| 标题 |
Predictions on atomic structures of Ti1−xMoxC using combined approach of first-principles calculation and the cluster expansion method |
| 网址 | |
| DOI | |
| 其它 | 作者:Seung-Cheol Lee; Young-Su Lee; Woo-Sang Jung; Jung-Hae Choi;期刊:Metals and Materials International;年份:2009;卷:15 |
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(2025-6-4)