most citedDFT exploration of novel direct band gap semiconducting halide double perovskites, A2AgIrCl6 (A = Cs, Rb, K), for solar cells application

3 citations · 4 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2025★ 1 cited

Outstanding figure of merit at high temperature for DFT-based predicted double perovskite oxides, Ba2GaXO6 (X = V, Nb, Ta)

S. S. Saif, M. M. Hossain, M. A. Ali

Thermoelectric materials with a high figure of merit (ZT) are highly demanded for a sustainable solution to the energy crisis. In this study, we have predicted three new double per…

cond-mat.mtrl-sci2024★ 3 cited

DFT exploration of novel direct band gap semiconducting halide double perovskites, A2AgIrCl6 (A = Cs, Rb, K), for solar cells application

M. A. Rayhan, M. M. Hossain, M. M. Uddin +2

Double perovskite halides are promising materials for renewable energy production, meeting the criteria to address energy scarcity issues. As a result, studying these halides could…