An Approach for Formulating Surrogates for Gasoline with Application toward a Reduced Surrogate Mechanism for CFD Engine Modeling

Year:2011
Authors: M. Mehl, J. Chen, W.Pitz, M. Sarathy, C. Westbrook

Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20.

Year:2011
Authors: M. Sarathya, C. Westbrooka, M. Mehla, W.Pitza, C. Togbeb, P. Dagautb, H. Wangc, M. Oehlschlaegerc, U. Niemannd, K. Seshadrid, P. Velooe, C. Jie, F. Egolfopoulose, T. Luf
2-methylheptane Iso-alkanes n-Alkanes 2-Methylalkanes Chemical Kinetic Modeling Mechanism Reduction

Detailed Chemical Kinetic Reaction Mechanisms for Soy and Rapeseed Biodiesel Fuels

Year:2011
Authors: C. Westbrooka, Naikb, O. Herbinetc, W.Pitza, M. Mehla, M. Sarathya, H. Currand
Biofuels Reaction Mechanisms Chemical Kinetics

An experimental and kinetic modeling study of methyl decanoate combustion

Year:2011
Authors: M. Sarathya, M. Thomsona, W.J. Pitzb, T. Luc
Methyl Decanoate Skeletal Mechanism Biodiesel Combustion Chemical Kinetic Model

Experimental and kinetic modeling of methyl octanoate oxidation in an opposed-flow diffusion flame and a jet-stirred reactor.

Year:2011
Authors: G. Daymaa, M. Sarathyc, C. Togbéa, C. Yeungc, M.Thomsonc, P. Dagautc
Methyl Octanoate Opposed-flow Diffusion Flame Jet-stirred Reactor Kinetic Modeling Biodiesel
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