Cobalt-based full-Heusler compounds with composition Co 2 M'Z (where M'is a transition
metal and Z is a main group element) are attracting attention due to their predicted half …

Heusler materials have become very popular over the last two decades due to the half-
metallic properties of a large number of Heusler compounds. The latter are magnets that …

We present extensive first-principles calculations on the inverse full-Heusler compounds
having the chemical formula X 2 YZ, where X= Sc, Ti, V, Cr, or Mn; Z= Al, Si, or As; and the Y …

Because of the large spatial separation of the Mn atoms in Heusler alloys (d Mn-Mn> 4 Å),
the Mn 3 d states belonging to different atoms do not overlap considerably. Therefore, an …

A combinatorial scan of a total of 810 full Heusler alloys is performed on the basis of first‐
principles (GGA) total‐energy calculations using pseudopotentials and plane waves to …

Using circular dichroism in x-ray-absorption spectroscopy (XAS/XMCD), we determined
element-specific magnetic moments and spin-resolved unoccupied densities of states (DOS) …

Using a newly developed highly spin-polarized Heusler alloy, Co 2 Fe (Ga 0.5 Ge
0.5)(CFGG), as ferromagnetic layers, we have fabricated a current-perpendicular-to-plane …

This paper reports a combined experimental and theoretical study of structural, electronic,
magnetic, and mechanical properties of quaternary Heusler alloys Co 2− x Cr x FeGe …

We have investigated the structural, electronic, magnetic, thermoelectric, optical, elastic and
thermal properties of Co 2 Mn 1-x Ti x Ge using the first-principles full-potential linearized …

The site preference of 3d atoms Y in Mn 2 YAl (Y= V, Fe, Co) alloys and its influence on their
electronic structures and magnetism have been studied by first-principles calculations. The …