A dynamic adaptive chemistry scheme with error control for combustion modeling with a large detailed mechanism

Keyphrases

• Detailed Mechanism 100%
• Heptane 100%
• Combustion Modeling 100%
• Dynamic Adaptive Chemistry 100%
• Progress Variable 100%
• Error Control 100%
• Reduction Kinetics 100%
• Fuel Oxidation 66%
• Homogeneous Ignition 66%
• Computational Efficiency 66%
• Decane 66%
• Numerical Simulation 33%
• Mass Fraction 33%
• Error Bound 33%
• Premixed Flame 33%
• Air Mixture 33%
• Ignition 33%
• Flame Propagation 33%
• Direct numerical Simulation 33%
• Ignition Model 33%
• Kinetic Mechanism 33%
• Reactive Flow 33%
• Unsteady Flames 33%
• Path Flux Analysis 33%
• Unsteady Simulation 33%
• Ignition System 33%
• Adaptive Chemistry 33%
• Kinetic Model Reduction 33%
• Oxygen Fraction 33%
• Mixture Reactivity 33%
• Local Model Reduction 33%
• Initial Threshold 33%
• Control Dynamics 33%
• PRESENT Algorithm 33%

Engineering

• Ignition 100%
• Combustion Modeling 100%
• Mass Fraction 33%
• Model Reduction 33%
• Air Mixture 33%
• Initial Condition 33%
• Flame Propagation 33%
• Kinetic Model 33%
• Local Model 33%
• Error Bound 33%
• Ignition System 33%
• Computer Simulation 33%
• Premixed Flame 33%
• Direct Numerical Simulation 33%