First-principles calculations on novel Co-based equiatomic quaternary heusler alloys for spintronics

V Aravindan, AK Rajarajan, V Vijayanarayanan… - Materials Science in …, 2022 - Elsevier
The structural, mechanical, electronic, and magnetic properties of the new series of Co-
based Equiatomic Quaternary Heusler Alloys (EQHAs) XX'YZ (X= Co; X'= Zr, Ru; Y= Ti, V; Z …

First principles study of magneto-electronic and thermoelectric properties of quaternary CoZrMnSb for spintronics and waste heat recovery energy applications

A Azam, N Erum, R Sharma, V Srivastava… - Optical and Quantum …, 2024 - Springer
In this study CoZrMnSb, a quaternary Heusler alloy has been explored utilizing the density
functional theory based simulation package WIEN2k. The structural analysis exhibits an X1 …

Exploring the structural, electronic, optical properties and stability of Na2SrX (Si and Ge) full-Heusler alloys: A first principle investigation

C Abbes, S Belbachir, H Abbassa, S Meskine… - Emergent …, 2023 - Springer
The full-potential linearized augmented plane wave (FP-LAPW) method, based on the
density functional theory (DFT) with the generalized gradient approximation (GGA) plus …

Electronic Structures, and Magnetic and Half-Metallic Properties of Equiatomic Quaternary ScRhTiZ (Z= Si, Ge, Sn) Heusler Alloys

Y Li, X Ye, X Zhang - Journal of Electronic Materials, 2023 - Springer
Electronic structures, and the magnetic and half-metallic (HM) properties of equiatomic
quaternary ScRhTiZ (Z= Si, Ge, Sn) Heusler (EQH) alloys have been analyzed by first …

New quaternary half-metallic materials CoZrFeZ (Z= As, Sb): A first-principle study

S Belbachir, C Abbes, F Boutaiba, K Benhabib… - Indian Journal of …, 2024 - Springer
We employ the full-potential linear augmented plane wave method, utilizing the density
functional theory in the generalized gradient approximation with the modified Becke …