| 标题 |
Lowest-energy structural and electronic properties of Cu Zr13− (n = 3–10) clusters in metallic glasses via CALYPSO search and density functional theory calculations |
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| DOI | |
| 其它 |
期刊:Journal of Molecular Liquids 作者:Yuanqi Jiang; Jian Lv; Weixian He; Ping Peng 出版日期:2021-12-01 |
| 求助人 | |
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(2025-6-4)