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Applied Physics A: Materials Science and Processing

Volumn 81, Issue 8, 2005, Pages 1527-1531

Computer simulations of gold nanowire formation: The role of outlayer atoms

(7) Sato, F a Moreira, A S b Coura, P Z c Dantas, S O c Legoas, S B e Ugarte, D a,d Galvao D S a

a UNIVERSITY OF CAMPINAS (Brazil)

b CENTRO BRASILEIRO DE PESQUISAS FÍSICAS (Brazil)

c FEDERAL UNIVERSITY OF JUIZ DE FORA (Brazil)

d LABORATÓRIO NACIONAL DE LUZ SÍNCROTRON (Brazil)

e FEDERAL UNIVERSITY OF AMAZONAS (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

LINEAR SYSTEMS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; STRETCHING;

LINEAR ATOMIC CHAINS; MECHANICAL STRETCHING; SECOND-MOMENT APPROXIMATIONS;

MATERIALS SCIENCE;

EID: 27244440440 PISSN: 09478396 EISSN: 14320630 Source Type: Journal
DOI: 10.1007/s00339-005-3390-2 Document Type: Article

Times cited : (31)

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