Influence of interatomic potential and simulation procedures on the structures and properties of sodium aluminosilicate glasses from molecular dynamics simulations
出版年份 2022 全文链接
标题
Influence of interatomic potential and simulation procedures on the structures and properties of sodium aluminosilicate glasses from molecular dynamics simulations
作者
关键词
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出版物
JOURNAL OF NON-CRYSTALLINE SOLIDS
Volume 588, Issue -, Pages 121639
出版商
Elsevier BV
发表日期
2022-04-19
DOI
10.1016/j.jnoncrysol.2022.121639
参考文献
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