Molecular dynamics simulation of tensile properties of Nickel-based superalloy with temperature and Co
| Autor: | Dong, Huicong, Chen, Yinghao, Wu, Dayong, Ma, Haikun, Wang, Qian, Feng, Zhihao, You, Baocai, Jia, Chonglin, Su, Ru |
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| Zdroj: | In Materials Chemistry and Physics 15 October 2024 326 |
| Databáze: | ScienceDirect |
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