373 citations · 383 across the 3 of their papers we have counts for
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cond-mat.mtrl-sci2009★ 10 cited
Rotational dynamics and polymerization of C in C-cubane crystals: A molecular dynamics study
Vitor R. Coluci, Fernando Sato, Scheila F. Braga +2
We report classical and tight-binding molecular dynamics simulations of the C fullerene and cubane molecular crystal in order to investigate intermolecular dynamics and poly…
cond-mat.mtrl-sci2002★ 373 cited
Molecular Dynamics Simulations of Carbon Nanotubes as Gigahertz Oscillators
S. B. Legoas, V. R. Coluci, S. F. Braga +3
Recently Zheng and Jiang [PRL 88, 045503 (2002)], based on static models, have proposed that multiwalled carbon nanotubes could be the basis for a new generation of nanooscilators…