Modeling and optimization of Sb and N resonance states effect on the band structure of mismatched III-NV alloys using artificial neural networks
The physical properties of the low bandgap III-VN-Sb semiconductor elaborated on a GaAs
substrate were modeled. The effect of deformation owing to lattice mismatch was …
substrate were modeled. The effect of deformation owing to lattice mismatch was …
Prediction of mechanical properties of In1-x GaxAsyP1-y lattice-matched to different substrates using artificial neural network (ANN)
The mechanical properties, namely the elastic constants (C11, C12, and C44), bulk B, shear
Cs, and Young's modulus Y0, of the In1-xGaxAsyP1-y lattice-matched GaAs and InP …
Cs, and Young's modulus Y0, of the In1-xGaxAsyP1-y lattice-matched GaAs and InP …
[HTML][HTML] The Kurtz–Perry Powder Technique Revisited: A Study of the Effect of Reference Selection on Powder Second-Harmonic Generation Response
M Sun, G Wang, J Yao - Molecules, 2023 - mdpi.com
The accurate evaluation of nonlinear optical (NLO) coefficient, the main parameter affecting
light conversion efficiency, plays a crucial role in the development of NLO materials. The …
light conversion efficiency, plays a crucial role in the development of NLO materials. The …
Behavior of lattice dynamics, electronic, optical, and mechanical properties of pentanary GaxIn1-xPySbzAs1-yz alloy lattice matched to GaSb substrate under …
EB Elkenany, OA Alfrnwani - Journal of Physics and Chemistry of Solids, 2023 - Elsevier
The symmetric and anti-symmetric form factors of GaP, InP, InSb, GaSb, InAs, and GaAs are
calculated using the pseudo-potential approach (EPM) associated with the improved virtual …
calculated using the pseudo-potential approach (EPM) associated with the improved virtual …
Mechanical properties of AlPxSb1-x semiconductor alloys under the effect of temperature and pressure
AR Degheidy, EB Elkenany, OA Alfrnwani - Computational condensed …, 2018 - Elsevier
Using the empirical pseudo-potential method (EPM) combined with the virtual crystal
approximation (VCA) included the compositional disorder effect, some of optoelectronic and …
approximation (VCA) included the compositional disorder effect, some of optoelectronic and …
Impact of morphology on the magnetic and optical properties of cobalt sulfide
MS Gopika, SS Pillai - Journal of Materials Research, 2023 - Springer
Cobalt sulfide (CoS) with different morphologies was synthesized by a simple hydrothermal
method by varying the ratio of the solvents (water and ethylenediamine). X-ray diffraction …
method by varying the ratio of the solvents (water and ethylenediamine). X-ray diffraction …
Electronegativity and magnetic correlation in Cr-, Mn-, Co-and Ni-doped LiMgP half-Heusler as promised ferromagnetism material: A DFT study
This work reports first-principle calculations for LiMgP half-Heusler compound doped by the
transition metal elements Cr, Mn, Co and Ni motivated by present findings, in which the …
transition metal elements Cr, Mn, Co and Ni motivated by present findings, in which the …
Thermal and pressure dependence of mechanical properties for AlxIn1−xPySb1−y/GaSb system
AR Degheidy, OA Alfrnwani, EB Elkenany - Bulletin of Materials Science, 2021 - Springer
Mechanical properties of Al x In 1− x P y Sb 1− y quaternary alloy in zinc-blend structure
lattice-matched to GaSb substrate are studied under the effects of temperature and pressure …
lattice-matched to GaSb substrate are studied under the effects of temperature and pressure …
[HTML][HTML] Impact of pressure and composition on the mechanical behavior of InxGa1− xAs1− yPy and AlxIn1− xSb1− yPy quaternary alloys
Property of matter of the semiconductors quaternary was investigated by the density
functional theory and paralleled to the foretelling of the linear elasticity theory. In addition …
functional theory and paralleled to the foretelling of the linear elasticity theory. In addition …
Structural and optical properties of GaAs and InAs for doping Sb under the effect of pressure and temperature: DFT and EPM investigations
MSH Othman, EB Elkenany - Optical and Quantum Electronics, 2022 - Springer
We have developed first-principles calculations utilizing the empirical pseudopotential
method and density functional theory to examine the basic behaviors of the GaAs and InAs …
method and density functional theory to examine the basic behaviors of the GaAs and InAs …