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Exploring the Structural, Electronic, and Optical Characteristics of ZrSnO 3 Through First‐Principles Calculations for Optoelectronics and Photocatalytic Applications
Pressure-Influenced Comparative Investigation of Electronic, Optical, Structural, and Mechanical Properties of Non-toxic Halide Perovskites FrCaX3 (X = Cl, Br, and I): A First-Principles Investigation for Advanced Optoelectronic Applications
First-principles simulations to investigate effect of hydrostatic pressure on structural, mechanical, electronic, and optical properties of the AgCdCl3 perovskite
Hydrostatic pressure-induced transformations and multifunctional properties of Francium-based halide perovskite FrCaCl3: Insights from first-principles calculations
Hydrostatic pressure effects on K-based double perovskites: A DFT investigation of electronic, optical, and thermodynamic properties for energy applications
Effects of pressure on narrowing the band gap, visible light absorption, and semi-metallic transition of lead-free perovskite CsSnBr3 for optoelectronic applications
Computational design and properties elucidation of new (FAPbI3)1−x-y(MAPbBr3)y(CsPbBr3)x photoactive systems for their application in perovskite solar cells
Optimizing inorganic double halide (Cs2TiI6) perovskite solar cell for different hole transport layers using solar cell capacitance software (SCAPS-ID)
Investigating the adaptability of CsMF3 (M = Ge, Si) perovskites under hydrostatic pressure for improved optoelectronic performance: A DFT-based computational study
Role of Ligand–Ligand Interactions in the Stabilization of Thin Layers of Tin Bromide Perovskite: An Ab Initio Study of the Atomic and Electronic Structure, and Optical Properties
A novel investigation of pressure-induced semiconducting to metallic transition of lead free novel Ba 3 SbI 3 perovskite with exceptional optoelectronic properties
Coupling of organic cation and inorganic lattice in methylammonium lead halide perovskites: Insights into a pressure-induced isostructural phase transition
Review of Applications of Density Functional Theory (DFT) Quantum Mechanical Calculations to Study the High-Pressure Polymorphs of Organic Crystalline Materials
Phase stability and impact of water on CsSnI3 perovskite
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