MIT

Biblio Author: William H. Green

2012
2012

An Exact-Steady-state Adaptive Chemistry method for combustion simulations: combining the efficiency of reduced models and the accuracy of the full model

Combustion & Flame

159

2352-2362
2012
2012

Accelerating multi-dimensional combustion simulations using GPU and hybrid explicit/implicit ODE integration

Combustion & Flame

159

2388-2397
2008
2008

Co-oxidation of ammonia and ethanol in supercritical water, part 2: Modeling demonstrates the importance of H2NNOx

International Journal of Chemical Kinetics

40

653-662
2008
2008

Optimal Automatic Reaction and Species Elimination in Kinetic Mechanisms

Combustion & Flame

155

118-132
2008
2008

Predicted Reaction Rates of HxNyOz Intermediates in the Oxidation of Hydroxylamine by Aqueous Nitric Acid

Journal of Physical Chemistry A

112

7577-7593
2008

William H. Green

2008

Building and Solving Accurate Combustion Chemistry Simulations

Journal of the Combustion Society of Japan

50

19-28
2008
2008

Primary Reference Fuel Behavior in a HCCI Engine Near the Low-Load Limit

SAE

1667

2008-01
2008
- Robert W. Ashcraft
- William H. Green
2008

Thermochemical Properties and Group Values for Nitrogen-Containing Molecules

Journal of Physical Chemistry A.

112

9144-52
2008
2008

Pulling it all Together: Fuel chemistry modeling across the scales from individual molecules to engine simulations
2009
2009

Pressure and Temperature Dependence of the Reaction of Vinyl Radical with Alkenes II: Measured Rates and Predicted Product Distributions for Vinyl + Propene

Proceedings of the Combustion Institute

139-148