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First-principles electronic structure calculations with molecular dynamics made easy

First-principles electronic structure calculations with molecular dynamics made easy

Otto F. Sankey; Gary B. Adams; Xudong Weng; John D. Dow; Yin-Min Huang; J.C.H. Spence; D.A. Drabold; Wei-Min Hu; R.P. Wang; Stefan Klemm; Peter A. Fedders
  • 作者Otto F. Sankey; Gary B. Adams; Xudong Weng; John D. Dow; Yin-Min Huang; J.C.H. Spence; D.A. Drabold; Wei-Min Hu; R.P. Wang; Stefan Klemm; Peter A. Fedders
  • 卷第10卷
  • 期第4期
  • 印刷ISSN0749-6036
  • 电子ISSN1096-3677
  • 文件大小750.45KB
  • 发表时间1991
  • DOI10.1016/0749-6036(91)90300-g
  • 页码407-414
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