Accommodation coefficients for molecular hydrogen on a graphite surface

DOI10.1134/S0015462810060153zbMath1233.76088MaRDI QIDQ665603

V. L. Kovalev, A. N. Yakunchikov

Publication date: 5 March 2012

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

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)

Related Items (3)

Numerical comparison of the generalized Maxwell and Cercignani-Lampis models ⋮ Analysis of scattering models on the basis of the results of trajectory calculations ⋮ Free-molecular gas flow through an oscillating membrane

Cites Work

• Analysis of hydrogen adsorption by carbon nanotube arrays
• Unnamed Item

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