Prediction of super hardness in transition metal hexa-nitrides from density functional theory computations
Author:
Funder
Division of Civil, Mechanical and Manufacturing Innovation
Publisher
Elsevier BV
Subject
General Materials Science
Reference95 articles.
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Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Density functional theory calculations of mechanical and electronic properties of W1−xTaxN6, W1−xMoxN6, and Mo1−xTaxN6 (0 ≤ x ≤ 1) alloys in a hexagonal structure;Journal of Vacuum Science & Technology A;2023-10-26
2. Mechanical and electronic properties of transition metal hexa-nitrides in hexagonal structure from density functional theory calculations;Computational Materials Science;2023-03
3. Investigation of hardness in transition metal hexa-nitrides in cubic structure: A first-principles study;Journal of Physics and Chemistry of Solids;2022-12
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