Ab initio investigation of the electronic structures of ternary germanides CeRhGe and CeIrGe
Langue
en
Article de revue
Ce document a été publié dans
Solid State Sciences. 2007, vol. 9, n° 3-4, p. 274-278
Elsevier
Résumé en anglais
We present first results of ab initio computations within the density functional theory in order to study the differences in chemical bonding and the experimentally observed different magnetic behaviour of the orthorhombic, ...Lire la suite >