A study on the structural, elastic, electronic, and magnetic properties of full-Heusler X2LuSb
(X= Mn and Ir) compounds by using the first principle calculations within generalized …

In this work, we investigated the physical properties of the Quaternary Full-Heusler alloy
FeCuMnSi, including: the structural, magnetic, electronic, optical, and thermoelectric …

The aim of this paper is the prediction of the structural, electro-magnetic and mechanical
properties of the Co 2 HfZ (Z= Al, Ga, Si and Sn) full Heusler compounds using a full …

Plane-wave pseudo-potential methods based on density functional theory are employed to
investigate the electronic structures, and the magnetic and half-metallic properties of the …

The structural, elastic, electronic, magnetic and optical properties of Mn 2 based full-Heusler
alloys, Mn 2 ZrGe and Mn 2 ZrSi, were investigated by the first-principles full-potential …

The electronic, magnetic, and optical properties of nonstoichiometric Fluoroperovskite Ca 1-
x Eu x LiF 3 alloys, where x= 0, 0.25, 0.50, 0.75, 1.0, are investigated through the Density …

Rare earth equiatomic quaternary Heusler (EQH) compounds with chemical formula RXVZ
(R= Yb, Lu; X= Fe, Co, Ni; Z= Al, Si) have recently attracted much attention since these …

The electrical, optical, and transport properties of double-ordered Bi 2 CrMO 6 (M= Zn, Ni)
perovskites were studied in detail in this paper. The full-potential linearized augmented …

In this study, we employ first-principle calculations and the full-potential linearized
augmented plane-wave (FLAPW) method to systematically investigate the impact of A-site …

In this theoretical study, we investigate the effect of electron correlations on the electronic
structure and magnetic properties of the full Heusler alloy Mn 2 NiAl in the framework of first …