In this study, physical properties of half Heusler (HH) alloys LiCrZ (Z= P, As, Bi, Sb) are
explored using Wien2k package. All these alloys are found to be the most stable with Type-1 …

Spin polarized structural, electronic and magnetic properties of new quaternary Heusler
alloy CoZrIrSi have been studied using the first-principles calculation based on density …

In the framework of density functional theory, the first principle calculations are performed to
investigate various physical properties of new series of half Heusler alloys KMnZ (Z= B, Si …

The structural, mechanical, electronic and magnetic properties of quaternary YFeCrX (X= Al,
Ga, In, Si, Ge, Sn, P, As, Sb) Heusler alloys are reported. The structural stability, electronic …

The search for stable half-metallic ferromagnetic materials remains a high priority in
condensed matter Physics. Ab initio calculations are performed using density functional …

The structural, electronic, magnetic, and thermal properties of new quaternary Heusler alloys
CsSrCZ (Z= Si, Ge, Sn, P, As, and Sb) were investigated using the full-potential linearized …

In this current research work, the electronic, magnetic and optical properties of half Heusler
alloy MnCrP are calculated and discussed within DFT framework. These calculations are …

Various physical properties of CoScCrZ (Z= Al, Ga, Ge, In) Heusler alloys (HAs) are
examined using full potential linearised augmented plane wave (FP-LAPW) method within …

In this work, the results of first principles calculations of structural, electronics, magnetic and
thermoelectric properties of half Heusler alloys XCaB (X= Li, Na, K and Rb) are presented …

Structural, magnetic, mechanical, and thermal characteristics of equiatomic quaternary
Heusler alloys (EQHA) FeTiVZ (Z= Ga, In) and FeZrVZ (Z= Ga, In) were examined by …