimate strength, and plastic strain values from compression test data is common in cases where the material exhibits significantly different behaviour under tension and compression. However, you must ensure the material's response under the loading conditions of interest is accurately represented.
In general, ABAQUS does not limit the source of your material properties. It only requires the user to define the material properties correctly for the particular material model chosen in ABAQUS. However, the user is responsible for ensuring that the properties inputted into the model accurately represent the real-world material.
Here are a few things you could consider:
  1. Homogeneity and Isotropy: Most conventional material models in ABAQUS assume that the material is homogeneous (properties are the same at all points) and isotropic (properties are the same in all directions). If your 3D-printed part does not meet these assumptions, you might need to consider a more advanced material model or modify the material properties based on the expected loading conditions.
  2. Experimental Data: Ideally, the material properties should be based on experimental data from tests conducted on samples produced under the same conditions as the final part. If you use data from the literature or the material supplier, you should ensure that it applies to your specific 3D printing conditions.
  3. Tensile vs Compression Properties: Some materials, especially composites and certain metals, can exhibit different properties under tension and compression. If your part is expected to experience both types of loading, you might need to include both data sets in your material model.
  4. Strain Rate Effects: The material properties can be rate-dependent if the loading conditions involve high strain rates (e.g., impact or blast loading). In this case, you must use a material model that includes strain rate effects.
Discussing these considerations with your project advisor or someone with expertise in FEA and the specific type of 3D printing you're using would be prudent.
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I want to establish a numerical model to simulate underground excavation. How to set the boundary conditions of the model according to the actual engineering background ?
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I think you should enlarge the model to the point where there is no variation in boundaries.
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Hello Everyone,
I am using COMSOL Multi-physics simulator with Darcy's law and level set module for modelling the mold filling simulation. However, using these two physics I was able to detect only macro-voids. Now I Have to analyze the mesoscopic and microscopic voids along with the macroscopic voids.
Can I use the Richards equation for analyzing the same.
Suggest if any other module/physics I can incorporate for studying the dual scale flow in COMSOL Multi-physics.
Thanks in advance!
Regards,
Anita
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Thank you for your response Ali Behrad Vakylabad .
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Hi there,
I simulated a cylindrical TSV in Lumerical FDTD and measured reflectance with different radius. The reflectance curve getting more oscillation and peaks are shifting with change in radius. Is there any way to analyse the interference and diffraction effect?
Thanks
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Girişim ve kırınım desenindeOrtamın yoğunluğu (kırıcılık indisi) arttıkça dalga boyu azalır. Silindirin merkezinde tam kırılmaya uğrar. R uzaklığı kırıcılık indisi ile ters dalga boyu ile doğru orantılıdır.
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I need to simulate human body in CST studio.
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Looking for Hand model for CST
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Hi,
I am trying to calibrate the full-cell OCV of the DFN physics-based model of the NMC532 cell. Even with multiple optimizations, the middle part of the curve doesn't calibrate with the experimental data. Can anyone suggest possible causes or solutions?
Attached is the comparison of exp. and simulated OCV curves obtained after optimization.
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Hello,
1. Temperature dependency: Most quantities are temperature-dependent, meaning they exhibit a behavior that varies with temperature. If you are comparing experimental data obtained at different temperatures, it is crucial to consider the temperature dependence of the model parameters. Make sure to incorporate appropriate temperature corrections or factors in your physics-based model to align the OCV curve with experimental data at various temperatures.
2. Experimental measurement uncertainties: Experimental measurements may contain inherent uncertainties or systematic errors that can impact the accuracy of the comparison. It is important to carefully evaluate the quality and reliability of the experimental data and consider statistical analysis to assess the uncertainties associated with the measurements.
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Hello! I am trying to simulate a centrifugal compressor using OpenFOAM, the in-built pressure based solvers like rhoSimpleFoam give very inconsistent results.Please if anyone has experience with this, it will be a great help.
Thank you
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Hi researchers, I have simulated a cylindrical Dielectric Resonator Antenna (cDRA) to operate at frequencies of higher order modes. I need to calculate the quality factor for them to know if these modes are radiating mode or non-radiating mode. How can I do this theoretically or using CST or HFSS simulators?
Thanks in advance.
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Greeting in the first step find bandwidth, follow that can be found Qc,
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I'm trying to simulate VORTEX INDUCED VIBRATIONS in Flow Around A Rigid Cylinder. The diameter (D) and mass of the cylinder are 0.5 m and 35.78 g, respectively. The spring stiffness is 69.48 kN/m, the damping coefficient is 0.0039 Ns/m and Re=200. I've been trying various UDF since past 2 weeks but everytime m not able to simulate any oscillation so it would be of great help if you kindly provide the UDF.
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What software do you want to solve the problem? Fluent? CFX?...?
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Hello ResearchGate community,
I am currently working on antenna simulations and I am in need of guidance regarding the selection of an appropriate antenna simulation tool. My objective is to accurately simulate antenna behavior, obtain power patterns, and determine beam width, depth, and height.
I have previously attempted to use MATLAB's Phased Array System for antenna simulations, but I encountered unexpected results when simulating two antennas with a large spacing between them. Instead of observing two separate beams as expected, I only observed one beam. This raised questions about the accuracy and practicality of using MATLAB's Phased Array System for such scenarios.
Now, I am interested in exploring the use of non-array directive antennas, specifically the Gaussian antenna (spiral Archimedean), to enhance system performance and address challenges such as mutual coupling and sidelobe interference. I want to investigate whether utilizing non-array directive antennas can offer advantages over array-based systems, particularly in terms of system performance improvement, problem-solving capabilities, and the ability to track user movement.
To conduct a comprehensive analysis, I am seeking advice on the most suitable antenna simulation tool. I would like recommendations based on factors such as accuracy, ease of use, versatility, computational efficiency, and availability of advanced features. Additionally, if there are any open-source or freely available simulation tools that can provide comparable results to commercial software packages, I would greatly appreciate knowing about them.
Your insights and recommendations would be invaluable in guiding my research. Thank you in advance for your assistance!
Best regards
Wail Alasad
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I want to plot the induced voltage over the entire region (at a particular ht say z=50 mm) produced due to Tx coil directly using IE3D simulator?
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Thanks @Sangat Naik
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comsol
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Yours is a fully CFD problem; about multiphase simulations, Comsol gives different physics as a choice:
Physics-> Add Physics -> Fluid Flow -> Multiphase Flow
there you find different methods, all based on what you want to simulate (bubbles, phase transport, fluid-structure interction etc.).
If you want to use Comsol, see examples on multiphase modeling (in fact, you have air and another gas, while the room walls I think are rigid walls). These are very good to get started.
However, from personal experience Your problem would be less computational consuming and difficult to implement in Ansys FLUENT (based on Finite Volume Method and specifically used to simulate fluids).
Best regards,
AP
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I have a question, is it that reactingfoam can not directly find out the ignition delay time and flame speed, but need to post-process the result. The literature I saw does not have the processing process, do you have any relevant references?
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Hi Bowen Li
can you draw a schematic from problem for me?
Is your software Fluent?
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I would like to know the best way for generating the crack automatically using XFEM through a relative paper or a tutorial video or any instructions, I would be so gratfuel.
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I really appreciate the help that is really nice from you, but my problem is generating the crack automatically without creating crack initiation. or input crack geometry.
My model is for Hydraulic Fracture for concrete gravity dam
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This question delves into the fundamental nature of turbulence, a ubiquitous phenomenon in fluid dynamics that is characterized by chaotic and unpredictable fluid motion. Exploring the mechanisms behind turbulence and finding ways to better understand and predict its behavior is a challenging and active area of research with broad implications in various fields, including engineering, meteorology, and environmental sciences. This question opens up avenues for investigating turbulence models, turbulence control strategies, and the development of advanced computational techniques to simulate and analyze turbulent flows.
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Thank you for your remarks. Of course, any theory of education has limits because students are a varied lot. The students who have liked my approach (few) responded to their being treated as inquiring persons.
In this case I find a bit of mystery because Sanjibonny Buragohain has shown awareness of the answer to her question, and her profile indicates even deeper understanding would be present. I would like to know what she seeks to know better and to help, by normal, spiral, personal, or whatever educational means she prefers.
Or, I may be completely off-track. It has happened before.
Happy Trails, Len
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Hello everyone,
I'm currently using veins Inet project to simulate a vanet and its security attacks. I want to find the documentation of some of the veins modules like In the inet framework but I can't. Any help?
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Nihal Sanil i meant documentation for veins built in modules
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What is the underlying theory behind the integration of HARQ and soft combining in 5G systems? Additionally, when utilizing the NetSim simulator, where can I find the relevant HARQ log files for further analysis?
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Checkerboard error injection is used to induce HARQ retransmissions. This means injecting errors in the form of checkerboard patterns into the transmitted data, to force the HARQ receiver to request retransmissions of some of the data. This helps determine the effectiveness of the HARQ soft combining operation as well as the overall performance of the system. The BLER (Block Error Rate) is then used to measure the performance of a particular HARQ scheme, as it indicates the percentage of data blocks received where at least one bit was wrong. Thus, injecting errors in the form of checkerboard patterns can be used to modify the BLER and evaluate the performance of the system.
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I want to simulate a grid-road topology (organized streets) with vehicles generate traffic to Road Side Unit (RSUs). Also, if I need to ramp up quickly to 100 or 200 vehicles how can I do that?
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The simplest way to do this is to use a File-based approach; this approach does not require any modifications to NetSim code. Your program in MATLAB should write the device position with respect to time in a text file. The format is explained in https://www.tetcos.com/help/v13.3/Technology-Libraries/MANETs.html#file_based_mobility_model
In the devices which you wish to move per MATLAB data, set the mobility model to File-Based Mobility and update the Mobility CSV file with input generated from MATLAB in NetSim's mobility file format. The mobility file is common for all devices in the network. Hence, if you want to introduce mobility in multiple nodes based on data from MATLAB all this information can be put together in the same mobility CSV file which NetSim will read at the simulation start.
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Hi, Could somebody please explain to me why lunar "soil" simulants JSC-1 and JSC-1A contain about 3% of ferric oxide while real lunar regolith do not have any ferric iron? Thank you, Igor Brown, PhD
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Igor Brown Adding another component may allow a certain property to be better simulated. A simulant does not have to (and cannot) reflect every aspect of the lunar regolith and there have been many simulants over the years. Besides there's no air or water on the moon so no erosion (or oxidation, as you infer) also. This means that particles can be highly angular (not smoothed by erosion) and spheres of glassy or metallic (e.g. Fe) can also be found. Thus the real lunar regolith if shipped to earth would not perform as it actually would when on the moon. (And about 70% of the moon rocks/regolith returned by the Apollo missions stills remains in storage and not investigated. Many years ago I worked on the topic with NASA and USGS. Here's a webinar on the subject (free registration required):
The particle size and shape analysis of NASA/USGS lunar simulant
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Hi everyone, I want to simulate bacterial adhesion by COMSOL.
Can anyone suggest how can it be possible
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In COMSOL, the procedure could be:
1) Create a 3D model of the system that represents the substrate or surface on which the bacteria will adhere;
2) Specify the relevant physics involved in bacterial adhesion. This may include fluid flow, species transport (for nutrients or chemicals), and surface interactions.
3) Define the boundary conditions for your simulation. This includes specifying the flow conditions, such as velocity or pressure, and any initial conditions for the bacteria or other species present.
4) Assign appropriate material properties to the different components in your model (you may need to specify the properties of the substrate surface and the bacterial cells, including their surface charge or binding affinity).
5) Set up the governing equations that describe the fluid flow, species transport, surface interactions, etc.
6) Generate a mesh that discretizes your model geometry. This step divides the model into small elements or cells, which are used for solving the governing equations numerically.
7) Run the simulation...
8) Analyze and visualize the simulation results...
Something like what you want to do:
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I am trying to simulate an hypervelocity impact analysis between spherical projectile and composite fabric including fiber and matrix. (All of them are SPH)
Elastic plastic hydro material and eroding nodes to surface contact algorithm is used.
How can i tackle this error ?
*** Error 30061 (INI+61)
cannot find element of master segment 1343 of interface 1
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@allThe error message you provided, "Error 30061 (INI+61) cannot find element of master segment 1343 of interface 1," suggests that there is an issue with finding an element in the master segment of interface 1 in your simulation. Here are a few suggestions on how you can tackle this error:
  1. Check the input data: Review the input data, specifically the segment and interface definitions, to ensure that the specified master segment (1343) and interface (1) are correctly defined. Make sure that the segment and interface numbers are accurate and correspond to the intended elements and interfaces in your simulation.
  2. Verify the mesh and connectivity: Double-check the mesh and connectivity of your model. Ensure that the specified master segment exists in the mesh and that the connectivity between segments and interfaces is correctly defined. Look for any potential issues such as missing or misconnected elements.
  3. Examine boundary conditions: Assess the boundary conditions applied to the master segment and interface in question. Make sure that the boundary conditions are appropriate for the simulation and that they are correctly defined for the specified elements and interfaces.
  4. Review the simulation setup: Evaluate the simulation setup, including material properties, contact parameters, and any other relevant settings. Confirm that these parameters are appropriate for the specific composite fabric and projectile materials being simulated. Adjusting these parameters, if necessary, might help resolve the error.
  5. Consult software documentation and support: Refer to the documentation or user manual of the software you are using for the hypervelocity impact analysis. Look for any specific guidelines or recommendations related to this error message. Additionally, consider reaching out to the software's support team for assistance, as they can provide further insights and troubleshooting steps based on the specific software and simulation setup you are using.
By carefully examining the input data, mesh, connectivity, boundary condition