Constant temperature molecular dynamics simulations of energetic particle-solid collisions: comparison of temperature control methods

DOI10.1016/J.JCP.2004.03.019zbMath1052.82500OpenAlexW2113386441WikidataQ118168747 ScholiaQ118168747MaRDI QIDQ1885796

Susan B. Sinnott, Yan-hong Hu

Publication date: 12 November 2004

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2004.03.019

zbMATH Keywords

Molecular dynamics simulationsConstant temperature simulationsParticle-solid collisionsThermostat atoms

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Statistical mechanics of solids (82D20) Molecular physics (81V55)

Related Items (3)

A novel energy conversion based method for velocity correction in molecular dynamics simulations ⋮ Analyses of coarse graining procedure for mesoscale simulation ⋮ Modified Nosé-Hoover thermostat for solid state for constant temperature molecular dynamics simulation

Cites Work

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