Materials design based on density functional theory (DFT) calculations is an emergent field
of great potential to accelerate the development and employment of novel materials …

Based on high-throughput density functional theory calculations, we performed screening for
stable magnetic MAB compounds and predicted potential strong magnets for permanent …

Recent discoveries of multicomponent concentrated solid-solution alloys hold promise for
enhanced properties—such as enhanced mechanical properties, radiation tolerance, high …

We study perpendicular magnetic anisotropy in thin films of Ta/Co 20 Fe 60 B 20/MgO by
ferromagnetic resonance and find a linear temperature dependence for the first and second …

The Fe 5 PB 2 compound offers tunable magnetic properties via the possibility of various
combinations of substitutions on the Fe and P sites. Here, we present a combined …

To reduce material and processing costs of commercial permanent magnets and to attempt
to fill the empty niche of energy products, 10–20 MGOe, between low-flux (ferrites, alnico) …

New determination of the magnetic anisotropy from single crystals of (Fe 1-x Co x) 2 B alloys
are presented. The anomalous temperature dependence of the anisotropy constant is …

An electronic spin-fluctuation theory of temperature-driven spin-reorientation transitions
(SRTs) in transition-metal nanostructures is formulated in the framework of a realistic d-band …

We propose a scheme of decomposition of the total relativistic energy in solids to intra-and
interatomic contributions. The method is based on a site variation of such fundamental …

The interfaces in hybridized structures usually give rise to rich phenomena, which open the
way to novel devices with extraordinary performance. Here, we investigate the interface …