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RDF description of Collinear versus noncollinear magnetic order in Pd atomic clusters: Ab initio calculations - http://orbis.uaslp.mx/vivo/individual/scopus1691
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date: 2026-08-25T06:58:07
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Physical Review B - Condensed Matter and Materials Physics
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publication venue for: Collinear versus noncollinear magnetic order in Pd atomic clusters: Ab initio calculations
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Collinear versus noncollinear magnetic order in Pd atomic clusters: Ab initio calculations
related by: authorship_10078
date time value: article date 1692
most specific type: Document
type: Document
accesstype: All Open Access, Green
origen: scopus
related by: authorship_10079
type: Continuant
abstract: We present a thorough theoretical assessment of the stability of noncollinear spin arrangements in small palladium clusters. We generally find that ferromagnetic order is always preferred, but that antiferromagnetic and noncollinear configurations of different sorts exist and compete for the first excited isomers. We also show that the ground state is insensitive to the choice of atomic configuration for the pseudopotential used and to the approximation taken for the exchange and correlation potential. Moreover, the existence and relative stability of the different excited configurations also depend weakly on the approximations employed. These results provide strong evidence on the transferability of pseudopotential and exchange and correlation functionals for palladium clusters as opposed to the situation found for the bulk phases of palladium. © 2006 The American Physical Society.
volume: 74
type: Generically Dependent Continuant
e iscopus: 2-s2.0-33750978665
doi: 10.1103/PhysRevB.74.174416
artnum: 174416
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type: Information Content Entity
most specific type: Article
type: Thing
has publication venue: Physical Review B - Condensed Matter and Materials Physics
issue: 17
estado: published
related by: authorship_10077
crisid: 1692
type: Article