Magnetic refrigeration relies on a substantial entropy change in a magnetocaloric material
when a magnetic field is applied. Such entropy changes are present at first‐order …

The present work surveys literature data related to the study of iron–rhodium-based (Fe–Rh)
alloys. The crystal, magnetic, and electronic properties of the FeRh alloy and FeRh-based …

Despite many single-layer materials being reported in the past decade, few of them exhibit
magnetism. Here we perform first-principles calculations using accurate hybrid density …

By combination of two independent approaches, nuclear resonant inelastic x-ray scattering
and first-principles calculations in the framework of density functional theory, we …

The structural, electronic, and magnetic properties of three spin configurations of L1 0-
ordered FeM alloys (M= Ni, Pd, or Pt) were studied using the first-principles method. The …

We present a finite-temperature second-order perturbation method incorporating spin-orbit
coupling to investigate the temperature-dependent site-resolved contributions to the …

The phenomenon of different time scales of ultrafast demagnetization has attracted much
attention. This so-called diversity of ultrafast demagnetization has been explained by the …

The electronic, magnetic, thermodynamical, and transport properties of FeRh alloys are
studied from first principles. We present a unified approach to the phase stability, an …

We present phonon dispersions, element-resolved vibrational density of states (VDOS) and
corresponding thermodynamic properties obtained by a combination of density functional …

We conducted the first-principles calculations for the temperature dependence of magnetic
anisotropy energy K (T) for L 10-type FePt, MnAl, and FeNi by using the coherent potential …