A coarse‐grained molecular dynamics model for crystalline solids

DOI10.1002/nme.2892zbMath1197.74006MaRDI QIDQ3164528

Xiantao Li

Publication date: 28 October 2010

Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1002/nme.2892

zbMATH Keywords

molecular dynamics; coarse-graining

Mathematics Subject Classification ID

74E15: Crystalline structure

82D25: Statistical mechanics of crystals

74A25: Molecular, statistical, and kinetic theories in solid mechanics

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