PDF(2508 KB)
PDF(2508 KB)
PDF(2508 KB)
Alpha钛堆垛层错能的分子动力学计算与影响因素分析
Molecular-dynamics calculation of stacking-fault energy of alpha titanium and analysis of influencing factors
| {{custom_ref.label}} |
{{custom_citation.content}}
{{custom_citation.annotation}}
|
/
| 〈 |
|
〉 |