| 标题 |
Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF) |
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| DOI | |
| 其它 |
期刊:Applied Surface Science 作者:R. Dongol; L. Wang; A.N. Cormack; S.K. Sundaram 出版日期:2018-05-01 |
| 求助人 | |
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(2025-6-4)