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Molecular Dynamics Simulation of the Atomic Mechanisms of Deformation and Phase Transformation in Titanium Alloys.

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Title: Molecular Dynamics Simulation of the Atomic Mechanisms of Deformation and Phase Transformation in Titanium Alloys.
Authors: Xu, Dongsheng1,2, dsxu@imr.ac.cn, Meng, Zhichao1,2, Guo, Hui1,2, Bao, Qili1,2, Wang, Mengli1,3, Wang, Hao1,2, Li, Xuexiong1,2, Zhang, Jinhu1,2, Zhao, Zibo1, Wang, Qingjiang1,2, Sachdev, Anil K.4, Yang, Rui1,2
Source: Metallurgical & Materials Transactions. Part A; Jun2025, Vol. 56 Issue 6, p1971-1982, 12p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 185069559
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Molecular Dynamics Simulation of the Atomic Mechanisms of Deformation and Phase Transformation in Titanium Alloys.
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  Data: <searchLink fieldCode="JN" term="%22Metallurgical+%26+Materials+Transactions%2E+Part+A%22">Metallurgical & Materials Transactions. Part A</searchLink>; Jun2025, Vol. 56 Issue 6, p1971-1982, 12p
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RecordInfo BibRecord:
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    Identifiers:
      – Type: doi
        Value: 10.1007/s11661-025-07757-w
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      – Code: eng
        Text: English
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        PageCount: 12
        StartPage: 1971
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      – TitleFull: Molecular Dynamics Simulation of the Atomic Mechanisms of Deformation and Phase Transformation in Titanium Alloys.
        Type: main
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            NameFull: Xu, Dongsheng
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            NameFull: Meng, Zhichao
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          Dates:
            – D: 01
              M: 06
              Text: Jun2025
              Type: published
              Y: 2025
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              Value: 56
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              Value: 6
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            – TitleFull: Metallurgical & Materials Transactions. Part A
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