[HTML][HTML] Theoretical investigation of magnetic and magnetocaloric properties of the half-Heusler alloy MnCoBi for magnetic refrigeration applications
In this work, we studied the magnetic, magnetocaloric, and hysteresis properties of the
MnCoBi half-Heusler alloy using mean field approximation. We first detailed the model …
MnCoBi half-Heusler alloy using mean field approximation. We first detailed the model …
First principles investigations of chalcogenides perovskites for optoelectronic applications
Perovskite chalcogenides have been acknowledged as a potential candidate for solar cell
applications. We have investigated new chalcogenide perovskite A In X 3 (A= Sc, Y and X …
applications. We have investigated new chalcogenide perovskite A In X 3 (A= Sc, Y and X …
A spin-polarized analysis of the half-metallicity, mechanical, structural and optoelectronic attributes of full-Heusler XVCo 2 (X= B and P) alloys
Cobalt-based Heusler alloys possess high Curie temperatures with half-metallic
characteristics, which make them excellent candidates for spintronic applications. These …
characteristics, which make them excellent candidates for spintronic applications. These …
Study of magnetic properties and phase diagrams of the full Heusler Ga2 MnCo alloy
Abstract The full Heusler alloy Ga 2 MnCo, with its relatively low Curie temperature, is a
promising candidate for magnetic refrigeration applications. Thus, a theoretical study using …
promising candidate for magnetic refrigeration applications. Thus, a theoretical study using …
DFT study of structural, electronic, magnetic, elastic, and thermoelectric properties of Ta-based half-Heusler alloys CsTaX (X= C, Si, and Ge) for spintronics and …
S Saleem, N Muhammad, G Murtaza, A Ayyaz… - Computational and …, 2024 - Elsevier
The structural, electronic, elastic, magnetic, and thermoelectric characteristics of three novel
Ta-based half-Heusler alloys, CsTaC, CsTaSi, and CsTaGe, have been investigated using …
Ta-based half-Heusler alloys, CsTaC, CsTaSi, and CsTaGe, have been investigated using …
First-principles calculations to investigate Electronic, half-metallicity, thermodynamics, thermoelectric and mechanical properties of new Half-Heusler alloys FeCoZ (Z …
FeCoZ compounds (where Z= Si, Ge, or Pb) are essential for spintronics and thermoelectric
applications. This study, using density functional theory and PBE-GGA for exchange …
applications. This study, using density functional theory and PBE-GGA for exchange …
Investigating half-metallic behavior of MnO doped with TM and NTM: LDA, LDA-SIC and LDA+ U analysis
A Nfissi, D Kabouchi, R El Fdil, A Samih, Z Fadil… - Solid State …, 2024 - Elsevier
This study employs first-principles calculations to investigate the magnetic properties of MnO
when doped and co-doped with low concentrations of transition metals (TM) V, Cr and Ni …
when doped and co-doped with low concentrations of transition metals (TM) V, Cr and Ni …
Computational Insights Into Transition Metal Behavior: a Dft Study on Chromium (Cr), Manganese (Mn), Iron (Fe) and Cobalt (Co)
MH Awan - 2024 - researchsquare.com
In this work, structural computations are carried out utilizing (FP-LAPW+ lo) for Cr, Mn, Fe,
and Co. The Wu-Cohen functional (WC) approach in computational density functional …
and Co. The Wu-Cohen functional (WC) approach in computational density functional …