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

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Bibliographic Details
Title:	Molecular Dynamics Simulation of the Atomic Mechanisms of Deformation and Phase Transformation in Titanium Alloys.
Authors:	Xu, Dongsheng^1,2, dsxu@imr.ac.cn, Meng, Zhichao^1,2, Guo, Hui^1,2, Bao, Qili^1,2, Wang, Mengli^1,3, Wang, Hao^1,2, Li, Xuexiong^1,2, Zhang, Jinhu^1,2, Zhao, Zibo¹, Wang, Qingjiang^1,2, Sachdev, Anil K.⁴, Yang, Rui^1,2
Source:	Metallurgical & Materials Transactions. Part A; Jun2025, Vol. 56 Issue 6, p1971-1982, 12p
Database:	Applied Science & Technology Source
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