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Ish: Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study
BoltzTraP. A code for calculating band-structure dependent quantities
Georg K. H. Madsen, David J. Singh
MaqolaOchiq kirish200642 iqtibosABINecessary and sufficient elastic stability conditions in various crystal systems
Félix Mouhat, François‐Xavier Coudert
MaqolaOchiq kirish201419 iqtibosABIAtoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
John P. Perdew, J. A. Chevary, S. H. Vosko +4
MaqolaOchiq kirish199212 iqtibosABIA mixed-cation lead mixed-halide perovskite absorber for tandem solar cells
David P. McMeekin, Golnaz Sadoughi, Waqaas Rehman +10
MaqolaOchiq kirish20167 iqtibosABINew Class of Materials: Half-Metallic Ferromagnets
R. A. de Groot, F. M. Mueller, P.G. van Engen +1
MaqolaOchiq kirish19837 iqtibosABIStructural, Elastic, Electronic, and Optical Properties of Cubic Perovskite CsCaCl<sub>3</sub>Compound: An ab initio Study
K. Ephraim Babu, N. Murali, K. Vijaya Babu +2
MaqolaOchiq kirish20145 iqtibosABI<i>Ab initio</i> investigation of the physical properties of Tl based chloroperovskites TlXCl3 (X = Ca and Cd)
Shams u Zaman, Nasir Rahman, Muhammad Shoaib Arif +6
MaqolaOchiq kirish20215 iqtibosABITowards lead-free perovskite photovoltaics and optoelectronics by ab-initio simulations
M. Roknuzzaman, Kostya Ostrikov, Hongxia Wang +2
MaqolaOchiq kirish20174 iqtibosABICesium Enhances Long-Term Stability of Lead Bromide Perovskite-Based Solar Cells
Michael Kulbak, Satyajit Gupta, Nir Kedem +4
MaqolaOchiq kirish20154 iqtibosABI