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Journal of Chemical Physics

Volumn 116, Issue 9, 2002, Pages 3856-3863

Crossover among structural motifs in transition and noble-metal clusters

(5) Baletto, F a Ferrando, R a Fortunelli, A b Montalenti, F c Mottet, C d

a UNIVERSITY OF GENOA (Italy)

b AREA DELLA RICERCA (Italy)

c LOS ALAMOS NATIONAL LABORATORY (United States)

d CAMPUS DE LUMINY (France)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; ELASTIC MODULI; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ENERGY DISSIPATION; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; POTENTIAL ENERGY; STRAIN; TRANSITION METALS;

COHESIVE ENERGY; INTERATOMIC DISTANCES;

NANOSTRUCTURED MATERIALS;

EID: 0036492418 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1448484 Document Type: Article

Times cited : (452)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.