Equilibration of heat conduction simulation in a very thin film using molecular dynamics

DOI10.1108/09615539910251103zbMath0949.74080OpenAlexW2011889523MaRDI QIDQ4700889

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Publication date: 8 November 1999

Published in: International Journal of Numerical Methods for Heat & Fluid Flow (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1108/09615539910251103

zbMATH Keywords

kinetic \(H\)-functionmolecular lattice configurationspositional order parameter

Mathematics Subject Classification ID

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