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The common architecture of optoelectronics, pn junction, can not be simultaneous electroluminescent light emitter and light detector. Here, to implement these two functions in one pn junction device, the direction of electrical bias should be switched. Recently, in the metal-semiconductor-metal (MSM) geometry, the Halide-Perovskite Light-Emitting Photodetector has been demonstrated.
It is my interest, are there any other examples in optoelectronics where these two device functions (electroluminescent light emission and light detection) have been demonstrated simultaneously at the one specified applied bias condition?
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Aparna, thank you for reply.
The discussion is about 1! device which serves two functions simultaneously. Combining 2 devices on 1 substrate does not count)
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Do the charge trapping and de-trapping phenomena depend on the crystal structure of a semiconductor? I mean it is quite obvious that most of these trap states are generated due to irregularities or defects in the crystal, leading to sub-bandgap states that are responsible for charge trapping.
Taking into consideration the fact that defects will be always there, is there any structural dependency that is favorable or unfavorable for charge carrier trapping?
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The crystallographic defects produce allowed energy levels in energy band. These allowed electronic states can act as traps or recombination centers. The states near either the conduction band or valence band may act as traps as they prefer to interact with one the nearest band.
The defects near the mid gap interact with both bands and therefore act as recombination canters.
The traps affect the carrier majority carrier concentration while the recombination centers affect both type charges and thereby affect much the conduction process in the semiconductors.
Defects may be geometrical such as vacancies, dislocations, grain boundaries or they may be impurities such as heavy metals in silicon.
In some crystals ultraviolet may prenatally cause the fracturing of the bonds and therefore create crystallographic defects. This is in the material with unstable chemical bonds that can undergo chemical changes with the energetic UV photons.
Best wishes
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I am simulating the breakdown of a si vdmos, when it reaches the breakdown, the progorm gets Non convergence with the increasing drain voltage, so I try to increase the current of drain useing the following codes, but the progrom gets convergence, but I-V cure goes back with the increasing drain current, I dont know the reason, does anyone have met the similiar issues?
models srh fldmob surfmob auger
impact selb
contact name=gate n.polysilicon
interface qf=3e10
solve init
method newton trap maxtraps=10 climit=1e-4 ir.tol=1e-30 ix.tol=1e-30
log outf=VDMOSFET_BR.log
solve vdrain=0.1
solve vdrain=1
solve vdrain=10
solve name=drain vstep=2 vfinal=52
solve vstep=0.1 vfinal=52.5 name=drain compl=1.e-2 cname=drain
contact name=drain current
solve previous
solve istep=1.2 imult ifinal=1e-03 name=drain previous
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Henri Cloetens Thanks so much for answering. But I didn't quite get your idea. Indeed, the "go back" happens at the point of breakdown voltage, and you describe the process of avalanche breakdown in detail,but for normal sistuations, as the breakdown happens, the I-V cure should just goes up sharply, right? I still don't understand why it goes back. Thanks.
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Hello everyone,
I had written two papers. One of the paper is on analog performance of GAA MOSFET and second one is on bio sensing performance of GAA MOSFET.
Both these papers are simulation based. I had sent them to various journals but unfortunately got rejected due to absence of any device physics( I am working on device physics in my current work-next paper).
I want to know if any Scopus or SCI based journal that can possibly accept these papers. I am really depressed since its been more than a year but its getting rejected. Any Scopus journal will also work but should be recognized.
Please, suggest me some journals seniors and respected people. Kindly help me.
DOMAIN- Electronics(VLSI) and MOSFET based Biosensors
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You can try Silicon.
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I have several confusions about the Hall and quantum Hall effect:
1. does Hall/QHE depend on the length and width of the sample?
2. Why integer quantum Hall effect is called one electron phenomenon? there are many electrons occupying in single landau level then why a single electron?
3. Can SDH oscillation be seen in 3D materials?
4. suppose if there is one edge channel and the corresponding resistance is h/e^2 then why different values such as h/3e^2, h/4e^2, h/5e^2 are measured across contacts? how contact leads change the exact quantization value and how it can be calculated depending on a number of leads?
5. how can we differentiate that observed edge conductance does not have any bulk contribution?
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You distinguish a normal classical Hall efect from a Quantum Hall effect.
Normal size devices exhibit the first, contain considerable number of electrons.
The magetic field acting on the current pushes electrons to one side of the device
and is counteracted by the Hall voltage set up from charge accumulation. Proportionality between magnetic field and Hall voltage for steady current.
Quantum devices contain fewer electrons in narrow or small devices (Nanostructures) . The magnetic field provokes the equivalent of Landau levels that contain the states for electrons. These pass at regular intervals as the magnetic field increases. Thus there are regular jumps
in the electron conductance as magnetic induction increases.(In single electron conductance, or normal quantum hall effect
The fractional quantum Hall effect is believed to be the consequence of electron interactions and quasi particle formation. This is an extremly complicated phenomena, and not nearly as well understood as many would have you believe.
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Does the website describing physical devices and experimental techniques exist:
in one subsection, within one direction, realizations of physical devices are collected;
in style - something similar to github, so that you can make changes;
not only articles, book shapters, but links to models in Ansys, Comsol, OpenFoam, etc;
presents digital twin of real home-made and industrial production physical devices (preferably not made in proprietary software);
examples from various fields of physics are given, i.e. modern rethinking of the book Technische kunstgriffe bei physikalischen untersuchungen / E. V. Angerer?
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Sorry outside of my field.Best regards
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Hello all,
My goal is to achieve a perovskite (cs lead bromide) film with high stabiity under humid environment? What is the standard ay I can check the PL stability of the films deposited?
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Dear Jitesh Pandya , you can monitor the PL intensity variations of a solid sample like a perovskite film using Front-Face photoluminescence spectroscopy. It is usually carried out with a conventional spectrofluorimeter equiped with a Front-Face accessory. In this way, you can scan the emission spectrum in succession and investigate the effect of moisture on PL emission over time. Moreover, if you do not have access to a front-face accessory, you can also take advantage of a plate reader in order to scan the PL emission of the surface. If still do not have access to any of these, you can use a UV cabinet and take several photos in succession. By extracting the RGB values you may investigate the PL variations over time. The following question has thoroughly discussed the front-face PL spectroscopy. Attached you may also find a picture illustrating how the front-face accessory works.
Best,
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What could be the reason for a charge up in a device. I noticed that when I measure the temperature dependence of resistance, at the lowest temperature there is i very sharp increase in resistance. this increase depends upon waiting time at the lowest temperature. Why device charge up with time. if I restart measurements again, it starts from the initial value.
please someone experienced this?
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As a preliminary question:
1. which sort of material is your device made of? (metal, semiconductor, organic, other?),
2. what is the topology of the conducing layer (3D, 2D, 1D, powder-like, etc...)?
3. and what is the size of the active layer (cm or mm or µm or less)?
As a matter of fact, in a material with a low number of electrons, even a moderate number of electronic traps can capture electrons and greatly affect the conductivity. This is however unlikely in a metallic device.
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Hello, Can anyone please suggest me a simulation software where I can do some hot carrier degradation simulations/ charge pumping? GTS (Global TCAD Solutions is charging 6000 Euros for the Minimos-MT. This is beyond my financial status).
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i am interested too
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Is series resistance a parasitic parameter of the resistance of the semiconductor in a metal-semiconductor contact?
Device physics
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In general there are several things which can affect the series resistance such as transport properties of the bulk semiconductor and the height of barrier. Check the thermionic emission and the possible tramps which can affect the transport properties. Moreover, the length distance between the Schottky barrier and the Ohmic contact should be the low to avoid serial resistance. In addition, if your specific contact resistance of your Ohmic contact is high it is going to increase the series resistance of your diode. For more details, it is important to know what is your specific Schottky structure. What are your Metals and semiconductor?
Best regards
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I am using Silvaco Atlas and trying to simulate AlGaN/GaN HEMT structure including tunneling model. I am using qtregion for defining tunneling region and meshing of 1 A in that region. The voltage steps used is 0.01V. I am repeatedly getting the error : "Error : Code 2 in GetTransmissionProbability function of CTunnelCurrent".
If anyone have worked with tunneling model in Silvaco Atlas. Kindly help 
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While simulating the quantum tunneling, you should specify qtx and qty with reference to the gate electrode. If you take the reference as source (since tunneling occurs from source to channel) you will face the problem of Error - Code 2 in GetTransmissionProbability function of CTunnelCurrent". Check this in your code.
All the best.
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I am developing a kitchen worktop and I have put the worktop in an enclosed room exposed to sunlight for about 5 days. Then the worktop's  face laminate shrinks. We are wanting to simulate this particular situation as sunlight is not guaranteed. Can anyone suggest what device should be used for simulating sunlight shining onto the worktop surface please?
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Well, so far i was using plain silicon wafer.But my concern is that under 1 sun illumination condition i.e( 100 mW/cm2).Is it reasonable to expect high rise in temperature over silicon wafer?
So far my reaction chamber is closed rectangular steel box(which is not insulator).And i place silicon wafer direct under sun simulator.
FOr mine case conditions are not ideal(black body). SO how much temperature should i expect?
Thanks.
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For proper operation of electronic devices, current should be well controlled. Leakage current is due to minority charge carrier, or it is an unwanted current in the device. What is the on current and off current? How is the off current different from the leakage current and what is the significance of the off current?
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Dear CAolleagues,
This topic is interesting.
Any switch including the electronic devices working as switches has two sates the off sate and the on state. The ideal switch is taken as reference for to compare switches. The ideal switch has the following performance:
The off resistance is infinity, or the off current is equal to zero.
The on resistance is eqaul to zero
and the switching times ton =toff=0
Such switch is not existing in the reality,
real switches have normally very small off current which some times called the leakage current with analogy to mechanical valves for fluids where when off they must cut off completely but it may firmly tight and leak fluids. Therefore it is called a leakage current. Leakage current may have different mechanisms in electronic devices. It may be due to volume conduction or surface conduction.
The on current is a unique terminology for the current flowing in the switch when it is on. Normally as the switch has very small on resistance, it must be limited by external circuit connected to the switch mostly the load resistance.
Best wishes
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I want to know about extraction of barrier height using silvaco atlas tool for schottky barrier mosfet simulation.
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By varying temperature for fix voltage and extracting current out of the diode and plotting Richardson graph can give barrier height.
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Dear all,
Please help me to obtain the charge-voltage chara of a capacitor in circuit simulator (Like LTSpice / QUCS). The simulator gives the voltage across and current through the capacitor. With these, how can I obtain the Q-V chara ?
Thanks in advance.
Regards,
Raghu
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You need to sense the current through the capacitor and integrate this current with time. Or you need to read the voltage across the capacitor and multiply it by C. So you can your the operators in your simulator to get Q. Naturally the second method is simpler since you need only a multiplication process.
Best wishes
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I want to know how we can obtain turn-on voltage graphically from I-V characteristics of PN junction.
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Dear Shashikant,
welcome,
This answer may come late. To determine the cut in voltage of the pn-diode you make a linear plot of the I-V curve in the current range of interest.
Then, it appears as broken line with two pieces; one horizontal pieca and one inclined piece with the twp pieces are the best linear fit to the real I-V curve. The intersection point of the two pieces will be the cut-in point.
So, it is practical to find different values of the cut in voltage depending on the fitted current range. So, one has to give the cut in voltage with its valid current range.
For more information please see the link:
Best wishes
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Recently, I measured the activation energy of the heterojunction based diode via temperature dependent I-V measurement using Arrhenius plot. I obtain Ea which increases with increase in forward bias voltage. I expect other way round, Ea should decrease with increase in biasing. Can this be explained or observed before? Any references on this will be helpful?
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How is overdrive voltage (difference between gate voltage and threshold voltage) of a transistor related to temperature? I understand that threshold voltage decreases with increase in temperature. Based on this, can I say that overdrive voltage increases with increase in temperature?
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Arjun: Some other facts wanted to share since I believe your question is with regard to NVM memory programming and erasure speed enhancement by operating at higher substrate temperature, that is what I am guessing. Although programming and erasure both are done by currents from gate to channel, if channel hot carrier method is used, carrier carrier scattering at higher temperature will randomize the mometumn and the carrier velocity will not be as high as 300 K value to surmount the oxide barrier. As band gap narrows with higher temperature, conduction band oxide barrier is reduced and this will enhance F-N tunneling based programming and erasure. So at higher temperature F-N tunneling might give faster programming and erasure speed than channel hot carrier programming which is strictly inefficient at higher temperature. Problem is when charge retention needs to be longer and since conduction band barrier offset to oxide is reduced for narrowed band gap, charge loss and leakage for sustained memory set operation cannot be avoided. I do not know whether you contemplated your thought at this aspect of analysis.
Sincerely
Dr Nabil Shovon Ashraf.r
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nano electronics, nano materials, device physics, quantum mechanics, quantum wire.
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Dear Mr. Amit,
I favor to use less 1% as a maximum load ed, because the very high value of doped is caused high defect, random properties and low efficiency of nano compound in any reaction.
Regards,
Dr. Luma M. Ahmed
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I have fabricated a QLED device FTO/NiO/CdSeZnS QD/ZnO nanoparticle/Al. When biased the emission is bright the instance I turn on the supply and die out immediately.  Attached is the video of it.
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I tried to driving the device with a low frequency (10 Hz) square pulse and emission pulses as well.  But when I increased the frequency, the emission pulse becomes narrower and eventually stops emitting or at least cannot be perceived with naked eye. When the frequency is decreased the emission pulse is longer and more perceivable.
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What methods can be used to model mathematically this problem.
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As, interface states in CdS/ CIGS in hetero junction solar cells, reduces the minority carrier life time, it can be modeled by SRH recombination mechanism. 
I think it in this way.
Surface states ---- increasing recombination---- lower minority carrier life time--- reduces the collection probability of minority carriers (practical situation) 
If we reduce SRH life time, it will reduce the collection probability mathematically. (modeling) 
You can solve drift diffusion and Poisson's equation simultaneously to solve this kind of problems.
The reference given below can help you to model this kind of solar cell numerically. 
I modeled CZTS/CdS in that way. I am attaching my publication as well :) 
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Will the heat dissipation in a solar cell be the same in both conditions or higher in either of the conditions?
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Dear colleagues,
As some of you mentioned, the energy balance tells us that the heat source in a solar cell equals the absorbed power minus the electrical power generated (which is nul in short circuit (SC) and in open circuit (OC) conditions, note that it is maximum at MPP) minus the photoluminescence (PL) from the cell. The PL intensity is proportional to the excess carrier density so it is much larger in OC than in SC. Thus, the heat source in a solar cell is lower in open circuit than in short circuit. However, the difference is significative only if the cell efficiency is sufficiently close to the radiative limit (because in this case the fraction of radiative to non-radiative recombination is non negligible). To calculate limiting scenarios, the concept of External Radiative Efficiency (ERE) is interesting. An example can be found in the paragraph "Dependence on Voltage of the heat source and the cell temperature" in the book "Thermal Behavior of Photovoltaic Devices. Physics and Engineering".
Olivier Dupré
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I am studying the different types of the TFET structure with the Sentaurus TCAD. It is worth mentioning that I have studied several papers in this regard and I want to simulate to the both  junctionless TFET. but  I  am facing a problem regarding to the band-to-band tunneling taking place in the device and at simulating the aforementioned device.I would appreciate if anyone could please inform me how can I able to define the  junctionless TFET structure in the sentaurus structure editor (SDE) and simulation to be done using Sdevice ? 
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Junctions less transistor means , how tunneling is possible.  source to channel are same doping or not ?
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What are the methods for connecting and why?
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You can connect two solar inverter outputs (AC) together in parallel, but they must be frequency and phase locked and made to be grid-tie if they are to also be paralleled with the larger power grid. There are many ways of doing this, but a master-slave approach works quite well with one master and up to several slave inverters, all synchronized. It can be done with either analog or digital control.
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I have tried for simple p-i-n, but the subthreshold swing remains high as 72mV/Decade.Also the same models and method does not work for other TFET structure.Please help me out by specifying the proper models, methods and how to define qtregions to get accurate I-V characteristics.
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Two more comprehensive analysis on TFET devices that if you haven't read already, should peruse to aid in your research. There are two accomplished faculties in device modeling area working in ECE department of Georgia Institute of Technology, USA. They are Dr. Arijit RayChowdhury and Dr. Saibal Mukhopadhaye. They are ex-graduates of Jadavpur University. See if you contact them, whether they give some clues for your problem.
Sincerely,
Dr. Nabil Shovon Ashraf.
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I am working on IGBT where i need to compare my device performance in terms of forward voltage drop by varying Life time of carrier in each region. can any one specify how to incorporate life time changes in synopsys TCAD.?
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Dear Vudumula,
spatial lifetime profiles can be added with the help of SSE (Synopsys Structure Editor). Details about incooperation are described in chapter 16 Generation-Recombination of SDevice manual
(formerly inside of ISE TCAD suite this could be done very gently with help of MDRAW, maybe it is also available inside SSE in MDRAW emulation mode)
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Hello everyone! I'm working on how to measure GaAs p-n junction diode turn-on voltage and Ideality factor. Is it OK to treat GaAs diode as a Si diode in determining the Ideality factor? Or should it be taken as an LED? I would be grateful if I could be directed to relavant references.
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If you are simply measuring the forward characteristics it should make no difference what you call it.   If you are fitting it to a SPICE model you will need to change the energy gap - try 1.39V initially.  Another other common feature (due to short carrier lifetime) is that the ideality can be significantly lower at small currents than in the main operating range; fortunately, even the standard level 1 diode model caters for this using the recombination current (ISR) and its ideality (NR).
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While measuring C-t with B1500A , it's giving 660 error and could not measure the C-t...though our device is working and the C-V is good enough while measuring it with the same system. We are unable to resolve the problem. So we request to please help us to find out the solution to this problem. 
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Dear Seeraz,
I did not work with this instrument. However, it may helpful to as you some questions which may support in solving the problem. What is the excitation used to measure C-t ?
I expect it is a ramp voltage. What is the speed of this ramp. I see that your tine scale in seconds. It is so that if we a capacitor and then we apply a ramp on it , a current = CdV/dt will pass through it and one senses this current amplifies it and it then represents the capacitor just by dividing it the slope of the ramp dV/dt. I think The slope of the voltage ramp must be fast enough to an appreciable current that can be sensed and above the noise level.
I thin these thoughts may lighten the the problem.
Best wishes
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Device physics and crystallography
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Thanks sir for your worthy response
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Hi,
Can we observe resistive switching in a planar device configuration, for example between interdigitated gold electrodes instead of a vertically stacked device configuration (sandwiched)? Will there be any major changes in the electrical parameters like threshold voltage or ON/OFF ratio etc.? 
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Dear RAM , 
Can you describe the construction of your device in more details? From the conceptual point of view devices can be constructed vertically and laterally like the vertical mos transistor and the lateral mos transistors where the channel is vertical in the first structure and lateral in the second structure. There is also the vertical bipolar transistor and the lateral bipolar transistor where the stack of the three transistor layers is vertical or lateral. So, from the principle point of view devices can be made vertical or lateral according to the stacking of their constituting layers. Switching devices base on metal insulator metal devices can be stacked in a planar manner. In this case one has to control the distance between the two electrodes by the photolithography. In case of vertical stacking the active device thickness is controlled by the I-layer thickness.
This is the major difference.
wish you success
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Organic semiconductors are materials with very specific properties. In contrast with inorganic semiconductors, organic semiconductors have low dielectric constant, low effective mobility, no doping, and almost zero intrinsic concentration of free charges. As a result, only injected charges contribute to the current flow and the screening effect is almost negligible. Please note that the energy band bending originates in the screening effect of the space-charge field of accumulated charges. In other words, charge carriers move in the material to compensate the external electric field.
In metals we have almost infinity concentration of free carriers and the charge mobility. Therefore the electric field does not penetrate into the conductive metals and charges are accumulated at surface only (Dirac pulse).
On the other hand, the insulators have no charges and the electric field penetrates them totally. As a result, the energy bands follow linear tendency (linear potential means constant electric field since the field is the gradient of potential).
Inorganic semiconductors are somewhere in between. The carrier concentration is high enough to compensate electric field totally in the bulk of the material; however, close tot he surface is still partially present the energy band bending.
Organic semiconductors are almost like insulators. Actually, we should say that they are dielectrics, the big family of materials which includes insulators, semiconductors, as well as continuous transition between them. Because of above-mentioned properties of organic semiconductors, they behave more like imperfect insulators and the field penetrates them totally. It should be mentioned here that in organic semiconductor devices we use thin film technology. The organic film thickness is usually about 100 nm or less, which is greatly smaller than any other thickness used in silicon devices. This means that even though the energy band bending can be present in organic semiconductors, it should be greatly larger than the film thickness (e.g. the depletion layer thickness will be one micron) and therefore it can be approximated as a linear dependence across the thickness direction.
In conclusion, the energy band bending can be totally neglected because of low carrier concentration, low mobility, no doping and low film thickness. Nevertheless, the device can still exhibit the same properties as the one with energy band bending. The main reason is that many device properties do not require band bending, but it depends on charge accumulation and transport.
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I make OFET devices with the following recipe:
highly n+ doped Si with a 300nm thermally grown SiO2 layer as a starting wafer
deposit 50nm Au electrodes with a 10nm Cr adhesion layer
spin coat P3HT from a P3HT/CHCl3 solution, 5 mg/mL
Characterization on Agilent 4155C parameter analyzer in a nitrogen glovebox.
Let's say one wafer gives me 30 chips, which I cut up and coat individually with the same solution. It seems that one out of every four chips that I spin coat doesn't give me a transfer curve when taking ID/VG measurements.
I'm fairly confident that the issue is a bad gate contact. I attached 3 examples of failure modes. The first two are sweeps that yield currents in the nanoamp range. In these cases, I am pressing my gate lead against the side of the chip, where the n+Si is exposed. With most other chips, this yields a good transfer curve.
I then tried to sandwich the gate lead between a piece of copper tape and the bottom side of the chip (which also should be exposed n+Si), and applied downward pressure to really get good contact. In this case, I got something slightly closer to a transfer curve - attached as "almost good.bmp". You'll see that the current is taking off into the microamp range, but at -40 VG, it seems the contact is lost and it fails.
So my question is: what additional steps should I take to improve my gate contact technique?
I've also seen a couple of interesting thoughts on the following thread:
Thanks!
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Thanks all for your insightful responses. I am particularly concerned about the Au/P3HT interface, as Yun Li mentioned. I will probably be moving to a top contact architecture soon to alleviate that issue.
I actually do use a piece of copper tape on the stage, although it is not a vacuum chuck so the contact is not very strong. I have not been successful in creating an ohmic contact with copper tape.
A coating with Al or In or other metal may be the best approach - I will try that.
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Hi, 
I would like to know what are the advantages and dis-advantages of using Eutectic Ga-In as top electrode in a diode like configuration (mostly material sandwiched between two electrodes?I would like to see molecular switching at a very small area. If I can use Ga-In whats the best way to form a good contact? 
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Advantages: it has liquid form even at 15-20 deg. Celsius. As result - you can use it for  contact anywhere without any preparation.
Disadvantages: it is not solid at room temperatures. As result - you can create contact but you can't define it's area. Any random additional friction, pressure and so on may change contact area. Also remember that InGa is toxic.
So, if you want to create temporary contact for test measure - use it. If you need in stable high-quality contact - use something else.
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consider any basic gate design with GDI technique, we find that in some test cases the output voltage is not VDD its less, when NMOS is passing VDD.. so is there any method/way to minimize the voltage drop.
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say for 180nm technology VDD=1.8v, and i mean how to get full swing in GDI Design style
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Is there any device in electrical engineering which has the capability to release current from the utility side instead of absorbing current from the load side so that consumer will never draw more current than their sanction capacity? Load current limiting device?
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Overcurrent protection is good for such situation.
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I am looking at a Finite element problem which I dont know how to solve or what method is used best. 
The mechanism in question consists of two rigid links interconnected by a hinge in the origin of the coordinate system. The left bar is rigidly connected to the outside world the other one had a rotational DOF, theta. On top of the two rigid links is a linear elastic material that will deform under the application of force F. At some point the resistive force of the material will counteract the external force. (So basically a FEA with two diriclet boundry conditions of which one is a function of theta).
I am looking for an analytical expression for theta that will show its relation to the externally applied force. What approach should i apply? Or does somebody know a problem that is similar to this one that i can look into?
Thanks in advance! 
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Kevin thank you for your answer
That is somewhat to simple, maybe the question wasn't that clear enough. I also need to know what the nodal displacements of the material are when subjected to a force F while the connection to these two bar imposes a displacement constraint for the underside of the material. So im trying to go much deeping into the dynamics as to what you propose. 
If the right bar would be there this would be something like a beam problem even, very simple, but due to the added constraint the problem complicates.
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Substrate could be Si, Glass, ceramic, or GaAs
Also what kind of blades are required for Dicing of Sapphire wafer ?
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what kind of blades are required for Dicing of Sapphire wafer ?
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Vacuum evaporators are usually suitable for metals below 1500°C. Previous research shows Cr/Au are suitable to make electrodes on graphene, but Cr is not suitable to deposit using a vacuum evaporator as the melting point is too high.
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I think vacuum evaporators means thermal evaporators. If I am right, then you can use Cr coated tungsten rod  for Cr evaporation. you can easily evaporate Cr with 20 A current.
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As a reference, I have made devices without active layer- pentacene and it showed low gate leakage current. However the otft device I made have large gate current and the current is always one order smaller than drain current. It seems that the gate current form the drain current.
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Did you fabricate your transistors on a common gate substrate, e.g. Si/SiO2? If so, your whole substrate leaks once you start to operate your devices. In order to reduce the leakage you have to pattern your semiconductor. The easiest way is to scratch it around your source/drain electrodes with a cocktail stick. Obviously, you have to be careful not to destroy the electrodes and your substrate (it is safe to scratch on Si/SiO2 substrates, though).
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Various devices used by the disabled are being explored and the user analysis is planned, further i request suggestions for enrichment
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Dear UV Kiran,
a good starting point could be the European Directive EN 301 549 V1.1.1 (2014-02) which is open and publicly available at ETSI website (http://www.etsi.org/technologies-clusters/technologies/human-factors?tab=2). There you will find also related standards which may be of interest too.
Hope this helps,
Mireia
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Organic electronic devices in general and OLED in particular.
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I've written one to simulate organic solar cells. You can download it here https://www.gpvdm.com. The model solves the electron/hole drift diffusion equations to account for transport, the Shockley-Read-Hall equations to account for carrier trapping/recombination and Poisson's equation to calculate  the internal potential distribution.  It's also got an optical solver in it, so you can calculate the photon distribution within the device.
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Laser, detector. simulation program? (free or not)
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In terms of flexibility and ability " Matlab" is  first and last word in my mind for a wide range of applications such as : Optoelectronic devices and so on ...
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  1. In Field Emission measurement Eturn ON (threshold voltage), Jmax (maximum current density) and Beta (field enhancement factor) are main important parameter......What is more important?
  2. Where Beta is directly dependent on surface morphology but some scholars calculating it with the help of work function of the material ..... What is most appropriate method to calculate Beta? 
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It must be remembered that of the three named parameters, only one - Beta - is a model, a virtual setting. The remaining ones are determined by measuring the experimental values - currents. Beta is introduced to configure model law Fowler-Nordheim to describe the experimental data. Beta depends also on the geometry of the emitter surface, and the properties of the composite material.
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I want to know about simulation tool which are preferred for SBMOS simulation & the models which are required to get the input & output characteristics. Presently i am using silvaco atlas tool for simulation of this mosfet?
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Thank you sir, for your valuable suggestion.........
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Holes are fictitious and are considered as absence of electrons. But why is hole mobility less than that of electron? 
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In a semiconductor the mobility of electrons (referring to ‘conduction electrons’ or ‘free-electrons’) is greater than that of a holes (indirectly referring to ‘valence electrons’) because of different band structure and scattering mechanisms of these two carrier types.
Conduction electrons (free-electrons) travel in the conduction band and valence electrons (holes) travel in the valence band. In an applied electric field, valence electrons cannot move as freely as the free electrons because their movement is restricted. The mobility of a particle in a semiconductor is larger if its effective mass is smaller and the time between scattering events is larger.
Holes are created by the elevation of electrons from innermost shells to higher shells or shells with higher energy levels. Since holes are subjected to the stronger atomic force pulled by the nucleus than the electrons residing in the higher shells or farther shells, holes have a lower mobility.
In an intrinsic silicon, at temperature 300 K:
Electron mobility = 1500 cm2/(V∙s)
Hole mobility = 475 cm2/(V∙s)
 
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In Schottky contact formation, surfact states/interface states play a critical role. According to the surface states nature, Schottky barrier height become indepdent from metal work function. Literacture shows, in the case of fermi level pinning, Schottky barrier height become equal to bare surface barrier height. 
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Dear Ashish, I meant to say the same. We usually plot the measured barrier height vs Work function of the metal. From this data we extract the slope by fitting a straight line. Now this slope will be less than 1 indicating the presence of pinning. So the presence of interface states and their effect on the barrier height has been measured. If there was no pinning then the barrier height of the M-S interface would vary linearly phib=phim-phis and the plot of barrier height vs. Work function will give slope of 1 which would be proof that there is no pinning. Refer to the below paper. The figure 2(b) shows extracted S values for Ge, Si and ZnO. All are less than 1 indicating pinning in these materials.
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What are the pefromance parameters I need to consider before selecting the source-drain doping density in graphene field-effect transistors.  
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I am confused about the meaning of source/drain doping density. Do you mean the value or the unit? There are three ways to specify the doping density, (1) fractional value, that is doping per atom, (2) doping density per cm^2, or (3) directly use density per cm^3. In the first case, the typical value would be 10^(-3), and convert this value to density by dividing it by the volume of an atom. In the second case, the typical value might be 10^(14) /cm^2, and then convert it to density by dividing this value by the grid size.
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Nanocrystal based resistive memory system.
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@Alfonso...Thanks a lot...
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How can I calculate the mean free time (independent of energy) from scattering rate (dependent of energy)?
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Thank you Mr.Farid. It 's a good answer. But in fact , I mean, is there any way for integrating on energy to obtain a moderate amount for mean free time(for all energy range)?
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In a two-dimensional numerical simulation of semiconductor devices, one solves the basic semiconductor equations (drift-diffusion model) to find the potential, the electron and hole concentrations at the mesh grid: v(i,j), n(i,j) and p(i,j). Using these quantities we can calculate the current, the electric field and so on.
Is there a simple way to use these quantities to calculate the capacitance of the device? Any suggested reference dealing with the question?
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For MSM structure I hope you are able to get the small signal current characteristics, actually by integrating the small signal current alone with respect to time gives the excess charge developed across the device due to your small signal voltage, the excess charge divided by the your small signal peak to peak voltage swing gives you the capacitance.
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The performance of colloidal QD solar cells or LEDs degrade with successive IV measurements. Specifically, the resistance of the device drops to few kOhms.
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@Ramesh:
I also see the temperature increase (by ~5-10K) under forward bias, which I guess is not avoidable with 2V*1A/cm^2 = 20kW/m^2.
The vacuum we use is between 1e-4 to 1e-6mbar, depending on the experiment. 1e-4 is usually fine for our experiments.
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I measured the efficiency of an InAs/GaAs quantum dot solar cell under different input power from 0.5 to 4 sun in steps of 0.5. I found they do not change much. Efficiency under 0.5 sun was 11.3% and under 4.0 sun it was 11.6%. I heard from other researchers that this is not possible and that my results are wrong.
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For traditional solar cells, higher illumination intensity should result in slightly higher efficiency. The current increases proportional to illumination, if this were the only effect the efficiency would stay the same. However, the open circuit voltage also increases (with the natural logarithm of illumination), and consequently the fill factor increases a little bit, too. In summary the efficiency is higher. There are two things which can counteract: if there is significant series resistance the fill factor may decrease at higher illumination. Also, if the cell temperature rises the open circuit voltage goes down. I don't know whether there are additional effects in quantum dot cells.
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I am attaching energy a band diagram of MOSFET and marked my current directions by arrows. Please give your view on current carrying carriers and direction.
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i am not satisfied with the diagram
if we have the P-I-N type of the tunnel FET, to accumulate the channel we provide the +ve voltage to the gate
fermi level of t he device should be in the same level
now assume P as source and N as drain
1, in source fermi level lies near the valence band
2, in gate (I) fermi level at center
3, drain (N) fermi level near conduction band
to create the channel we apply +ve voltage at the gate, so the channel created hence fermi level at the gate shifts near the conduction band,
but in the physical design of the device some part of the drain and the source is overlapped by the gate,
means as the fermi level at the gate shifts near the conduction band we get a smooth shift of the conduction band of the drain below the valance band of the source, hence by applying the voltage the electron from the valance band of the source tunnel through the conduction through the conduction band of the gate and pass to the conduction band of the drain.
NOTE : Proper biasing required.
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Thank you ma'm. I will go through this article and contact you if I have any doubts.
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I'm fabricating QD LEDs with metal oxide charge transport layers. The layers are either deposited using sputtering or spin coated from a sol gel. What should be the resistivity of such layers for QD LED application?
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Charge transport in an electron-hole plasma driven by high-field terahertz (THz) pulses is strongly influenced by electron-hole interactions, as has been shown in a recent publication [P. Bowlan , Phys. Rev. Lett.PRLTAO0031-900710.1103/PhysRevLett.107.256602 107, 256602 (2011)]. We introduce a picture of high-field THz transport which accounts for the roles of both types of carriers including their interactions. While holes make a negligible contribution to the current, they are heated by absorbing energy from the driving THz field and introduce a friction force for the electrons over a period of about 500 fs. Our model uses an extended version of the loss-function concept to calculate the time-dependent friction. The local field that drives the electrons differs from the incident THz field by screening due to Coulomb correlations in the plasma. We illustrate how spatial correlations between charged particles (electrons, holes, impurities) create a significant local-field correction to the THz driving field. The dominant contribution stems from Coulomb-correlated heavy-hole wave packets, which are strongly polarizable via inter-valence-band transitions.
Bowlan, P.; Kuehn, W.; Reimann, K.; Woerner, M.; Elsaesser, T.; Hey, R.; Flytzanis, C.
2012-04-01
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How to obtain the thermionic & field emission current using silvaco atlas simulations code?
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I advise that you check that TE is modelled correctly. Check the position of the Fermi-level up to the interface. If TE is modelled correctly, it should be flat up to the interface. If not, it will droop down and join the metal Fermi-level (diffusion mechanism).
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Are they one dimensional or three dimensional?
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Nanofibers with a very small diameter and high aspect ratio one dimensional material. Please clarify the word "device". If used in making a composite material then the characteristics of the composite depends upon the volume fraction of nanofibers present in the composite, the dimensions of the composite and the method of fabrication of the composite (alligned or not alligned).
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As the temperature increases, Fermi energy and carrier concentration increases in bulk semiconductors according to the following theory: http://www.ece.utep.edu/courses/ee3329/ee3329/Studyguide/ToC/Fundamentals/Carriers/explain.html
In the case of 2DEG (HEMT), polarization charge is responsible for 2 DEG (see the attachment). According to the expression in eq (15) (given in attachment), 2DEG should be reduced. Can anyone clarify this for me?
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Hi Ashish,
The effect of temperature on 2DEG is not very straightforward. The origin of 2DEG is not only from the polarization charge, but also from the AlGaN surface trap density that is dependent on the fabrication conditions. The location and level of the traps would have different effect on the 2DEG density. Eq (15) in Ambacher's paper is for the ideal case which the trapping effect is not considered. Different trap level would affect the effective Schottky barrier height thereby having different thermionic effect.
To my knowledge, the polarization charge is not very sensitive to temperature compared to the schottky barrier height, Fermi level, and delta Ec. However, the link you posted regarding the Fermi level is not applicable to 2DEG characterization, because the charge concentration is too high that Boltzmann approximation used in the link is not applicable anymore. You should use Fermi-Dirac for Fermi level instead.
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Could you suggest a good book or review articles on electrical transport and hopping mechanisms in semiconductors.
I am searching for books that have details or all possible hopping and transport mechanisms.
Please guide me in this regard
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You can read some paper by prof. H. Bassler, if you are interested in the carrier transport (hopping) in the disordered (off- and diagonal disorder) system with a Gaussian distribution. Prof. Bassler mainly focused on the doped conducting polymers.
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I am looking for the eigen value part and the in-plane dispersion for this equation for a MOS structure where electrons are quantized in the z direction. Stern and Howard (PRB 1967) have a very good discussion on it for parabolic case. What about the nonparabolic case?
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Dear Professor Mallik, Thank you very much for the references.
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I would like to fit the curve in an equation with two unknown parameters either in origin or Matlab.
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Use polyfit in matlab
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SnO2 on SiO2 substrate , SnO2 Sb doped
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For making the electrodes one can use basic silver paint and copper wires contacting them. These electrodes can sustain up to 400 C for measurements. It is beneficial to define the area of film exposed to gases. For measurement, depending on the resistance of the film one can use regular multimeters (ranges from 50 Mohm to 1 ohm) with RS232 probe connection to computer for recording data (R vs time). I think this much is sufficient for first trial.
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We have a Keithley 4200 SCS system, where the maximum voltage that can be applied to drain or gate is plus minus 20V. I want get OFET Characteristics within this voltage range. Suggestions welcome.
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You need to have enough thin gate insulating layer. In other case the threshold voltage will be higher than you can apply. Don't go for more than 100 nm of the insulating layer if possible.
Of course, there are ways how to manipulate the threshold voltage (using self-assembled monolayers on the gate insulator), but it is quite complicated.
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Graphene can be single layer, bilayer and multilayer. Different layers might give different results in device fabrication.
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You at least need two layers of graphene to build a field-effect tunneling transistor... Normally due to the very small band gap, graphene can not be used solely, you need some other materials as transport barriers between the layers, and the materials you use will determine the work function, from that point conventional rules apply.
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Many days ago, I was introducing graphene to my undergraduate students. One student ask me a question: what are the requirements from an ideal hypothetical semiconductor? From that day I am continuously searching literature but I did not get satisfactory answer. What is your opinion in this regard?
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First of all, it is necessary to determine the concept of ideal hypothetical semiconductor. It may be that this semiconductor should have a perfect crystalline structure, where completely absent both the intrinsic defects (vacancies, interstitials) and residual impurity atoms. In this case, in the band gap will be missing any energy level, caused by defects. Generation of the carriers will take place only through band-to-band transitions. Thus, there are no capture centers for carriers. Therefore, in such semiconductors will have a scattering of carriers only by vibrations of the crystal lattice. This initial idea of ​​such semiconductors. Then the properties of these semiconductors can be developed further. Of course there may be other options above semiconductors. I present one of them (in terms of crystal structure).
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We have some very complex software for simulation and modelling, I observe that student take a lot of time just for understanding and simple know how operation of the standard software. Which is not required for one or two semester undergraduate project.
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Yes, I agree. However, BHJ has very unusual active layer morphology and writing a generic tool for that is difficult. You can always start with the effective media approach as described by Koster et al. (http://prb.aps.org/abstract/PRB/v72/i8/e085205).