DFT analysis of the structural, electronic, magnetic and thermoelectric properties of X 2 NbI 6 (X = Ga, In) vacancy-ordered double perovskites

Physical Chemistry Chemical Physics 2026

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Authors: Afsar U Mulk, Malak Azmat Ali, Jawad Hussain, Omar Alsalmi, Habib Ullah

DOI: 10.1039/d5cp04037j

Cited by: 4

References: 54

Abstract

First-principles calculations of X 2 NbI 6 (X = Ga, In) variant perovskites showed their suitability for spintronic and thermoelectric applications.

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

References 54