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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 24, 2002, Pages 2454241-2454248

Aluminum-lithium clusters: First-principles simulation of geometries and electronic properties

(2) Akola, Jaakko a Manninen, Matti a

a UNIVERSITY OF JYVÄSKYLÄ (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; LITHIUM;

ARTICLE; CHEMICAL BOND; COVALENT BOND; ELECTRONICS; ENERGY; GEOMETRY; HYBRIDIZATION; PARTICLE SIZE; PHASE TRANSITION; SIMULATION; SPECTRUM;

EID: 0037098482 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.65.245424 Document Type: Article

Times cited : (14)

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