Investigations within the local spin density functional theory (LSDF) of the intermetallic hydride system CeRhSnH<Subscript>x</Subscript> were carried out for discrete model compositions in the range 0.33 ≤x<Subscript>H</Subscript> ≤ 1.33 with the purpose of assessing the change of the cerium valence state in the neighborhood of the...</subscript></subscript>

The spin-states of cobalt based perovskite compounds depend sensitively on the valence state and local crystal environment of Co ions and the rich physical properties arise from strong coupling among charge, spin, and orbital degrees of freedom. While extensive studies have been carried out in...

We investigate the electronic structure of Sr<Subscript>2</Subscript>FeMoO<Subscript>6</Subscript>/SrTiO<Subscript>3< /Subscript> (SFMO/STO) multilayers using the ab initio Full Potential Linearized Augmented Plane Wave method in order to study their properties within the GGA and GGA+U methods. We examin more especially the role of the interface on the magnetic...</subscript></subscript></subscript>