Author:
Zhou Shiyi,Long Jianping,Huang Wen
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Cited by
23 articles.
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1. Study of the physical aspects of Pt3T (T = Mn, Ni) intermetallic compounds using first principles method;Physica B: Condensed Matter;2024-01
2. A computational study of electronic, optical, and mechanical properties of novel Ba3SbI3 perovskite using DFT;Optical and Quantum Electronics;2023-12-14
3. First-principles calculations to investigate elastic, electronic, optical, and thermodynamic properties of intermetallic elements Pt3T (T = Nb, Ru, Rh, Pd, and Ag);Solid State Communications;2023-12
4. First principles study on the structural, elastic, electronic, optical and thermal properties of lead-free perovskites CsCaX3(X=F, Cl, Br);Physica B: Condensed Matter;2023-11
5. Comparative study of the structural, mechanical, electronic, optical and thermodynamic properties of superconducting disilicide YT2Si2 (T=Co, Ni, Ru, Rh, Pd, Ir) by DFT simulation;Journal of Physics and Chemistry of Solids;2023-07