Arbitrary-pressure chemical vapor deposition modeling using direct simulation Monte Carlo with nonlinear surface chemistry
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Publication:1879617
DOI10.1016/j.jcp.2004.01.018zbMath1068.82524MaRDI QIDQ1879617
Nicolas G. Hadjiconstantinou, Husain A. Al-Mohssen
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
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Cites Work
- Fronts propagating with curvature-dependent speed: Algorithms based on Hamilton-Jacobi formulations
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- DIRECT SIMULATION MONTE CARLO: Recent Advances and Applications
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