Ab initio analysis of magnetovolume versus chemical effects in CeRuSi and its hydride
Idioma
en
Article de revue
Este ítem está publicado en
Physical Review B: Condensed Matter and Materials Physics (1998-2015). 2007, vol. 75, n° 10, p. 104422 (6 p.)
American Physical Society
Resumen en inglés
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 ...Leer más >
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...< Leer menos
Palabras clave en inglés
DFT (density functional theory)
ASW (augmented spherical wave)
Cerium Ruthenium Silicide
Intermetallic Hydrides
Orígen
Importado de HalCentros de investigación