Author:
Long Jianping,Yang Lijun,Huang Wen
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Cited by
18 articles.
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1. First-principles calculations to investigate pressure effects on structural, elastic, electronic, optical and thermodynamic properties of AB2 (A= Hf, Zr, and B Co, W) type laves phases;Journal of Materials Research and Technology;2024-05
2. Study of the physical aspects of Pt3T (T = Mn, Ni) intermetallic compounds using first principles method;Physica B: Condensed Matter;2024-01
3. A computational study of electronic, optical, and mechanical properties of novel Ba3SbI3 perovskite using DFT;Optical and Quantum Electronics;2023-12-14
4. 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
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