When the rare earth mononitrides (RENs) first burst onto the scientific scene in the middle of
last century, there were feverish dreams that their strong magnetic moment would afford a …

Electronic structure calculations were performed for the rare-earth (RE) nitrides in the
rocksalt structure using density functional theory calculations within the LSDA+ U approach …

The electronic structures and magnetic properties of many rare-earth monopnictides are
reviewed in this article. Possible candidate materials for spintronics devices from the rare …

We present recent advances in numerical implementations of hybrid functionals and the GW
approximation within the full-potential linearized augmented-plane-wave (FLAPW) method …

In this study, we use Monte Carlo simulations (MCS) and DFT method in order to deduce the
critical magnetic behavior of the rare earth-based alloy GdN. The Monte Carlo method is …

First-principle calculations of the electronic structure and magnetic interaction of GaN: Gd
have been performed within the generalized gradient approximation (GGA) of the density …

We report the growth of GdN thin films and a study of their structure and magnetic and
conducting properties. It is demonstrated that they are semiconducting at ambient …

The increased capabilities of coupling more and more materials through functional
interfaces are paving the way to a series of exciting experiments and extremely advanced …

The quest for high-energy-density materials is an active research field in materials science
and industrial applications. Using the swarm-intelligence structure search method and first …

From first-principles calculations we investigate the electronic structure and the magnetic
properties of EuO under hydrostatic stress and the appropriate biaxial stress for epitaxial …