[HTML][HTML] Study of half metallic ferromagnetism and thermoelectric properties of spinel chalcogenides BaCr2X4 (X= S, Se, Te) for spintronic and energy harvesting
The control of spin degree of freedom in electronics open new horizons to manipulate,
transfer, and storage data at fasters speed. For this the structural, electronic, and magnetic …
transfer, and storage data at fasters speed. For this the structural, electronic, and magnetic …
Room temperature ferromagnetism and thermoelectric behavior of calcium based spinel chalcogenides CaZ2S4 (Z= Ti, V, Cr, Fe) for spintronic applications
The electronic, magnetic, and thermoelectric properties of CaZ 2 S 4 (Z= Ti, V, Cr, Fe) are
explored comprehensively. The stability in the ferromagnetic state (FM) has been ensured …
explored comprehensively. The stability in the ferromagnetic state (FM) has been ensured …
Half-metallic ferromagnetism and thermoelectric effect in spinel chalcogenides SrX2S4 (X= Mn, Fe, Co) for spintronics and energy harvesting
Spintronics is an emerging technology in advanced quantum electronics, which has
multidirectional applications. In this study, the electronic, magnetic, and thermoelectric …
multidirectional applications. In this study, the electronic, magnetic, and thermoelectric …
The study of electronic, magnetic, magneto-optical and thermoelectric properties of XCr2O4 (X= Zn, Cd) through modified Becke and Johnson potential scheme (mBJ)
The electronic structure is analyzed to elucidate the magnetic and optical characters and the
thermoelectric response of XCr 2 O 4 (X= Zn, Cd) stabilized in the cubic phase by using DFT …
thermoelectric response of XCr 2 O 4 (X= Zn, Cd) stabilized in the cubic phase by using DFT …
Control of spin on ferromagnetism and thermoelectric properties of Sr (V/Cr) 2S4; emergent spintronic aspirant
Strontium-based spinel chalcogenides are promising materials for energy harvesting and
spintronics. Therefore, the electronic, ferromagnetic, and thermoelectric properties of SrZ 2 S …
spintronics. Therefore, the electronic, ferromagnetic, and thermoelectric properties of SrZ 2 S …
Rational Design of Cobaltate MCo2O4−δ Hierarchical Nanomicrostructures with Bunch of Oxygen Vacancies toward Highly Efficient Photocatalytic Fixing of Carbon …
Cobaltate MCo2O4− δ (M= Zn, Ni, Cu) spinel composites have been known as promising
catalysts for the manufacture of fuels and fine chemicals by CO2 photocatalytic fixing …
catalysts for the manufacture of fuels and fine chemicals by CO2 photocatalytic fixing …
Structural, theoretical, and experimental study of AC electrical conduction mechanism and thermodynamic properties of Cu0.6Cd0.4Cr2O4 spinel oxide
S Hajlaoui, S Hajlaoui, O Amorri, M Nasri, K Khirouni… - Ionics, 2022 - Springer
Abstract In this work, Cu0. 6Cd0. 4Cr2O4 spinel oxide was synthesized by means of sol–gel
auto-combustion route. The refined X-ray powder diffraction pattern confirmed the single …
auto-combustion route. The refined X-ray powder diffraction pattern confirmed the single …
[PDF][PDF] Theoretical Study of the Spinel Structure of CuCr2O4 in the Tetragonal Phase Using Density Functional Theory
R Bencheikh, K Belakroum - Journal of Nano-and Electronic …, 2022 - essuir.sumdu.edu.ua
We report a detailed theoretical study of ternary spinel oxides CuCr2O4 with tetragonal
I41/amd structures by means of density functional theory (DFT). The calculations were …
I41/amd structures by means of density functional theory (DFT). The calculations were …
Retracted Article: A highest stable cluster Au 58 (C 1) re-optimized via a density-functional tight-binding (DFTB) approach
K Vishwanathan, M Springborg - RSC advances, 2018 - pubs.rsc.org
The vibrational spectrum ωi of a re-optimized neutral gold cluster Au58 has been calculated
using a numerical finite-difference approach and the density-functional tight-binding (DFTB) …
using a numerical finite-difference approach and the density-functional tight-binding (DFTB) …
Theoretical Study of the Spinel Structure of CuCr2O4 in the Tetragonal Phase Using Density Functional Theory
B Radia, B Karima - 2022 - essuir.sumdu.edu.ua
We report a detailed theoretical study of ternary spinel oxides CuCr2O4 with tetragonal
I41/amd structures by means of density functional theory (DFT). The calculations were …
I41/amd structures by means of density functional theory (DFT). The calculations were …