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      Theoretical study of Cu–Au nanoalloy clusters using a genetic algorithm

      , , ,
      The Journal of Chemical Physics
      AIP Publishing

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          Tight-binding potentials for transition metals and alloys

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            Molecular geometry optimization with a genetic algorithm.

            (1995)
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              Thermodynamical and structural properties of f.c.c. transition metals using a simple tight-binding model

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                January 22 2002
                January 22 2002
                : 116
                : 4
                : 1536-1550
                Article
                10.1063/1.1429658
                8ba2ea48-416d-4dbc-a216-83670d9142a9
                © 2002
                History

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