Molecular dynamics simulations of C60 nanobearings

Chemical Physics Letters

Volumn 386, Issue 4-6, 2004, Pages 425-429

  Legoas, Sergio B ^a   Giro, Ronaldo ^a   Galvão, Douglas S ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; GRAPHITE;

ARTICLE; METHODOLOGY; MOLECULAR DYNAMICS; SIMULATION;

EID: 1442287319     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.01.096     Document Type: Article

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