Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
13 articles.
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1. DFT and SCAPS-1D based optimization study of double perovskite Cs2AuBiCl6 solar cells utilizing different charge transport layers;Journal of Physics and Chemistry of Solids;2024-12
2. Revealing vibrational, elastic, electro-optic, and thermoelectric aspects of double perovskites Na2ScCuX6 (X=Cl, Br) for energy harvesting applications by implementing DFT approach;Materials Chemistry and Physics;2024-10
3. A DFT Calculations of Mechanical, Optoelectronic and Transport Properties of Cubic AMgI3 (A = Li/Na) Halides for Photovoltaic and Energy Conversion Applications;Journal of Inorganic and Organometallic Polymers and Materials;2024-08-14
4. First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs);Inorganic Chemistry Communications;2024-07
5. Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights;Journal of Materials Research and Technology;2024-07