Kenneth Brezinsky, PhD

Affiliations: 
Mechanical Engineering University of Illinois at Chicago, Chicago, IL, United States 
Area:
Combustion Chemistry, Chemical Kinetics
Website:
http://mie.uic.edu/MIE/ProfileBrezinsky
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"Kenneth Brezinsky"
Mean distance: 10.07
 
SNBCP

Parents

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Bernard 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
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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
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