Author:
Li Qiang,Huang Duo-Hui,Cao Qi-Long,Wang Fan-Hou
Subject
General Physics and Astronomy
Cited by
32 articles.
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1. A comparative study on the impact of cation replacements on the structural, optoelectronic and thermodynamic characteristics of hexafluorides red phosphors Cs2MF6 (M = C, Ge, Pb, Si) using first-principles calculations: a prospect for warm-white LEDs (w-LEDs) applications;Optical and Quantum Electronics;2024-06-02
2. First principal calculations for understanding physical properties and possible applications of vacancy ordered double perovskite Cs2ZrI6 (CZI);Computational Condensed Matter;2024-03
3. Calculations of physical properties of Ba2GdSbO6 (BGSO) double perovskite for thermoelectric and solar cell applications;Physica B: Condensed Matter;2023-09
4. Structural, mechanical and dynamical stabilities of K2NaMCl6 (M: Cr, Fe) halide perovskites along with electronic and thermal properties;Journal of Magnetism and Magnetic Materials;2023-03
5. Structural stabilities, mechanical and thermodynamic properties of chalcogenide perovskite ABS3 (A = Li, Na, K, Rb, Cs; B = Si, Ge, Sn) from first-principles study;The European Physical Journal Plus;2022-09-06