The half‐metallic character of new quaternary Heusler alloys CoXMnAs (X= Ru, Rh) is
established along with their thermoelectric, mechanical, and thermodynamic properties. The …

Lately, the Heusler alloys have been gained an enormous technological attention due to
their half‐metallic ferromagnets (HMFs) behavior making them technologically promising for …

Employing first-principles based on density functional theory, we have investigated
thermodynamics, half-metallicity, transport, elastic and structural properties of Co 2 ScSb …

In this study, quaternary Heusler alloys CoFeCrZ (Z= Si, As, Sb) were investigated based on
the modified Becke–Johnson exchange potential. The electronic structures demonstrated …

Computer simulations within the framework of density functional theory are performed to
study the electronic, dynamic, elastic, magnetic, and thermoelectric properties of a newly …

The manganese based heusler compounds are important class of materials having
remarkable ferrimagnetic and thermoelectric properties. Among them, Mn 2 RhSi which …

The aim purpose of this work is to investigate the various physical properties of the new
synthesized alkali-metal based Heusler alloy Li 2 CoSb using the density functional theory …

Utilizing a material in thermoelectric applications requires a mechanical, thermal, and lattice
stability as well a high figure of merit (ZT). In this work, we present the structural, electronic …

Density functional theory (DFT) calculations are used to find physical characteristics of full
Heusler (FH) alloys Co 2 YZ (Z= S, Ge, Se). Full potential-linearized augmented plane wave …

New quaternary Heusler materials, CoMnTiAl and FeMnTiAl, have been investigated. These
alloys are found to be stable in a ferromagnetic phase in Y1 type structure; the stability is …