In the present work structural and optoelectronic properties of alkali niobates ANbO 3 (A= Na, K and Rb) are investigated in different crystal structures eg cubic, tetragonal …
Structural, elastic, electronic and optical properties of zinc-chalcogenides (viz. ZnX, X= S, Se and Te) are studied in zinc-blende structure under hydrostatic pressure using the full …
A Ali, HE Ali, I Khan - Materials Chemistry and Physics, 2023 - Elsevier
Materials exhibiting both ferroelectric and ferromagnetic or antiferromagnetic (FM or AFM) ordering are exceptional and are desired for promising applications in future electronic …
Structural, electronic and optical properties of CdS x Se 1− x at various compositions (0⩽ x⩽ 1) are investigated using full potential linearized augmented plane waves (FP-LAPWs) …
The electronic, optical and elastic properties of BeX were performed within full potential liberalized augmented plane wave method based on density functional theory (DFT) …
F Ahmadian, A Salary - Journal of the Korean Physical Society, 2016 - Springer
The structural, electronic, and optical properties of binary CaSe and SrSe compounds and Ca 1− x Sr x Se alloys were studied by using the full potential linearized augmented plane …
Wide band gap semiconductor alloys, Mg x Z 1− x Te (Z= Zn, Cd and Hg), are investigated over a full range of Mg compositions (0≤ x≤ 1) using density functional theory (DFT). The …
I Khan, N Shehzad, I Ahmad, Z Ali… - International Journal of …, 2017 - World Scientific
In this paper, we communicate a new type of Auger-free luminescence (AFL) compounds, alkali tin fluorides ASnF3 (A= Na, K, Rb and Cs). The luminescence in these compounds …
P Kumar, DR Roy - Computational Condensed Matter, 2023 - Elsevier
The first principles study of two-dimensional magnesium (Mg) chalcogenides (X= O, S, Se, Te) in square lattice (s-MgX) and hexagonal phases (h-MgX) is investigated for the first time …