Pressure Dependence of Structural and Mechanical Properties of Single-Crystal Tungsten: A Molecular Dynamics Study
In the current study, molecular dynamics (MD) simulations were performed to study the pressure dependence of the structural and mechanical properties of single-crystal tungsten. The results show that single-crystal tungsten possesses noteworthy high-pressure stability and exhibits linear lattice con...
Main Authors: | Xuepeng Liu, Kezhong Xu, Hua Zhai |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-11-01
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Series: | Metals |
Subjects: | |
Online Access: | https://www.mdpi.com/2075-4701/11/12/1898 |
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