Explorations on TiOsX (X=B, C, N, O and Si) alloys for potential superhard materials from first-principle calculation-Reference-Cited by-同舟云学术

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Explorations on TiOsX (X=B, C, N, O and Si) alloys for potential superhard materials from first-principle calculation

Published:2017-05 Issue: Volume:104 Page:207-213
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Wu Junyan,Zhang Bo,Zhan Yongzhong

Funder

National Natural Science Foundation of China

Training Plan of High-Level Talents of Guangxi University

National Key Research Program of China

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference62 articles.

1. Designing Superhard Materials

2. Tungsten tetraboride, an inexpensive superhard material

3. Structural and thermodynamic properties of Os from first-principles calculations

4. Mechanical properties and chemical bonding of the Os–B system: A first-principles study

5. Osmium Diboride, An Ultra-Incompressible, Hard Material

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2. The structural, stability, electronic, optical and thermodynamic properties of Ba2AsXO6（X = V, Nb, Ta）double perovskite oxides: A First-Principles study;Inorganic Chemistry Communications;2024-08

3. Study of structural, elastic, electronic, optical and magnetic properties of Heusler Mn₂NiAl: Ab initio calculations;Modern Physics Letters B;2023-11-27

4. Adjusting the correlation between the oxidation resistance and mechanical properties of Pt-based thermal barrier coating;Vacuum;2020-02

5. Crystal structure and mechanical properties of nickel–cobalt alloys with different compositions: A first-principles study;Journal of Physics and Chemistry of Solids;2020-02

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