Wire‐shaped materials are ideal form for rapid, cheap, and scalable production and
application. Herein, the most recent results on Heusler‐based cylindrical micro‐and …

This study presents a detailed computational exploration of the structural, electronic, and
magnetic properties of novel Ni-based quaternary Heusler alloys using density functional …

Abstract Equiatomic quaternary Heusler alloy CoMnNiSn has been synthesized in both bulk
and ribbon form to explain the contradictions in the magnetic properties and possible …

The phase structures, magnetic properties, electronic structures, and anisotropy of the full
Heusler alloy Co 2 NbGa were studied using the first-principles method, and the results …

Double perovskite oxides have gained tremendous attention in material science and device
technology due to their facile synthesis and exceptional physical properties. In this paper …

The spin-polarized full-potential linearized augmented plane wave (FP-LAPW) method
based on the density functional theory (DFT) and the exchange and correlation potential is …

In the present work, we employed the DFT (Density Functional Theory) to investigate the
electronic and magnetic properties of Ni2MnGa Heusler alloy. We focused on the structural …

During operation, machines and electronic devices will generate heat. The heat they
produce will then be wasted on the environment [1]. To take advantage of this condition …

First-principles investigation of magneto-electronic properties and band Jahn-Teller effects in
NiCoMnSi1-xAlx quaternary Heusl Page 1 First-principles investigation of magneto-electronic …

Using ab-initio calculations based on density functional theory (DFT) with the generalized
gradient approximation (GGA), structural, electronic and magnetic properties of Fe2MnSn …