Molecular level simulations of combustion processes using the DSMC method

DOI10.1080/13647830.2020.1869835MaRDI QIDQ5030762zbMATH OpenOpenAlexFDO

Authors Shrey Trivedi, R. Stewart Cant, John K. Harvey

Publication date 17 February 2022

Published in Combustion Theory and Modelling (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1080/13647830.2020.1869835

zbMATH Keywords

Boltzmann equationDSMClaminar flamemolecular level simulationsparticle simulation

Mathematics Subject Classification ID

Fluid mechanics (76-XX) Thermodynamics and heat transfer (80Axx)

Cites work

• Modelling of chemical reactions in hypersonic rarefied flow with the direct simulation Monte Carlo method
• Nonequilibrium Gas Dynamics and Molecular Simulation
• Shock Wave-Boundary-Layer Interactions
• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential

Cited in

(2)

• Dual timestepping methods for detailed combustion chemistry
• Redistribution of the post-reaction internal energies in DSMC using quantum-kinetic model

Describes a project that uses

Uses Software

• SPARTA

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