Optoelectronic properties of aluminum bismuth antimony ternary alloys for optical telecommunication applications: First principles calculation
M Benchehima, H Abid, A Sadoun… - Computational Materials …, 2018 - Elsevier
In this paper, optoelectronic properties of AlBi 1− x Sb x ternary alloys in zinc blende
structure, in complete range (0≤ x≤ 1), are theoretically evaluated from the full potential …
structure, in complete range (0≤ x≤ 1), are theoretically evaluated from the full potential …
First principle-based calculations of the optoelectronic features of 2 x 2 x 2 CsPb (I1-xBrx) 3 perovskite
The structural, electronic, and optical features of CsPb (I 1-x Br x) 3 (x= 0, 0.25, 0.50, 0.75,
and 1.0) compounds were evaluated using first-principles calculations based on the full …
and 1.0) compounds were evaluated using first-principles calculations based on the full …
Structural and optoelectronic properties of BxAl1-xSb ternary alloys: first principles calculations
In this paper, the full potential linearized augmented plane wave (FP-LAPW) formalism
based on density functional theory (DFT) has been performed. To study the structural …
based on density functional theory (DFT) has been performed. To study the structural …
Thermodynamic stability and optoelectronic properties of rock salt MgSxO1-x ternary alloys through (TB-mBJ) approach: For ultra-violet detection
M Benchehima, N Hassani, K Benchikh… - Materials Science in …, 2025 - Elsevier
In this work, we investigated the thermodynamic stability and optoelectronic properties of
MgS x O 1-x (0≤ x≤ 1) ternary alloys in rock salt phase. These properties have been …
MgS x O 1-x (0≤ x≤ 1) ternary alloys in rock salt phase. These properties have been …
[HTML][HTML] Structural, electronic, and optical properties of quaternary alloys Al0. 50Ga0. 50NxSb1-x: a first-principles study
In this study, we have employed the first-principle methods based on density functional
theory to investigate the structural, electronic, and optical properties of Al0. 50Ga0. 50NxSb1 …
theory to investigate the structural, electronic, and optical properties of Al0. 50Ga0. 50NxSb1 …
Theoretical studies of optoelectronic properties of AlP1-xBix ternaries: Promising light sources for fiber optic communications
The aim of this paper is to investigate the optoelectronic properties of the new ternary alloys
AlP 1-x Bi x at different concentrations of Bismuth x (0≤ x≤ 1), using super cell 16 atoms …
AlP 1-x Bi x at different concentrations of Bismuth x (0≤ x≤ 1), using super cell 16 atoms …
Density functional theory study of quaternary InPBiN alloys lattice matched to InP substrate: Structural, electronic and optical properties
In this work, we would like to determine the physical properties of the quaternary InBi x P 1−
xy N y alloys lattice matched to InP substrate. Indeed, the matched InBi x P 1− xy N y/InP …
xy N y alloys lattice matched to InP substrate. Indeed, the matched InBi x P 1− xy N y/InP …
First-principles calculations of the structural and optoelectronic properties of BSb1− x Asx ternary alloys in zinc blende structure
M Benchehima, H Abid, K Benchikh - Materials Chemistry and Physics, 2017 - Elsevier
In this work, we studied the structural and optoelectronics properties of BSb 1− x As x ternary
alloys in zinc blende structure. BSb 1− x As x's properties were calculated by employing the …
alloys in zinc blende structure. BSb 1− x As x's properties were calculated by employing the …
Design considerations of AlGaInAs quaternary nanowires for mid-infrared applications
H Saidi, S Ridene - Chemical Physics Letters, 2020 - Elsevier
We present a comparative study of the performance of optical gain spectra and emission
wavelength of AlGaInAs cylindrical-and square-shape quaternary nanowires. It is found that …
wavelength of AlGaInAs cylindrical-and square-shape quaternary nanowires. It is found that …
[HTML][HTML] Prediction of electronic and optical properties for Zn1− x Cdx Sey Te1− y quaternary alloys: First-principles study
K Benchikh, M Benchehima, H Abid… - Revista mexicana de …, 2021 - scielo.org.mx
In the present work, the density functional theory (DFT) was performed for the investigation
of the structural, electronic, and optical properties of the Zn 1− x Cd x Se y Te 1− y …
of the structural, electronic, and optical properties of the Zn 1− x Cd x Se y Te 1− y …