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Ish: Fluoride‐Based Halide Double Perovskites X <sub>2</sub> BiAuF <sub>6</sub> (X = K, Rb): A Computational Insight into their Structural Integrity, Optoelectronic Performance, and Thermoelectric Potential
BoltzTraP. A code for calculating band-structure dependent quantities
Georg K. H. Madsen, David J. Singh
MaqolaOchiq kirish200642 iqtibosABILinear optical properties of solids within the full-potential linearized augmented planewave method
MaqolaOchiq kirish200618 iqtibosABINew tolerance factor to predict the stability of perovskite oxides and halides
Christopher J. Bartel, Christopher Sutton, Bryan R. Goldsmith +4
MaqolaOchiq kirish201918 iqtibosABIOn the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system
Will Travis, Emily Glover, Hugo Bronstein +2
MaqolaOchiq kirish20169 iqtibosABICs<sub>2</sub>InAgCl<sub>6</sub>: A New Lead-Free Halide Double Perovskite with Direct Band Gap
George Volonakis, Amir A. Haghighirad, Rebecca L. Milot +7
MaqolaOchiq kirish20177 iqtibosABIPotential lead-free small band gap halide double perovskites Cs2CuMCl6 (M = Sb, Bi) for green technology
MaqolaOchiq kirish20216 iqtibosABI