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

DOI10.1108/09615539910251103MaRDI QIDQ4700889zbMATH OpenOpenAlexFDO

Authors

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

Thermal effects in solid mechanics (74F05) Thin films (74K35) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20)

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(9)

• On non-equilibrium molecular dynamics with Euclidean objectivity
• Molecular dynamics simulation of heat transfer and stresses in thin films caused by a short laser pulse
• MD simulation of a copper rod under thermal shock
• Molecular dynamics simulation of the inverted temperature gradient phenomenon
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• On efficient asymptotic modelling of thin films on thermally conductive substrates
• Molecular dynamics simulations of heat and momentum transfer at a solid-fluid interface: relationship between thermal and velocity slip
• Molecular dynamics simulations of thermal effects in nanometric cutting process

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