The effect of N-incorporation on the structural and optoelectronic properties of GaP and GaAs for optical telecommunication applications: first-principles study
The effect of (N) incorporation on the structural and optoelectronic properties of GaP and
GaAs are studied in detail via the full-potential linearized augmented plane-wave method …
GaAs are studied in detail via the full-potential linearized augmented plane-wave method …
Enhanced attraction between particles in a bidisperse mixture with random pair-wise interactions
We study a complex mixture with bidispersity in size and polydispersity in energy using
computer simulation. The energy polydispersity between the bidisperse particles is …
computer simulation. The energy polydispersity between the bidisperse particles is …
Influence of alloying Al concentration on structural, mechanical, electronic, optical, and thermodynamic properties of indium phosphide (InP)
Because of their technological interest in electronics, optoelectronics, sensor technology,
and spectroscopic photon counting X-ray photodiode, the Al x In1-x P alloys have been …
and spectroscopic photon counting X-ray photodiode, the Al x In1-x P alloys have been …
First-principle study of the optoelectronic properties of GaxIn1-xBiyP1-y quaternary alloys lattice-matched to InP for telecommunication applications
M Tehami, M Benchehima, D Ameur… - Canadian Journal of …, 2023 - cdnsciencepub.com
In this work, we present a theoretical investigation of the structural and optoelectronic
properties of GaxIn1-xBiyP1-y quaternary alloys lattice-matched to InP using the full …
properties of GaxIn1-xBiyP1-y quaternary alloys lattice-matched to InP using the full …
First principles investigation of the structural, electronic, optical and elastic properties of CsCdxPb1− xCl3alloys
The structural, electronic, optical and elastic properties of C s C dx P b 1− x C l 3 alloys are
studied using the plane-wave pseudopotential method under the framework of density …
studied using the plane-wave pseudopotential method under the framework of density …
Study of structural, electronic, elastic and magnetic properties of Al0. 75X0. 25P (X= Cr, Mn, Fe) using Density Functional Theory
K Kaur, S Sharma - Solid State Communications, 2021 - Elsevier
We have investigated the structural, electronic, elastic and magnetic properties of Al 0.75 X
0.25 P (X= Cr, Mn, Fe) Diluted Magnetic Semiconductors (DMS) in Zinc Blende phase (B3) …
0.25 P (X= Cr, Mn, Fe) Diluted Magnetic Semiconductors (DMS) in Zinc Blende phase (B3) …
[PDF][PDF] Estudio de las propiedades electrónicas de la interfaz CrP/AlP (001)
ED Sánchez Ovalle - 2022 - eprints.uanl.mx
Resumen Lic. Edgar Daniel Sánchez Ovalle. Candidato a obtener el grado de Maestrıa en
Ingenierıa Fısica Industrial Universidad Autónoma de Nuevo León. Facultad de Ciencias …
Ingenierıa Fısica Industrial Universidad Autónoma de Nuevo León. Facultad de Ciencias …