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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| FullText | Links: – Type: pdflink Text: Availability: 1 |
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| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 185685841 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=185685841 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s11661-025-07807-3 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 11 StartPage: 2642 Titles: – TitleFull: Microstructure Dependence and Molecular Dynamics Simulation of Damping Mechanism for Fe–Mn Alloy. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Yan, Na – PersonEntity: Name: NameFull: Jing, Xiaohu – PersonEntity: Name: NameFull: He, Longchen – PersonEntity: Name: NameFull: Wang, Bing – PersonEntity: Name: NameFull: Wei, Bingbo IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 07 Text: Jul2025 Type: published Y: 2025 Identifiers: – Type: issn-print Value: 10735623 Numbering: – Type: volume Value: 56 – Type: issue Value: 7 Titles: – TitleFull: Metallurgical & Materials Transactions. Part A Type: main |
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