C. Thomas Avedisian’s research while affiliated with Cornell University and other places

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Publications (157)


Combustion of n-propylbenzene: Experiments and numerical modeling
  • Article

January 2024

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12 Reads

Proceedings of the Combustion Institute

Songtao Guo

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Andrea Scaboro

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[...]

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C. Thomas Avedisian



Combustion characteristics and detailed simulations of surrogates for a Tier II gasoline certification fuel

October 2022

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82 Reads

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4 Citations

Proceedings of the Combustion Institute

An experimental and numerical study of combustion of a gasoline certification fuel (‘indolene’), and four (S4) and five (S5) component surrogates for it, is reported for the configurations of an isolated droplet burning with near spherical symmetry in the standard atmosphere, and a single cylinder engine designed for advanced compression ignition of pre-vaporized fuel. The intent was to compare performance of the surrogate for these different combustion configurations and to assess the broader applicability of the kinetic mechanism and property database for the simulations. A kinetic mechanism comprised of 297 species and 16,797 reactions was used in the simulations that included soot formation and evolution, and accounted for unsteady transport, liquid diffusion inside the droplet, radiative heat transfer, and variable properties. The droplet data showed a clear preference for the S5 surrogate in terms of burning rate. The simulations showed generally very good agreement with measured droplet, flame, and soot shell diameters. Measurements of combustion timing, in-cylinder pressure, and mass-averaged gas temperature were also well predicted with a slight preference for the S5 surrogate. Preferential vaporization was not evidenced from the evolution of droplet diameter but was clearly revealed in simulations of the evolution of mixture fractions inside the droplets. The influence of initial droplet diameter (Do) on droplet burning was strong, with S5 burning rates decreasing with increasing Do due to increasing radiation losses from the flame. Flame extinction was predicted for Do =3.0 mm as a radiative loss mechanism but not predicted for smaller Do for the conditions of the simulations.



Dynamic Differential Image Circle Diameter Measurement Precision Assessment: Application to Burning Droplets

May 2022

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59 Reads

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2 Citations

IEEE Transactions on Pattern Analysis and Machine Intelligence

Dynamic measurement precision assessment has been achieved for a differential circle measurement application. Differential circle diameter measurement, in image analysis, typically requires fitting a circle model that optimizes for image distortions, defects or occlusions. The differential task occurs when precise measurements of diameter change are required given object size variation with time. An automated system was designed to provide diameter measurements and associated measurement precision of images of a fuel droplet undergoing combustion in zero gravity for the FLEX-2 dataset. An image gradient-based, least-squares boundary point fitting method to a circle or ellipse model is used for diameter measurement. The presence of soot aggregates poses significant challenges for diameter measurements when it occludes part of the droplet boundary. The precision of the diameter measurements depends upon the image quality. Using synthetic image simulations that model the soot behavior, we developed a model based on image quality measures that assesses the measurement precision for each individual diameter measurement. Thus, diameter measurements with precision assessments were made available for follow-up scientific analysis. The algorithms success rate for measurable runs was 98%. In cases of limited occlusion, a measurement precision of 0.2 pixels for the FLEX-2 dataset was achieved.


Combustion of n-butyl acetate synthesized by a new and sustainable biological process and comparisons with an ultrapure commercial n-butyl acetate produced by conventional Fischer esterification

November 2021

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45 Reads

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8 Citations

Fuel

This paper reports a study of the combustion dynamics of n-butyl acetate (BA) using the configuration of a burning droplet. Two grades of BA were examined: one (SBA) synthesized by a new process described in the paper that uses a metabolically engineered solventogenic Clostridium strain through an extractive fermentation process using n-hexadecane as the extractant; and one commercially available as a high-purity (99.9%) ‘neat’ BA grade produced by conventional Fischer esterification (NBA). The initial droplet diameter was primarily 0.6 mm with some limited experiments carried out for 0.4 mm droplets to show the influence of convection. Experiments were performed in the standard atmosphere and ignition was by spark discharge. The results showed the presence of impurities in the SBA at mass concentrations totaling about 6% which included n-butanol, n-hexadecane, iso-propyl alcohol and ethyl acetate. Droplet burning rates and flame structures were not influenced by these impurities at this concentration level. In the presence of convection created by buoyancy, droplets burned faster with stretched flames and a luminosity revealing the presence of soot by incandescence at the flame tips. Reducing the initial droplet diameter to 0.4 mm eliminated the convective effect and resulted in near spherical flames. The results presented show that the new synthesis process is a sustainable alternative for BA production with burning characteristics identical to NBA in both convective and stagnant gas transport fields.



Simulating combustion of a seven-component surrogate for a gasoline/ethanol blend including soot formation and comparison with experiments

December 2020

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54 Reads

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35 Citations

Fuel

Combustion of a seven-component surrogate for a research grade 87 octane gasoline mixed with 10% ethanol is investigated experimentally and numerically from the perspective of an isolated droplet burning under conditions that promote one-dimensional gas transport. The numerical analysis included a kinetic mechanism comprised of 398 species and 24,814 reactions and a soot model that accounted for nucleation, surface growth, coalescence/aggregation of soot particles, and luminous flame radiation. Measurements of droplet and flame diameters were made for an initial droplet diameter (Do) of approximately 0.63 mm. The simulations agreed well with the measurements including the location of the soot shell. Preferential vaporization was revealed by simulations of the liquid concentrations in the droplet. Predicted peak soot volume fractions coincided with temperatures between 1300 K and 1400 K as a soot inception temperature. Simulations were also carried out for Do between 0.25 mm and 5 mm to explore the effect of radiation and Do on burning. Below 0.25 mm radiation was negligible and burning rates and flame temperatures converged to a single value. Increasing Do up to 1.8 mm lowered the burning rate with luminous radiation having a strong effect. When radiation was entirely removed from the model the burning rate was nearly constant. Above Do = 2 mm droplets extinguished almost immediately after ignition. The flame temperature decreased with increasing Do while it increased when radiation was omitted. The simulations show that soot precursors including polyaromatic hydrocarbons were concentrated around the soot shell.


Initial diameter effects on combustion of unsupported equi-volume n-heptane/iso-octane mixture droplets and the transition to cool flame behavior: Experimental observations and detailed numerical modeling

October 2020

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43 Reads

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17 Citations

Combustion and Flame

This study reports an experimental and numerical investigation of droplet combustion of a miscible n-heptane/iso-octane mixture at a fixed mixture fraction (equi-volume) for initial diameters (Do) in the range of 0.8 mm ≤ Do < 5 mm. This range encompasses burning transitions from hot flame (HF) combustion to the cool flame (CF) regime where radiative extinction can occur. The simulations assume spherically symmetric gas transport which was promoted in the experiments by a low gravity environment and relatively stationary droplets. Unsupported or free-floating droplets were deployed and ignited in a sealed chamber on the International Space Station to provide a low gravity condition and to accommodate the anticipated long droplet burning times (tens of seconds) for the droplet sizes investigated. The simulations incorporated multistep combustion kinetics with an embedded low temperature kinetic mechanism, non-luminous flame radiation, a model for phase equilibrium of the mixture, variable properties, unsteady gas and liquid transport, and species diffusion in the liquid. The results showed no evidence of preferential vaporization because of the close boiling points of n-heptane and iso-octane. For Do < 3 mm, the mixture droplets remained in the initial HF burning regime. For larger Do, a transition to extinction-like behavior occurred. Measured flame radiances confirmed the importance of radiation as a controlling mechanism for driving radiative extinction and transitioning to CF burning. Radiative extinction diameters exhibited a linear relationship with Do which agreed very well with simulations. Mixture radiative extinction diameters were also consistent with literature values for n-decane, n-heptane, and iso-octane. Simulated droplet and flame diameters, burning rates, and flame radiances were also in good agreement with experiments.


Citations (64)


... As already mentioned, the code is able to model three different scenarios: pure evaporation, autoignition, and hot-wire (or spark) ignition of isolated droplets. Additional examples are available in recently published papers [57][58][59][60]. For further details on the sensitivity analysis regarding the mesh resolution and the boundary condition on the outer edge of the computational domain, readers are referred to the Supplementary Material accompanying this manuscript. ...

Reference:

A numerical framework for modeling evaporation and combustion of isolated, spherically-symmetric, multi-component fuel droplets
Experimental and numerical investigation of ester droplet combustion: Application to butyl acetate
  • Citing Article
  • February 2023

Proceedings of the Combustion Institute

... As already mentioned, the code is able to model three different scenarios: pure evaporation, autoignition, and hot-wire (or spark) ignition of isolated droplets. Additional examples are available in recently published papers [57][58][59][60]. For further details on the sensitivity analysis regarding the mesh resolution and the boundary condition on the outer edge of the computational domain, readers are referred to the Supplementary Material accompanying this manuscript. ...

Combustion characteristics and detailed simulations of surrogates for a Tier II gasoline certification fuel
  • Citing Article
  • October 2022

Proceedings of the Combustion Institute

... Additionally, TLS enables the measurement of photothermal properties, including absorption, thermal conductivity, and thermal diffusivity [9,10]. On the other hand, photothermal beam deflection spectroscopy (PBDS) has proven its efficacy in characterizing opaque and weakly absorbing samples [11][12][13][14][15][16]. Among the available non-contact experimental techniques, frequency-domain methods are particularly preferred for several reasons. ...

Heat Transfer in Multilayered Thin Film Materials Applied to Photothermal Deflection Spectroscopy
  • Citing Article
  • September 2021

Journal of Thermophysics and Heat Transfer

... The last example is the hot-wire ignited combustion of a multicomponent droplet, experimentally studied by Cuoci et al. [67], burning in regular air at atmospheric pressure. The fuel is a 7-component mixture (termed S3) comprised of (volume fraction) n-heptane (0.11), n-pentane (0.088), iso-octane (0.405), cyclo-pentane (0.055), toluene (0.18), 1-hexene (0.063) and ethanol (0.099). ...

Simulating combustion of a seven-component surrogate for a gasoline/ethanol blend including soot formation and comparison with experiments
  • Citing Article
  • December 2020

Fuel

... Algae-derived biofuels are new types of fuels that use algae as a pathway to generate combustible liquids 1 . These biofuels have the potential to become alternatives to fossil fuels by having a natural and efficient option available with a material that is prevalent in the world 1 . ...

Burning of Algae-Derived Biofuel Droplets and Their Mixtures with Jet Fuel
  • Citing Article
  • January 2020

Energy & Fuels

... A particular study from the same series of experiments [25] for single iso-octane droplets suggested that it was uncertain that low temperature combustion occurs after radiative extinction since the evaporation rate was comparable to the no flame case. Studies of primary reference fuel (PRF) droplets from the same group [26,27] related the cool flame phenomena only to the presence of n-heptane in the mixture. Therefore, whether single iso-octane droplets in air can generate multi-stage burning that was surprisingly not seen in the ground-based and ISS experiments is the primary motivation of the present study. ...

Initial diameter effects on combustion of unsupported equi-volume n-heptane/iso-octane mixture droplets and the transition to cool flame behavior: Experimental observations and detailed numerical modeling
  • Citing Article
  • October 2020

Combustion and Flame

... The main factor for the high moisture content in the starch film is the hygroscopic property of starch granules because the hydroxyl groups of amylose and amylopectin interact strongly with the water molecules through hydrogen bonding [56]. The second stage of the decomposition at 274 °C is associated with the evaporation of glycerol [42,57]. Finally, the decomposition of starch-polymer chains occurs in the third stage at 316 °C [42,58]. ...

Decomposition by film boiling heat transfer of glycerol
  • Citing Article
  • June 2019

International Journal of Heat and Mass Transfer

... Flash boiling can trigger an enhanced fuel evaporation with fierce phase-changing phenomena. [17][18][19] This phenomenon occurs when the ambient pressure is lower than the saturated pressure of fuel. Under such a condition, accelerated bubble bursting leads to smaller droplets, which promotes atomization. ...

On the initiation of flash boiling of multicomponent miscible mixtures with application to transportation fuels and their surrogates
  • Citing Article
  • August 2018

Energy & Fuels

... This threshold temperature holds immense significance in the industrial design of nuclear reactors, 5 cryogenic milling, and grinding. 6,7 For example, for accurate estimation of the liquified natural gas (LNG) spill consequence, the transition of film boiling must be taken into consideration. 8 By understanding and accurately determining the MFB temperature, engineers and researchers can optimize the performance and efficiency of various industrial processes and systems. ...

A Film Boiling Study of Ethanol Pyrolysis
  • Citing Article
  • May 2018

Industrial & Engineering Chemistry Research

... Lastly, methane and ethane (see Fig. 6a and c) are the result of radical recombination reactions. The different radical fragments originate from atom transfer reactions of radicals initiated by electrochemical means within the highly reactive environment of the electrolyte during cell operation (see Reactions 12 and 13) [46,47]. ...

High Temperature Thermal Decomposition of Diethyl Carbonate by Pool Film Boiling
  • Citing Article
  • November 2017

Journal of Heat Transfer