Molecular dynamics simulation of thermal stability of nanocrystalline vanadium

DOI10.1007/S11431-006-2004-3MaRDI QIDQ851257zbMATH OpenOpenAlexFDO

Authors Mingzhi Wei, Shifang Xiao, Xiaojian Yuan, Wangyu Hu

Publication date 17 November 2006

Published in Science in China. Series E (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s11431-006-2004-3

zbMATH Keywords

embedded-atom methodmolecular dynamicsnanocrystallinethermal stability

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20)

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(3)

• scientific article; zbMATH DE number 5649670 (Why is no real title available?)
• An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques
• Molecular dynamics simulations of thermal effects in nanometric cutting process

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