DSMC simulation of two-step dissociation-recombination of hydrogen on tantalum surface

DOI10.1016/j.compfluid.2020.104778OpenAlexW3096851276MaRDI QIDQ2028157

E. V. Shkarupa, M. G. Plotnikov

Publication date: 31 May 2021

Published in: Computers and Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compfluid.2020.104778

zbMATH Keywords

direct simulation Monte Carlo methodatomic hydrogenheterogeneous reactions

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites Work

• Theoretical and numerical analysis of approaches to evaluation of statistical error of the DSMC method
• Implementation of parcel method for surface reactions in DSMC
• Nonequilibrium flow through porous thermal protection materials. I: Numerical methods
• Selection of sampling numerical parameters for the DSMC method
• A new approach to model and simulate numerically surface chemistry in rarefied flows
• COMPUTATIONAL HYPERSONIC RAREFIED FLOWS

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