Three-dimensional interactive molecular dynamics program for the study of defect dynamics in crystals

DOI10.1016/j.cpc.2006.07.019zbMath1196.82060OpenAlexW2028480351MaRDI QIDQ710098

D. Kharzeev

Publication date: 18 October 2010

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2006.07.019

zbMATH Keywords

visualizationinterfacescracksmolecular dynamicsdislocationsgraphical user interfacecrystal defectsEAMlennard-Jonessutton-Chen

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25)

Cites Work

• Dislocation Models of Crystal Grain Boundaries
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