Theoretical insights on structural, mechanical and thermodynamic properties of MCoB (M=Nb, Mo, and W) ternary borides under high pressure

Author:

Xu Yang,Hu ChangyiORCID,Zhou Shenggang,Wei Yan,Han Zhaohui,Cao Yong

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference63 articles.

1. A survey investigation on the stability, electronic and elastic properties of hexagonal ternary transition-metal borides by first-principles calculations;Liu;Vacuum,2020

2. Comparative investigation on the stability, electronic structures and mechanical properties of Mo2FeB2 and Mo2NiB2 ternary borides by first-principles calculations, Results;Jian;Phys. Nor.,2019

3. Effect of Mo content on microstructure and wear resistance of Mo-Fe-B claddings;Jin;Int. J. Refract. Met. H.,2019

4. The crystal structure of MoCoB and related compounds;Jeitschko;Acta Crystallogr. B,1968

5. On the enhanced wear resistance of ultra-coarse WC-Co cemented carbides by WCoB addition, J. Alloy;Liu;Compd,2021

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