Arbitrary-pressure chemical vapor deposition modeling using direct simulation Monte Carlo with nonlinear surface chemistry

DOI10.1016/J.JCP.2004.01.018MaRDI QIDQ1879617zbMATH OpenOpenAlexFDO

Authors Husain A. Al-Mohssen, N. G. Hadjiconstantinou

Publication date 23 September 2004

Published in Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jcp.2004.01.018

Mathematics Subject Classification ID

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Cites work

• A convergence proof for Bird's direct simulation Monte Carlo method for the Boltzmann equation
• Analysis of discretization in the direct simulation Monte Carlo
• DIRECT SIMULATION MONTE CARLO: Recent Advances and Applications
• Direct simulation of gas flows at the molecular level
• Fronts propagating with curvature-dependent speed: Algorithms based on Hamilton-Jacobi formulations
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• scientific article; zbMATH DE number 3091796 (Why is no real title available?)
• Time step truncation error in direct simulation Monte Carlo

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