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cond-mat.mtrl-sci2018★ 19 cited
Structural, electronic and magnetic properties of the Manganese telluride layers AMnTe2 (A=K, Rb, Cs) from first-principles calculations
A. Benmakhlouf, Y. Bourourou, A. Bouhemadou +5
Using first-principles electronic structure calculations based on density functional theory (DFT), we investigate the structural, electronic and magnetic properties of the layered…
cond-mat.mtrl-sci2018★ 21 cited
Electronic properties of Cs-based halide perovskites: An ab-initio study
G. Moschou, A. Koliogiorgos, I. Galanakis
Halide perovskites consist a class of materials under intense investigation due to their potential technological applications like solar cells, optoelectronic devices and catalysis…