| 标题 |
Density functional theory calculations of mechanical and electronic properties of W1−xTaxN6, W1−xMoxN6, and Mo1−xTaxN6 (0 ≤ x ≤ 1) alloys in a hexagonal structure |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Vacuum Science & Technology A 作者:S. R. Kandel; D. Gall; S. V. Khare 出版日期:2023 |
| 求助人 | |
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(2025-6-4)