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Physical Review Letters

Volumn 111, Issue 3, 2013, Pages

Optimal hubbard models for materials with nonlocal coulomb interactions: Graphene, silicene, and benzene

(5) Schuler M a Rosner M a Wehling, T O a Lichtenstein, A I b Katsnelson, M I c

a UNIVERSITY OF BREMEN (Germany)

b UNIVERSITY OF HAMBURG (Germany)

c RADBOUD UNIVERSITY NIJMEGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATED ELECTRON MATERIALS; DOPING RANGE; LATTICE MODELS; LOCAL INTERACTIONS; NON-LOCAL INTERACTIONS; NONLOCAL COULOMB INTERACTIONS; VARIATIONAL PRINCIPLES; WEIGHTED AVERAGES;

BENZENE; GRAPHENE; HUBBARD MODEL; VARIATIONAL TECHNIQUES;

COULOMB INTERACTIONS;

EID: 84880523686 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.111.036601 Document Type: Article

Times cited : (297)

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