Heusler alloys, discovered serendipitously at the beginning of the twentieth century, have
emerged in the twenty-first century as exciting materials for numerous remarkable functional …

Over the past few decades, development of electrocatalysts for energy applications has
extensively transitioned from trial-and-error methodologies to more rational and directed …

Heusler alloys are theoretically predicted to become half-metals at room temperature (RT).
The advantages of using these alloys are good lattice matching with major substrates, high …

Ab initio density functional theory is employed to investigate the structural, elastic, electronic
and optical properties of the half-Heusler NaScSi alloy. The lattice constants are very near to …

In this paper, results of ab initio band structure calculations for A 2 BC Heusler compounds
that have A and B sites occupied by transition metals and C by a main group element are …

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 …

We study the exchange interactions in half-metallic Heusler alloys using first-principles
calculations in conjunction with the frozen-magnon approximation. The Curie temperature is …

A good field to develop new materials with half metallicity is the quaternary Heusler alloys.
The preferred route is to combine the compounds that have been already grown in Heusler …

In recent years, spin-gapless semiconductors (SGSs) have received considerable interest in
the fields of condensed matter physics and materials sciences due to their potential …

Transport properties in magnetic tunnel junctions (MTJs) with Co 2 Fe x Mn 1− x Si (CFMS,
x= 0–1.0)/Al–O/Co 75 Fe 25 structure and Gilbert dam** constant in the epitaxial CFMS …