First principle insight on the structural, mechanical, electronic and optical properties of indirect band gap photovoltaic material Cs2NaBiX6 (X= Cl, Br, I)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials
Reference29 articles.
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3. Optoelectronic and thermoelectric properties of new lead-free K2NaSbZ6 (Z = Br, I) halide double-perovskites for clean energy applications: a DFT study;Optical and Quantum Electronics;2024-01-27
4. Predicting band gaps of ABN3 perovskites: an account from machine learning and first-principle DFT studies;RSC Advances;2024
5. A DFT investigation of mechanical, optical and thermoelectric properties of double perovskites K2AgAsX6 (X = Cl, Br) halides;Materials Science and Engineering: B;2023-09
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