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      Molecular dynamics simulations of the structure of rare‐earth‐doped beryllium fluoride glasses

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      The Journal of Chemical Physics
      AIP Publishing

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          Interionic potentials in alkali halides and their use in simulations of the molten salts

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            Molecular dynamics studies of the vitreous state: Simple ionic systems and silica

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              Interaction Potentials and Glass Formation: A Survey of Computer Experiments

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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
                October 1981
                October 1981
                : 75
                : 7
                : 3522-3541
                Article
                10.1063/1.442462
                207e00d5-d56a-4923-ae3e-b4f9d65face2
                © 1981
                History

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