Author:
Zhang Chuan-Zhao,Kuang Xiao-Yu,Jin Yuan-Yuan,Yan Xiao-Zhen,Huang Xiao-Fen
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Cited by
4 articles.
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1. The structural, mechanical, electronic, lattice dynamics and thermodynamic properties of TaTSi (T = Rh, Os, Ir) compounds by first-principles calculations;Computational and Theoretical Chemistry;2024-07
2. First‐Principles Investigation on the Structural, Mechanical, and Bonding Properties of ZrB2 Under Different Pressures;physica status solidi (b);2024-05-24
3. High pressure study of structural, electronic, elastic, and vibrational properties of NaNb3O8;Journal of Alloys and Compounds;2017-11
4. Structural, electronic and nonlinear optical properties of B 3 and B 20 compounds: A first-principles investigation within the LDA, GGA and modified Becke–Johnson exchange potential plus LDA;Journal of Alloys and Compounds;2015-02