Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Cited by
7 articles.
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1. First-principles study on the structural, electronic, elastic, optical and thermodynamic properties of double antiperovskites X6BiSbN2 (X = Mg, Ca, Sr);Journal of Physics and Chemistry of Solids;2024-04
2. First-principles study on the effects of different valence VZn and Ag doping with Hi co-existence on the magnetism and photocatalysis of ZnO;Vacuum;2023-11
3. First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy applications;Chemical Physics Letters;2023-09
4. An effective strategy of indium half-doping to stabilize the structure and improve optoelectronic characteristics of Tl-Co based double perovskite: First principles study;Results in Physics;2023-04
5. First principle comparative study of transitional elements Co, Rh, Ir(III)-based double halide perovskites;Materials Today Communications;2023-03