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      Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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      Computational Materials Science
      Elsevier BV

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          Journal
          Computational Materials Science
          Computational Materials Science
          Elsevier BV
          09270256
          July 1996
          July 1996
          : 6
          : 1
          : 15-50
          Article
          10.1016/0927-0256(96)00008-0
          cad1a83f-e3bd-4d52-8db1-25b5f8305d9e
          © 1996
          History

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