Recent developments on the optical properties of thin films of chalcogenide glasses
Chalcogenide glasses (ChG) has emerged as important materials due to their potential
applications in infrared optics for communication, imaging, limiting, remote sensing and …
applications in infrared optics for communication, imaging, limiting, remote sensing and …
First-principles study of the structural and optoelectronic properties of ANbO3 (A= Na, K and Rb) in four crystal phases
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 …
Na, K and Rb) are investigated in different crystal structures eg cubic, tetragonal …
First principle studies of structural, elastic, electronic and optical properties of Zn-chalcogenides under pressure
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 …
and Te) are studied in zinc-blende structure under hydrostatic pressure using the full …
Investigations of the structural, magnetic, mechanical, electronic and ferroelectric properties of Mn2MnWO6 double corundum oxide
Materials exhibiting both ferroelectric and ferromagnetic or antiferromagnetic (FM or AFM)
ordering are exceptional and are desired for promising applications in future electronic …
ordering are exceptional and are desired for promising applications in future electronic …
Conversion of optically isotropic to anisotropic CdSxSe1− x (0⩽ x⩽ 1) alloy with S concentration
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) …
1) are investigated using full potential linearized augmented plane waves (FP-LAPWs) …
A DFT study of BeX (X = S, Se, Te) semiconductor: Modified Becke Johnson (mBJ) potential
DP Rai, MP Ghimire, RK Thapa - Semiconductors, 2014 - Springer
The electronic, optical and elastic properties of BeX were performed within full potential
liberalized augmented plane wave method based on density functional theory (DFT) …
liberalized augmented plane wave method based on density functional theory (DFT) …
First-principles study on the structural, electronic, and optical properties of Ca1−x Sr x Se alloys
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 …
Ca 1− x Sr x Se alloys were studied by using the full potential linearized augmented plane …
Structural and optoelectronic properties of Mg substituted ZTe (Z= Zn, Cd and Hg)
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 …
over a full range of Mg compositions (0≤ x≤ 1) using density functional theory (DFT). The …
First-principle studies of the optoelectronic properties of ASnF3 (A = Na, K, Rb and Cs)
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 …
alkali tin fluorides ASnF3 (A= Na, K, Rb and Cs). The luminescence in these compounds …
Investigation on elastic, optical and thermoelectric properties of 2D MgX (X= O, S, Se, Te) materials under DFT framework
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 …
Te) in square lattice (s-MgX) and hexagonal phases (h-MgX) is investigated for the first time …