Accommodation coefficients for molecular hydrogen on a graphite surface

DOI10.1134/S0015462810060153zbMATH Open1233.76088MaRDI QIDQ665603FDOQ665603

Authors: V. L. Kovalev, A. N. Yakunchikov 

Publication date: 5 March 2012

Published in: Fluid Dynamics (Search for Journal in Brave)

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zbMATH Keywords

hydrogenmolecular dynamics simulationgraphite surfacetangent momentum and energy accommodation coefficients

Mathematics Subject Classification ID

Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Kinetic theory of gases in equilibrium statistical mechanics (82B40)

Cites Work

• Analysis of hydrogen adsorption by carbon nanotube arrays
• Title not available (Why is that?)

Cited In (5)

• Numerical comparison of the generalized Maxwell and Cercignani-Lampis models
• Free-molecular gas flow through an oscillating membrane
• Thermal accommodation coefficients between polyatomic gas molecules and soot in laser-induced incandescence experiments
• Analysis of accommodation coefficients of noble gases on aluminum surface with an experimental/computational method
• Analysis of scattering models on the basis of the results of trajectory calculations

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