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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 8, 2002, Pages 854021-854029

Density-functional investigation of the size dependence of the electronic structure of mixed aluminum-sodium clusters

(4) Dhavale, Ajeeta a Kanhere, D G a Blundell, S A b Zope, Rajendra R b

a UNIVERSITY OF PUNE (India)

b CEA GRENOBLE (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ANION; CATION; SODIUM;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRON; ENERGY; GEOMETRY; IONIZATION; MAGNETISM; MOLECULAR STABILITY; PHYSICOCHEMICAL MODEL; THEORY;

EID: 0037084705 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.65.085402 Document Type: Article

Times cited : (22)

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