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• W2056588690 abstract "This article derives the interatomic potential for the TeO₂ system and presents the first results of molecular dynamics simulations of the pure TeO₂ structure." @default.
• W2056588690 created "2016-06-24" @default.
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• W2056588690 date "2014-01-01" @default.
• W2056588690 modified "2023-10-14" @default.
• W2056588690 title "Atomistic simulations of TeO₂-based glasses: interatomic potentials and molecular dynamics" @default.
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• W2056588690 doi "https://doi.org/10.1039/c4cp01273a" @default.
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