Pressure Dependence of Structural and Mechanical Properties of Single-Crystal Tungsten: A Molecular Dynamics Study

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...

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Bibliographic Details
Main Authors: Xuepeng Liu, Kezhong Xu, Hua Zhai
Format: Article
Language:English
Published: MDPI AG 2021-11-01
Series:Metals
Subjects:
high pressure
structure
mechanical properties
tungsten
molecular dynamics simulation
Online Access:https://www.mdpi.com/2075-4701/11/12/1898

Internet

https://www.mdpi.com/2075-4701/11/12/1898

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