Crystal structures and mechanical properties of TaB5 and TaB6 from first-principles calculations-Reference-Cited by-同舟云学术

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Crystal structures and mechanical properties of TaB5 and TaB6 from first-principles calculations

Published:2024-12 Issue: Volume:41 Page:110318
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Zhang Gangtai,Bai Tingting,Feng Guodong,He Junjie

Publisher

Elsevier BV

Reference53 articles.

1. Properties of diamond under hydrostatic pressures up to 140 GPa;Occelli;Nat. Mater.,2003

2. Structural deformation, strength, and instability of cubic BN compared to diamond: a first-principles study;Zhang;Phys. Rev. B,2006

3. Prediction of a superhard carbon-rich C–N compound comparable to diamond;Hao;J. Phys. Chem. C.,2015

4. Mechanical properties of cubic BC2N, a new superhard phase;Solozhenko;Diam. Relat. Mater.,2001

5. Single crystal elastic constants of tungsten monocarbide;Lee;J. Mater. Sci.,1982

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