First-principles evaluation of Co-doped ZnS and ZnSe ferromagnetic semiconductors
In this study, we have employed first-principle calculations to investigate the structural,
mechanical, electronic, magnetic and the optical properties of Co-doped ZnS and ZnSe …
mechanical, electronic, magnetic and the optical properties of Co-doped ZnS and ZnSe …
Search for half-metallic ferromagnetism in orthorhombic Ce (Fe/Cr) O3 perovskites
A Abbad, W Benstaali, HA Bentounes, S Bentata… - solid state …, 2016 - Elsevier
The full-potential linearized augmented plane wave (FPLAPW) method based on the density
functional theory within the GGA and GGA+ U, is used to investigate the structural, magnetic …
functional theory within the GGA and GGA+ U, is used to investigate the structural, magnetic …
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) …
Thermoelectric properties of Mg-doped mercury selenide HgSe
By using the density functional theory (DFT) in combination with Boltzmann transport theory,
the influence of Mg concentrations (x) doping on the thermoelectric properties of Hg 1− x Mg …
the influence of Mg concentrations (x) doping on the thermoelectric properties of Hg 1− x Mg …
Effects of Mg doping on physical properties of zinc-blende mercury selenide HgSe compound
Structural, electronic and optical properties of Hg 1-x Mg x Se (x= 0, 0.25, 0.5, 0.75 and 1)
alloys have been investigated by using density functional theory calculations (DFT) with the …
alloys have been investigated by using density functional theory calculations (DFT) with the …
Study of the magneto-electronic, optical, thermal and thermoelectric applications of double perovskites Ba 2 MTaO 6 (M= Er, Tm)
The structural, electronic, optical, thermodynamic and thermoelectric properties of double
perovskites Ba2MTaO6 (M= Er, Tm) have been studied. These alloys stabilize in cubic …
perovskites Ba2MTaO6 (M= Er, Tm) have been studied. These alloys stabilize in cubic …
Study of half metallic ferromagnetism and optical properties of Mn-doped CdS
M Yaseen, H Ambreen, M Zia, HMA Javed… - … of Superconductivity and …, 2021 - Springer
The spin-polarized electronic band structures, density of states and optical and magnetic
properties of dilute magnetic semiconductors (DMSs) Cd 1− x Mn x S with 6.25%, 12.5% and …
properties of dilute magnetic semiconductors (DMSs) Cd 1− x Mn x S with 6.25%, 12.5% and …
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 principles study of structural, electronic, magnetic and elastic properties of Mg0. 75TM0. 25S (TM= Mn, Fe, Co, Ni)
The objective of this work is to predict the structural, electronic, magnetic and elastic
properties of Mg 1− x TM x S (TM= Mn, Fe, Co and Ni) compound in the zinc blende …
properties of Mg 1− x TM x S (TM= Mn, Fe, Co and Ni) compound in the zinc blende …
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 …