Kenneth Brezinsky, PhD
Affiliations: | Mechanical Engineering | University of Illinois at Chicago, Chicago, IL, United States |
Area:
Combustion Chemistry, Chemical KineticsWebsite:
http://mie.uic.edu/MIE/ProfileBrezinskyGoogle:
"Kenneth Brezinsky"Mean distance: 10.07 | S | N | B | C | P |
Parents
Sign in to add mentorBernard J. Bulkin | grad student | 1978 | CUNY | |
(Molecular orientational motion as determined from correlation functions and band shapes of liquid crystals) | ||||
Douglas Brenner | post-doc | 1977-1979 | Brookhaven National Lab | |
Irvin Glassman | research scientist | 1979-1996 | Princeton |
Children
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Publications
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Liszka MK, Brezinsky K. (2019) Experimental and comparative modeling study of high temperature and very high pressure methylcyclohexane pyrolysis Fuel. 237: 245-262 |
Han X, Mehta JM, Brezinsky K. (2019) Temperature approximations in chemical kinetics studies using single pulse shock tubes Combustion and Flame. 209: 1-12 |
Liszka MK, Brezinsky K. (2019) Experimental and modeling study of hex-5-en-1-yl radical pyrolysis at very high pressure and temperature Combustion and Flame. 201: 301-314 |
Guzman J, Kukkadapu G, Brezinsky K, et al. (2019) Experimental and modeling study of the pyrolysis and oxidation of an iso-paraffinic alcohol-to-jet fuel Combustion and Flame. 201: 57-64 |
Tao Y, Xu R, Wang K, et al. (2018) A Physics-based approach to modeling real-fuel combustion chemistry – III. Reaction kinetic model of JP10 Combustion and Flame. 198: 466-476 |
Xu R, Wang K, Banerjee S, et al. (2018) A physics-based approach to modeling real-fuel combustion chemistry – II. Reaction kinetic models of jet and rocket fuels Combustion and Flame. 193: 520-537 |
Wang H, Xu R, Wang K, et al. (2018) A physics-based approach to modeling real-fuel combustion chemistry - I. Evidence from experiments, and thermodynamic, chemical kinetic and statistical considerations Combustion and Flame. 193: 502-519 |
Fridlyand A, Goldsborough SS, Brezinsky K. (2015) Chemical Kinetic Influences of Alkyl Chain Structure on the High Pressure and Temperature Oxidation of a Representative Unsaturated Biodiesel: Methyl Nonenoate. The Journal of Physical Chemistry. A. 119: 7559-77 |
Fridlyand A, Goldsborough SS, Brezinsky K, et al. (2015) Influence of the double bond position on the oxidation of decene isomers at high pressures and temperatures Proceedings of the Combustion Institute. 35: 333-340 |
Mosbach S, Hong JH, Brownbridge GPE, et al. (2014) Bayesian error propagation for a kinetic model of n-propylbenzene oxidation in a shock tube International Journal of Chemical Kinetics. 46: 389-404 |