First-principles study of high-pressure structural stability and mechanical properties of Ni2B-Reference-Cited by-同舟云学术

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First-principles study of high-pressure structural stability and mechanical properties of Ni2B

Published:2021-06 Issue: Volume:194 Page:110465
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Wang Menglong,Xie Jialing,Xue Keying,Li Lingxia

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference44 articles.

1. Predicting new superhard phases;Li;J. Superhard Mater.,2010

2. Ultrahard nanotwinned cubic boron nitride;Tian;Nature,2013

3. Hardness and deformation microstructures of nano-polycrystalline diamonds synthesized from various carbons under high pressure and high temperature;Sumiya;J. Mater. Res.,2007

4. Superhard BC3 in Cubic Diamond Structure;Zhang;Phys. Rev. Lett.,2015

5. Ultimate metastable solubility of boron in diamond: synthesis of superhard diamondlike BC5;Solozhenko;Phys. Rev. Lett.,2009

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1. Effect of boron on microstructure, thermal, and mechanical properties of Ni B matrix diamond cutting tools;International Journal of Refractory Metals and Hard Materials;2024-09

2. Investigation on the stability, mechanism and electronic properties of rutile TiO2 via first-principle calculations;Materials Today Communications;2024-03

3. First-principles calculations to investigate stability, mechanical and thermo-dynamic properties of AlxTMy intermetallics in aluminum alloys;Solid State Communications;2023-12

4. First-principles study of the mixing effects of rare earth solute atoms on the physical properties of Al₂RE phases in Al-based alloys at finite temperatures;Physica Scripta;2023-09-01

5. First-Principles Investigation of Point Defects on the Thermal Conductivity and Mechanical Properties of Aluminum at Room Temperature;Coatings;2023-08-02

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