Vitor Rafael Coluci
Vitor Rafael Coluci
Professor de Física, Faculdade de Tecnologia, Universidade Estadual de Campinas
Verified email at - Homepage
Cited by
Cited by
Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillators
SB Legoas, VR Coluci, SF Braga, PZ Coura, SO Dantas, DS Galvao
Physical review letters 90 (5), 055504, 2003
Structure and dynamics of carbon nanoscrolls
SF Braga, VR Coluci, SB Legoas, R Giro, DS Galvão, RH Baughman
Nano letters 4 (5), 881-884, 2004
Sign change of Poisson's ratio for carbon nanotube sheets
LJ Hall, VR Coluci, DS Galvão, ME Kozlov, M Zhang, SO Dantas, ...
Science 320 (5875), 504-507, 2008
Families of carbon nanotubes: Graphyne-based nanotubes
VR Coluci, SF Braga, SB Legoas, DS Galvao, RH Baughman
Physical Review B 68 (3), 035430, 2003
Gigahertz nanomechanical oscillators based on carbon nanotubes
SB Legoas, VR Coluci, SF Braga, PZ Coura, SO Dantas, DS Galvao
Nanotechnology 15 (4), S184, 2004
New families of carbon nanotubes based on graphyne motifs
VR Coluci, SF Braga, SB Legoas, DS Galvao, RH Baughman
Nanotechnology 15 (4), S142, 2004
Prediction of the hydrogen storage capacity of carbon nanoscrolls
VR Coluci, SF Braga, RH Baughman, DS Galvao
Physical Review B 75 (12), 125404, 2007
Prediction of ordered phases of encapsulated C60, C70, and C78 inside carbon nanotubes
KS Troche, VR Coluci, SF Braga, DD Chinellato, F Sato, SB Legoas, ...
Nano letters 5 (2), 349-355, 2005
Geometric and electronic structure of carbon nanotube networks:‘super’-carbon nanotubes
VR Coluci, DS Galvao, A Jorio
Nanotechnology 17 (3), 617, 2006
Theoretical investigation of electromechanical effects for graphyne carbon nanotubes
VR Coluci, DS Galvao, RH Baughman
The Journal of chemical physics 121 (7), 3228-3237, 2004
Atomistic simulations of the mechanical properties of ‘super’carbon nanotubes
VR Coluci, NM Pugno, SO Dantas, DS Galvao, A Jorio
Nanotechnology 18 (33), 335702, 2007
Hydrogen storage in carbon nanoscrolls: An atomistic molecular dynamics study
SF Braga, VR Coluci, RH Baughman, DS Galvao
Chemical physics letters 441 (1-3), 78-82, 2007
Mechanical properties of carbon nanotube networks by molecular mechanics and impact molecular dynamics calculations
VR Coluci, SO Dantas, A Jorio, DS Galvao
Physical Review B 75 (7), 075417, 2007
Prediction of giant electroactuation for papyruslike carbon nanoscroll structures: first-principles calculations
R Rurali, VR Coluci, DS Galvao
Physical Review B 74 (8), 085414, 2006
Interaction of graphene oxide with cell culture medium: Evaluating the fetal bovine serum protein corona formation towards in vitro nanotoxicity assessment and nanobiointeractions
LS Franqui, MA De Farias, RV Portugal, CAR Costa, RR Domingues, ...
Materials Science and Engineering: C 100, 363-377, 2019
Noncovalent interaction with graphene oxide: the crucial role of oxidative debris
VR Coluci, DST Martinez, JG Honorio, AF de Faria, DA Morales, MS Skaf, ...
The Journal of Physical Chemistry C 118 (4), 2187-2193, 2014
Synthetic melanin films: Assembling mechanisms, scaling behavior, and structural properties
GS Lorite, VR Coluci, MIN da Silva, SN Dezidério, CFO Graeff, DS Galvão, ...
Journal of applied physics 99 (11), 2006
Modeling the auxetic transition for carbon nanotube sheets
VR Coluci, LJ Hall, ME Kozlov, M Zhang, SO Dantas, DS Galvao, ...
Physical Review B 78 (11), 115408, 2008
Chaotic signature in the motion of coupled carbon nanotube oscillators
VR Coluci, SB Legoas, MAM De Aguiar, DS Galvao
Nanotechnology 16 (4), 583, 2005
Entanglement and the nonlinear elastic behavior of forests of coiled carbon nanotubes
VR Coluci, AF Fonseca, DS Galvao, C Daraio
Physical review letters 100 (8), 086807, 2008
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