Ab initio analysis of magnetovolume versus chemical effects in CeRuSi and its hydride
Langue
en
Article de revue
Ce document a été publié dans
Physical Review B: Condensed Matter and Materials Physics (1998-2015). 2007, vol. 75, n° 10, p. 104422 (6 p.)
American Physical Society
Résumé en anglais
The change from heavy fermion to antiferromagnetic behavior of intermetallic system CeRuSi upon hydrogenation is addressed on bases of lattice expansion and chemical bonding effects within the density-functional theoretical ...Lire la suite >
The change from heavy fermion to antiferromagnetic behavior of intermetallic system CeRuSi upon hydrogenation is addressed on bases of lattice expansion and chemical bonding effects within the density-functional theoretical framework using all electron scalar-relativistic augmented spherical wave method...< Réduire
Mots clés en anglais
DFT (density functional theory)
ASW (augmented spherical wave)
Cerium Ruthenium Silicide
Intermetallic Hydrides
Origine
Importé de halUnités de recherche