First-Principles Study on the Mechanical Properties and Electronic Structure of V Doped WCoB and W<sub>2</sub>CoB<sub>2</sub> Ternary Borides

First-Principles Study on the Mechanical Properties and Electronic Structure of V Doped WCoB and W<sub>2</sub>CoB<sub>2</sub> Ternary Borides

For the purpose of exploring new hard materials and doping methods, the structural, mechanical and electronic properties of WCoB and W<sub>2</sub>CoB<sub>2</sub> ternary boride were investigated with 0, 8.33, 16.67, 25 and 33.33 at.% V doping content and W<sub>2</sub...

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Bibliographic Details
Main Authors: Tong Zhang, Haiqing Yin, Cong Zhang, Ruijie Zhang, Xue Jiang, Qingjun Zheng, Xuanhui Qu
Format: Article
Language:English
Published: MDPI AG 2019-03-01
Series:Materials
Subjects:
first-principles calculations
V doping
WCoB
W<sub>2</sub>CoB<sub>2</sub>
electronic structure
Online Access:https://www.mdpi.com/1996-1944/12/6/967

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https://www.mdpi.com/1996-1944/12/6/967

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