Author:
Cai Jun,Zhao Erjun,Wu Zhijian
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Cited by
16 articles.
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1. The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds;Indian Journal of Physics;2022-10-17
2. Structural, mechanical, electronic and bonding properties of TMB2 (TM = Y, Sc, Ti) under pressure: a DFT investigation;Philosophical Magazine;2022-03-06
3. First principles study of structural, electronic and mechanical properties of metal carbides M2C and MC2 (M= Os, Ir, Pt);Solid State Communications;2019-04
4. Electronic Structure, Mechanical and Dynamical Stability of Hexagonal Subcarbides M2C (M = Tc, Ru, Rh, Pd, Re, Os, Ir, and Pt): Ab Initio Calculations;Physics of the Solid State;2018-02
5. Explorations on TiOsX (X=B, C, N, O and Si) alloys for potential superhard materials from first-principle calculation;Journal of Physics and Chemistry of Solids;2017-05