Comparative study of hybrid multi-timescale and g-scheme methods for MARCS with detailed chemical kinetics

Keyphrases

• Detailed Chemical Kinetics 100%
• Reduced Chemistry 100%
• G-scheme 100%
• Chemistry Solvers 100%
• Multi-time Scale 100%
• CPU Time 40%
• Efficient Modeling 40%
• Computational Efficiency 40%
• Species number 40%
• Premixed 20%
• Detailed Mechanism 20%
• Heptane 20%
• Combustion 20%
• Third Order 20%
• Ignition 20%
• Autoignition 20%
• Combustion Regime 20%
• Near-equilibrium 20%
• Dimethyl Ether 20%
• Reaction Mode 20%
• Transport Method 20%
• Kinetic Mechanism 20%
• Methane-hydrogen Mixture 20%
• Reactive Flow 20%
• Base Moment 20%
• Spherically Expanding Flame 20%
• Equilibrium Condition 20%
• Linear Order 20%
• Chemistry Method 20%
• Integration Time Steps 20%
• Computation Cost 20%
• Combustion Mechanism 20%
• Dynamic Adaptive Chemistry 20%
• Matrix Inversion 20%
• Mode Decomposition 20%
• Ignition Point 20%
• Small Basis 20%
• Inversion Mode 20%
• Fast Integration 20%
• Induction Stage 20%

Engineering

• Multiscale 100%
• Comparative Study 100%
• Ignition 33%
• Methane 33%
• Autoignition 33%
• Integration Time Step 33%
• Equilibrium Condition 33%
• Ignition Point 33%
• Hydrogen 33%