We present a brief review of experimental and theoretical papers on studies of electron
transport and magnetic properties in manganese-based compounds Mn2 YZ and Mn3 Z (Y …

The structural, magnetic and electronic properties of Mn 2 Y Sn (Y= Sc, Ti, and V) Heusler
alloys under applied hydrostatic pressure are studied by the first-principle calculations and …

In this paper, the Co-mixing calculation of the full Heusler alloy Cr 2 VSb was performed
using a first-principles calculation method. The calculations revealed that, after mixing with …

The article analyzes the structural, magnetic, and thermodynamic properties of Mn2YSn (Y=
Sc, Ti, V) alloys depending on applied pressure using the density functional theory and …

Using the first-principles calculations based on density functional theory (DFT) within the
generalized gradient approximation (GGA), Ti2RuAl full-Heusler compound is studied. The …

Half-metallicity and magnetism including exchange splitting are the most significant physical
parameters to predict and design a candidate material for spintronic applications. We report …

In this paper, the structural, magnetic, and thermodynamic properties of Mn 2 YSn (Y= Sc, Ti,
and V) alloys are considered depending on the applied pressure using the density …

In this study, we investigated the structural, electronic, magnetic, optical, and thermoelectric
properties of XPd2Bi (X= Tb, Dy, Ho) compounds using the linearized augmented plane …

The MnNiCuSb Quaternary Heusler Alloy (QHA) in Y-type I stable structure (cubic) is studied
for structural, elastic, mechanical and vibrational properties by using Density Functional …

In the present work, by using the first-princilpes calculations within the density functional
theory framework, the structural, electronic and magnetic properties of AlCu2Mn and …