Ab initio analysis of magnetovolume versus chemical effects in CeRuSi and its hydride
| hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
| dc.contributor.author | MATAR, Samir F. | |
| dc.date.issued | 2007 | |
| dc.identifier.issn | 1098-0121 | |
| dc.description.abstractEn | 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... | |
| dc.language.iso | en | |
| dc.publisher | American Physical Society | |
| dc.subject.en | DFT (density functional theory) | |
| dc.subject.en | ASW (augmented spherical wave) | |
| dc.subject.en | Cerium Ruthenium Silicide | |
| dc.subject.en | Intermetallic Hydrides | |
| dc.title.en | Ab initio analysis of magnetovolume versus chemical effects in CeRuSi and its hydride | |
| dc.type | Article de revue | |
| dc.identifier.doi | 10.1103/PhysRevB.75.104422 | |
| dc.subject.hal | Chimie/Matériaux | |
| bordeaux.journal | Physical Review B: Condensed Matter and Materials Physics (1998-2015) | |
| bordeaux.page | 104422 (6 p.) | |
| bordeaux.volume | 75 | |
| bordeaux.issue | 10 | |
| bordeaux.peerReviewed | oui | |
| hal.identifier | hal-00138947 | |
| hal.version | 1 | |
| hal.popular | non | |
| hal.audience | Internationale | |
| hal.origin.link | https://hal.archives-ouvertes.fr//hal-00138947v1 | |
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