A coarse‐grained molecular dynamics model for crystalline solids
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Publication:3164528
DOI10.1002/nme.2892zbMath1197.74006MaRDI QIDQ3164528
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
74E15: Crystalline structure
82D25: Statistical mechanics of crystals
74A25: Molecular, statistical, and kinetic theories in solid mechanics
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