Subject
Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials
Cited by
7 articles.
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1. Pressure induced variations from semiconducting to metallic for halide perovskite NaBeCl3 by first-principle calculations;Materials Today Communications;2024-03
2. Density Functional Quantum Computations to Investigate the Physical Prospects of Lead-Free Chloro-Perovskites QAgCl3 (Q = K, Rb) for Optoelectronic Applications;Transactions on Electrical and Electronic Materials;2024-02-06
3. Effects of metals (X = Be, Mg, Ca) encapsulation on the structural, electronic, phonon, and hydrogen storage properties of KXCl3 halide perovskites: Perspective from density functional theory;International Journal of Hydrogen Energy;2024-01
4. Electronic, optical, phonon properties, elastic, and the hydrogen storage density of CsXBr3 (X: Be, Mg, Ca) perovskites: Ab-initio calculations and molecular dynamic (MD) simulation;Journal of Physics and Chemistry of Solids;2023-12
5. Ab initio calculations of structural, electronic, optical, and magnetic properties of delafossite SMoO2 (S = Na, K, Rb, Cs) for spintronics;Applied Physics A;2023-09-07