| 标题 |
Molecular dynamics simulation of the structure and surface tension of Fe–C and Fe–N binary melts |
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| DOI | |
| 其它 |
期刊:Modelling and Simulation in Materials Science and Engineering 作者:Chunlin Luo; Yi Min; Shiyan Jiao; Shixiong Li; Chengjun Liu 出版日期:2025-08-13 |
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(2025-6-4)