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

DOI10.1016/J.CPC.2006.07.019zbMATH Open1196.82060OpenAlexW2028480351MaRDI QIDQ710098FDOQ710098

Authors: 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

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zbMATH Keywords

visualizationinterfacesdislocationsmolecular dynamicscrackscrystal defectsgraphical user interfaceEAMlennard-Jonessutton-Chen

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25)

Cites Work

• Title not available (Why is that?)
• Solid state physics.
• Dislocation Models of Crystal Grain Boundaries
• Title not available (Why is that?)

Cited In (3)

• Title not available (Why is that?)
• An interactive simulation program for visualizing complex phenomena in solids
• A program package for point defects modelling in semiconductor crystals

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