Author:
Chen Xinyue,Zhang Xudong,Guo Hui,Wang Feng
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
10 articles.
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1. First-principles investigation of physical properties of transition metal-based ternary TM5Si3C (TM = Nb, Mo, Ta, W) silicides of nowotny phase;Journal of Physics and Chemistry of Solids;2024-04
2. First-principles calculations to investigate Structural, mechanical, electronic, magnetic and thermoelectric properties of MRh2O4 (M = Mg, Mn, Cd) spinel oxides;Journal of Magnetism and Magnetic Materials;2024-01
3. Structural and electronic phase transitions of thorium monoxide from first-principles calculations;Physica B: Condensed Matter;2023-12
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5. Pressure Dependence of Mechanical and Thermodynamic Properties of MAX‐Phase M2GaC (M = Nb and Ta) from First‐Principles Calculations;physica status solidi (b);2023-09-27