Temperature dependent molecular dynamic simulation of friction

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Campo DC	Valor	Lengua/Idioma
dc.creator	Dias, R. A.	-
dc.creator	Rapini, M.	-
dc.creator	Costa, B. V.	-
dc.creator	Coura, Pablo Zimmermann	-
dc.date.accessioned	2019-02-15T10:40:07Z	-
dc.date.available	2019-02-15	-
dc.date.available	2019-02-15T10:40:07Z	-
dc.date.issued	2006-09	-
dc.citation.volume	36	pt_BR
dc.citation.issue	3	pt_BR
dc.citation.spage	741	pt_BR
dc.citation.epage	745	pt_BR
dc.identifier.uri	https://repositorio.ufjf.br/jspui/handle/ufjf/9033	-
dc.description.abstract	In this work we present a molecular dynamics simulation of a FFM experiment. The tip-sample interaction is studied by varying the normal force in the tip and the temperature of the surface. The friction force, cA, at zero load and the friction coefficient, m, were obtained. Our results strongly support the idea that the effective contact area, A, decreases with increasing temperature and the friction coefficient presents a clear signature of the premelting process of the surface.	pt_BR
dc.description.resumo	-	pt_BR
dc.language	eng	pt_BR
dc.publisher	-	pt_BR
dc.publisher.country	Brasil	pt_BR
dc.publisher.initials	-	pt_BR
dc.relation.ispartof	Brazilian Journal of Physics	pt_BR
dc.rights	Acesso Aberto	pt_BR
dc.subject	Nanometric friction	pt_BR
dc.subject	Molecular dynamic	pt_BR
dc.subject	Surface premelting	pt_BR
dc.subject.cnpq	-	pt_BR
dc.title	Temperature dependent molecular dynamic simulation of friction	pt_BR
dc.type	Artigo de Periódico	pt_BR
Aparece en las colecciones:	Artigos de Periódicos