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Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 62, Issue 7, 2007, Pages 971-976

Solid state and electronic structure of rare earth metal intercalated graphite from first-principles theory

(4) Fang, Chang Ming a Bauer, Joseph a Saillard, Jean Yves a Halet, Jean Francois a

a UNIVERSITÉ DE RENNES 1 (France)

Author keywords

Density functional calculations; Electronic structure; GIC's; Intercalated graphite; Rare earth metals

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRIC FREQUENCY CONTROL; ELECTRONIC STRUCTURE; GRAPHITE; RARE EARTH ELEMENTS; RARE EARTHS;

ATOMIC ARRANGEMENT; COHESIVE ENERGIES; FIRST-PRINCIPLES THEORY; GENERALIZED GRADIENT APPROXIMATIONS; GIC'S; INTERCALATED GRAPHITE; RARE EARTH METALS; STRUCTURAL ARRANGEMENT;

LANTHANUM COMPOUNDS;

EID: 34548624789 PISSN: 09320776 EISSN: None Source Type: Journal
DOI: 10.1515/znb-2007-0715 Document Type: Article

Times cited : (7)

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