Structural, thermodynamics, optical, electronic, magnetic and thermoelectric properties of Heusler Ni2MnGa: An ab initio calculations

IA Elkoua, R Masrour - Optical and Quantum Electronics, 2022 - Springer
Optoelectronic properties of the quaternary Heusler Ni2MnGa alloy were analyzed by using
the full-potential linearized augmented-plane wave (FPLAPW), which is based on density …

Cobalt-based full Heusler compounds Co2FeZ (Z= Al, Si, and Ga): a comprehensive study of competition between XA and L21 atomic ordering with ab initio …

Y El Krimi, R Masrour - Materials Science and Engineering: B, 2022 - Elsevier
To study the structural properties of Co 2 FeZ (Z= Al, Si, Ga)(CFZ) alloys, we will use the
approximation method GGA-PBE based on the method of plane waves increased by linear …

Thermodynamic, electronic, magnetic, thermoelectric, and optical properties of full Heuslers compounds Co2TiAl(Ga, In): A First principles study

MY Raïâ, R Masrour, M Hamedoun, J Kharbach… - Applied Physics A, 2023 - Springer
In this study, we investigated the thermodynamic, band structure, density of states, magnetic,
thermoelectric and optical properties of Co2TiAl, Co2TiGa, and Co2TiIn full Heuslers in the …

A comparative study of physical and thermoelectrical characteristics of the new full‐Heusler alloys Ag2TiGa and Ag2VGa with ab initio calculations

IA Elkoua, R Masrour - International Journal of Quantum …, 2024 - Wiley Online Library
This paper will focus on the comparative study of the structural, electronic, magnetic, optical,
and thermoelectric properties of the two Heusler systems Ag2TiGa and Ag2VGa in the …

Structural, electronic and magnetic properties of the perovskite Ymno3

Y Selmani, M Mouatassime, F Goumrhar… - Solid State …, 2021 - Elsevier
In this paper we study the structural, the electronics and the magnetic properties of the
perovskite YMnO 3. The ab-initio calculations of this compound were performed using the …

First-principles calculations of electronic, magnetic, mechanical and thermoelectric properties of tetragonal Mn2PtSn-Ferromagnetic phase: Ab initio calculations

Y El Krimi, R Masrour - Modern Physics Letters B, 2024 - World Scientific
We present structural, electronic, magnetic, elastic and transport properties of tetragonal
Mn2PtSn (MPS) bulk material in stannite (ST) phase, we will use a FP-LAPW method based …

Hysteresis behavior and magnetocaloric effect in MnNiGa2 full-Heusler alloy

H Kerrai, H Saadi, EM Jalal, M Kerouad… - Solid State …, 2024 - Elsevier
In this manuscript, we studied the magnetic, magnetocaloric, and hysteresis properties of the
MnNiGa 2 full-Heusler alloy using mean-field theory and first-principles calculations. Initially …

Electronic, magnetic, elastic, thermal and thermoelectric proprieties of Co2MnZ (Z= Al, Ge, Sn)

Y El Krimi, R Masrour, A Jabar - Journal of Molecular Graphics and …, 2022 - Elsevier
The full-potential linearized augmented plane-wave (FLAPW) method, which is based on
density functional theory using the “WIEN2k” code. The exchange-correlation functional was …

A Computational exploration of the electronic, mechanical, and magnetic properties of Co2A1− xBxAl full heusler alloys (A, B= Cr, Mn, and Fe)

B Aladerah, A Obeidat, K Aledealat - Materials Today Communications, 2024 - Elsevier
An investigation of the structural, mechanical, electronic, magnetic, and thermomagnetic
properties of Co 2 A 1− x B x Al full Heusler alloys (where A, B= Cr, Mn, and Fe, 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

F Firdous, Q Ain, SAM Issa, HMH Zakaly, J Munir - RSC advances, 2024 - pubs.rsc.org
Cobalt-based Heusler alloys possess high Curie temperatures with half-metallic
characteristics, which make them excellent candidates for spintronic applications. These …