Halide-driven tuning of structural, electronic, and optical properties in lead-free K2AgSbX6 (X = I, Br, Cl) double perovskites: a DFT study

Journal of Molecular Modeling 2026

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Authors: Abdelmounaim Laassouli, Mohamed Karouchi, Abdelkebir Ejjabli, Aymane El Haji, Hamza Errahoui, Khalid Rahmani, Youssef Lachtioui, Omar Bajjou
DOI: 10.1007/s00894-026-06669-9
Cited by: 10
References: 35

Fields of Study & Subjects

Heusler alloys: electronic and magnetic properties Perovskite Materials and Applications Thermal Expansion and Ionic Conductivity

Publication details

Journal / source
Journal of Molecular Modeling
Publisher
Springer Science and Business Media LLC
Volume
32
Issue
4
Publication date
10 March 2026
Language
EN