Found 294 results
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A Modeling Investigation into the Optimal Intake and Exhaust Valve Event Duration and Timing for a Homogeneous Charge Compression Ignition Engine. SAE. 3746:2005-01.. 2005.
New Approaches for Collaborative Sharing of Chemical Model Data and Analysis Tools. Proceedings of the Joint Meeting of the U.S. Sections of the Combustion Institute.. 2005.
New Data Model and Advanced Algorithms for Predicting Chemical Kinetics. Proceedings of the World Congress of Chemical Engineering.. 2005.
Rigorous Error Control in Reacting Flow Simulations Using Reduced Chemistry Models. Computational Fluid and Solid Mechanics: Proceedings of the Third MIT Conference on Computational Fluid and Solid Mechanics. :787-791.. 2005.
A Theoretical and Experimental Kinetic Study of Phenyl Radical Addition to Butadiene. Proceedings of the Combustion Institute 30(1. :1049-1056.. 2005.
Ab initio modeling of Organophosphorus Combustion Chemistry. Physical Chemistry Chemical Physics. 6:4296-4309.. 2004.
Accurate and Efficient Method for Predicting Thermochemistry of Polycyclic Aromatic Hydrocarbons. Journal of the American Chemical Society. 126:12685-12700.. 2004.
Direct Measurement of the Fast Reversible Addition of Oxygen to Cyclohexadienyl Radicals in Nonpolar Solvents. Journal of Physical Chemistry A. 108:7193-7203.. 2004.
The Electrostatic Origin of Abrahams Solute Polarity Parameter. Preprints of the ACS Division of Environmental Chemistry.. 2004.
Elementary Reaction Rate Model for MPA Oxidation in Supercritical Water. Physical Chemistry Chemical Physics. 6:4310-4320.. 2004.
Global Solution of Semi-Infinite Programs. Proceedings of the European Symposium on Computer-Aided Process Engineering (ESCAPE-14).. 2004.
High Gradient Magnetic Separation of Coated Magnetic Nanoparticles. A.I.Ch.E. Journal. 50:2835-2848.. 2004.
Predicting Chemical Kinetics with Computational Chemistry: Is QOOH = HOQO Important in Fuel Ignition? Molecular Physics. 102:371.. 2004.
Prediction of performance maps for homogeneous-charge compression-ignition engines. Combustion Science & Technology. 176:1243-1282.. 2004.
Capturing Pressure-Dependence in Automated Mechanism Generation: Reactions Through Cycloalkyl Intermediates. International Journal of Chemical Kinetics. 35:95-119.. 2003.
A Consistent-Splitting Approach to Computing Stiff Steady-State Reacting Flows with Adaptive Chemistry. Combustion Theory and Modelling. 7:383-399.. 2003.
Kinetic Model for Polycrystalline Pd/PdOx in Oxidation/Reduction Cycles. Applied Catalysis A. 244:323-340.. 2003.
Mechanism Generation with Integrated Pressure-Dependence: A New Model for Methane Pyrolysis. Journal of Physical Chemistry A. 107:8552-8565.. 2003.
New, computer-discovered pathways for methane and ethane pyrolysis. Preprints of the ACS Division of Fuel Chemistry.. 2003.
Optimally-Reduced Kinetic Models: Reaction Elimination in Large-Scale Kinetic Mechanisms. Combustion & Flame. 135:191-208.. 2003.
Prediction of the Knock Limit and the Viable Operating Range for a PRF-fueled Homogeneous Charge Compression Ignition (HCCI) engine. Homogeneous Charge Compression Ignition (HCCI) Combustion. SP-1742. 2003.
Reduced Models for Adaptive Chemistry Simulation of Reacting Flows. Computational Fluid and Solid Mechanics: Proceedings of the Second MIT Conference on Computational Fluid and Solid Mechanics, ed.. 2003.
Building and screening pressure-dependent reactions for large, gas-phase chemical mechanisms. Preprints of the ACS Division of Petroleum Chemistry.. 2002.
On Upgrading the Numerics in Combustion Chemistry Codes. Combustion and Flame. 128:270-291.. 2002.