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 …

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 …

In this paper, we employed Density Functional Theory (DFT) to study structural and
mechanical stability, electric, magnetic and electronic properties of cubic Co-based new …

We report on a theoretical study of the elastic, thermic and transport properties of the
quaternary full Heusler alloy Co2VGa0. 25Al0. 75 using a full‐potential linearized …

A series of full Heusler (FH) alloys Co 2 FeZ (Z= Al, Ga, Si, Ge, S, Se and Te) have been
investigated using density functional theory (DFT) with full potential-linearized augmented …

We report on the investigation of the structural and physical properties of the Co 2 VZ (Z= Al,
Ga) Heusler alloys, with L2 1 structure, through first-principles calculations involving the full …

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 …

Many Heusler alloys have been discovered experimentally and theoretically, particularly, Co-
based ones, owing to the growing attributes driven interests and suitabilities in spintronics …

Density functional theory (DFT) based on the full-potential linearized augmented plane wave
(FP-LAPW) method is used to investigate the structural, electronic, magnetic and thermal …

In this paper, the calculations of the structural, electronic, and magnetic properties of new full
Heusler Co 2 ZrZ (Z= Pb, Bi, As) alloys were investigated within the framework of the density …