Half-metallic ferromagnetic (HMF) materials show high spin polarization and are therefore
interesting to researchers due to their possible applications in spintronic devices. In these …

In recent years, spin-gapless semiconductors (SGSs) with parabolic and linear band
dispersions have aroused great interest worldwide in the field of materials science due to …

Based on high-throughput density functional theory calculations, we performed a systematic
screening for spin-gapless semiconductors (SGSs) in quaternary Heusler alloys XX′ YZ (X …

In this paper, we study and discuss the ab initio method and Monte Carlo simulations of the
Fe 2 MnSn full Heusler alloy for the both structures: XA and L2 1. In fact, we have computed …

As one large family of intermetallic compounds, Heusler compounds offer a wide playground
for novel materials design because of their wide range of compositions and tunable …

In this article, we study the exchange coupling interactions of the equiatomic quaternary
Heusler alloy CoFeTiSn, using the two methods: Monte Carlo simulations and the ab-initio …

Using first-principles calculations, we predict the CrLaCoZ (Z= Al, Ga, In, Ge, Sn, Pb)
Heusler alloys to be half-metals, and their total magnetic moments follow the Slater-Pauling …

We investigate the electronic structure and magnetic properties of the twelve quaternary
Heusler alloys CoFeTiZ and CoFeVZ (Z= Al, Ga, Si, Ge, As, Sb) by using the first-principles …

We systematically study the stability, Gilbert damping parameters, electronic structure,
exchange interaction and Curie temperature of CrYCoZ (Z= Al, Ga, In, Tl) alloys. Stability is …

In this paper, we investigate CoFeCrAl alloy by means of ab-initio electronic structure
calculations and various experimental techniques. The alloy is found to exist in the B2-type …