Author:
Huang Shuo,Li Rui-Zi,Qi San-Tao,Chen Bao,Shen Jiang
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Cited by
26 articles.
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1. DFT based computational investigations of the physical properties of perovskites-structure SrXO3 (X = Si, Tb, Th) for optoelectronic and thermo-mechanical applications;Materials Today Communications;2024-03
2. First-Principles study of the structural, electronic, elastic, lattice dynamics and thermoelectric properties of the newly predicted half-heusler alloys NaYZ (Z = Si, Ge, Sn);Solid State Communications;2024-02
3. Impact of alkaline-earth doping on the mechanical, electronic, optical and photocatalytic properties of CsPb0.875AE0.125Br3 (AE = Be, Mg, Ca, Sr and Ba): Insights from DFT perspective;Materials Science and Engineering: B;2024-01
4. Pressure-induced tuning of physical properties in high-throughput metal halide MSn2Br5 (M = K, Cs) perovskites for optoelectronic applications;RSC Advances;2024
5. Ab initio predictions of thermoelectric, mechanical, and phonon characteristics of FeTiSe half-Heusler compound;Current Applied Physics;2023-09