Molecular dynamics simulation of thermal stability of nanocrystalline vanadium

DOI10.1007/S11431-006-2004-3zbMath1137.82340OpenAlexW2130760386MaRDI QIDQ851257

Xiaojian Yuan, Wangyu Hu, Mingzhi Wei, Shifang Xiao

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

molecular dynamicsthermal stabilitynanocrystallineembedded-atom method

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20)

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