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      Charge-transfer interatomic potential for investigation of the thermal-oxidation growth process of silicon

      , , , , , ,
      Journal of Applied Physics
      AIP Publishing

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          Force fields for silicas and aluminophosphates based on ab initio calculations.

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            The structure of vitreous silica

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              First-Principles Interatomic Potential of Silica Applied to Molecular Dynamics

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                Author and article information

                Journal
                Journal of Applied Physics
                Journal of Applied Physics
                AIP Publishing
                0021-8979
                1089-7550
                October 28 2016
                October 28 2016
                : 120
                : 16
                : 165109
                Article
                10.1063/1.4965863
                e9e4d271-6275-4bc8-b951-47119ff66b40
                © 2016
                History

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