Microstructure Dependence and Molecular Dynamics Simulation of Damping Mechanism for Fe–Mn Alloy.
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| Title: | Microstructure Dependence and Molecular Dynamics Simulation of Damping Mechanism for Fe–Mn Alloy. |
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| Authors: | Yan, Na1, yanna@nwpu.edu.cn, Jing, Xiaohu1, jingxiaohu@mail.nwpu.edu.cn, He, Longchen1, helongchen@mail.nwpu.edu.cn, Wang, Bing1, wangbing0614@nwpu.edu.cn, Wei, Bingbo1, bbwei@nwpu.edu.cn |
| Source: | Metallurgical & Materials Transactions. Part A; Jul2025, Vol. 56 Issue 7, p2642-2652, 11p |
| Database: | Applied Science & Technology Source |
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| ISSN: | 10735623 |
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| DOI: | 10.1007/s11661-025-07807-3 |
