CdTe is a potential material for making efficient and stable solar cells. The present study
aimed to systematically investigate the electronic, optical, and thermoelectric properties of …

Transition-metal dichalcogenides have great potential to be used as photoconductors and in
optoelectronic devices. Using density functional theory calculations, we investigated the …

The efficient physical properties of alkali-based ternary chalcogenides are investigated in
the orthorhombic structure employing the full potential linearized-augmented-plane-wave …

The structural, electronic, optical, and thermoelectric natures of potassium-based ternary
KAuY (Y= S, Se, and Te) materials are studied by employing density functional theory …

The most promising candidates for solar cells and optoelectronic devices are the transition
metals dichalcogenides. Here, we employed the well‐known density functional theory to …

This study presents a thorough theoretical investigation into the intrinsic properties of
Sr2RuO4 material that has garnered significant attention due to its half-metallic nature …

Report on systematic study of the impact of layer dependent structural properties, electronic
structures and optical characteristics on the two-dimensional (2D) Ruddlesden–Popper (RP) …

Copper-containing ternary transition-metals chalcogenide semiconductors are remarkable
due to their potential employment in optical and electronic devices. Here, density functional …

Ternary chalcogenides with direct band gaps are remarkable for being used in many
optoelectronic applications. We investigated for structural, electronic, optical, and transport …

Due to their outstanding optoelectronic characteristics, ternary chalcogenides are
considered an attractive choice for absorbers of visible light. Here, a novel family of ternary …