Ag-based halide perovskites AgEX3 (E = Ge, Sn; X = Cl, Br, I): DFT-driven exploration of structural, optoelectronic, and thermal properties for photovoltaic applications

Ag-based halide perovskites AgEX3 (E = Ge, Sn; X = Cl, Br, I): DFT-driven exploration of structural, optoelectronic, and thermal properties for photovoltaic applications

A new class of halide compounds, AgEX3 (E = Ge, Sn; X = Cl, Br, I), exhibiting a cubic perovskite structure, was investigated using the APFD/LanL08 hybrid functional within the DFT framework. This study comprehensively analyzed the potential of silver (Ag)-based halide perovskite, specifically their...

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Bibliographic Details
Main Authors: Pooja Sharma, Devika Vashisht
Format: Article
Language:English
Published: Elsevier 2025-10-01
Series:Next Materials
Subjects:
Ag-based perovskite
Energy gap
Refractive index
Dielectric constant
Absorption spectra
MESP
Online Access:http://www.sciencedirect.com/science/article/pii/S2949822825005763
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