Wide band gap chalcogenide semiconductors
Wide band gap semiconductors are essential for today's electronic devices and energy
applications because of their high optical transparency, controllable carrier concentration …
applications because of their high optical transparency, controllable carrier concentration …
Impact of Fe-doping on magneto-optoelectronic properties of beryllium sulfide (BeS): A first principles insight
The investigation of electronic, magnetic, structural, and optical properties of Be 1-x Fe x S
alloys is carried out by utilizing FP-LAPW method based on density functional theory (DFT) …
alloys is carried out by utilizing FP-LAPW method based on density functional theory (DFT) …
First principle investigation of structural, electronic and magnetic properties of cubic Cd0. 9375TM0. 0625S (TM= Ni, Co and Fe)
In this study, we investigated the structural, electronic and magnetic properties of Cd 0.9375
TM 0.0625 S (TM= Ni, Co and Fe) compounds in zinc blende (B3) ferromagnetic phase …
TM 0.0625 S (TM= Ni, Co and Fe) compounds in zinc blende (B3) ferromagnetic phase …
High Curie temperature and half-metallic ferromagnetism in Cr-and V-doped ZnSe in wurtzite phase: first-principles study
VN Jafarova - Solid State Communications, 2023 - Elsevier
The electronic and magnetic properties of Cr-, V-doped, and co-doped ZnSe in the wurtzite
structure have been calculated within LSDA+ U method. The ab-initio calculations are …
structure have been calculated within LSDA+ U method. The ab-initio calculations are …
A novel theoretical design of electronic structure and half-metallic ferromagnetism in the 3d (V)-doped rock-salts SrS, SrSe, and SrTe for spintronics
The exploration of new dilute magnetic semiconductors (DMSs) designed for the
development of practical semiconductor spintronics devices has attracted increasing interest …
development of practical semiconductor spintronics devices has attracted increasing interest …
First-principle investigation of magnetic and electronic properties of vanadium-and chromium-doped cubic aluminum phosphide
B Doumi, A Mokaddem, M Ishak-Boushaki… - Materials Science in …, 2015 - Elsevier
We have investigated the half-metallic ferromagnetic and electronic properties of vanadium-
and chromium-doped cubic aluminum phosphide (Al 1-x TM x P; TM= V or Cr, x= 0.0625) in …
and chromium-doped cubic aluminum phosphide (Al 1-x TM x P; TM= V or Cr, x= 0.0625) in …
First-principles investigations on ferromagnetic behaviour of Be1− xVxZ (Z= S, Se and Te)(x= 0.25)
The structural, electronic and magnetic properties of beryllium chalcogenides such as BeS,
BeSe and BeTe doped with magnetic vanadium (V) impurity as ternary Be 1− x V x Z (Z= S …
BeSe and BeTe doped with magnetic vanadium (V) impurity as ternary Be 1− x V x Z (Z= S …
Half-Metallic Ferromagnetic Property Related to Spintronic Applications in 3d (V, Cr, and Mn)-Doped GaP DMSs
Using the full-potential linearized augmented plane-wave method of first-principles
calculations of density functional theory, we have performed a systematic investigations on …
calculations of density functional theory, we have performed a systematic investigations on …
First-principles exploration of electronic, optical and magnetic features of Nb-doped BeTe for spintronic and optoelectronic devices
Herein, the magneto-electronic and optical features of Nb-doped Beryllium telluride (Be 1− x
Nb x Te) have been computed using first-principles calculations. In electronic characteristics …
Nb x Te) have been computed using first-principles calculations. In electronic characteristics …
The effect of 3d states on band structure feature, optical and magnetic properties of TM-doped CdS: a theoretical insights
Based on the full-potential linearized augmented plane wave (FP-LAPW) method, we have
investigated the electronic, structural, magnetic and optical properties of Cd0. 9375TM0 …
investigated the electronic, structural, magnetic and optical properties of Cd0. 9375TM0 …