Ab initio analysis of magnetovolume versus chemical effects in CeRuSi and its hydride
Language
en
Article de revue
This item was published in
Physical Review B: Condensed Matter and Materials Physics (1998-2015). 2007, vol. 75, n° 10, p. 104422 (6 p.)
American Physical Society
English Abstract
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 ...Read more >
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...Read less <
English Keywords
DFT (density functional theory)
ASW (augmented spherical wave)
Cerium Ruthenium Silicide
Intermetallic Hydrides
Origin
Hal imported