Monday, November 8, 2010: 5:20 PM
151 A/B Room (Salt Palace Convention Center)
We present new methods for automatically generating and solving detailed kinetic models for liquid phase reactive systems, including solvation thermodynamics and diffusion kinetics. We also model phase separation of the reaction products. We further apply these methods to the autoxidation of a diesel fuel surrogate to investigate deposit formation.
See more of this Session: Industrial Applications of Computational Chemistry and Molecular Simulation II
See more of this Group/Topical: Computational Molecular Science and Engineering Forum
See more of this Group/Topical: Computational Molecular Science and Engineering Forum
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