| 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 | 458 | 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 | 326 | 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 | 269 | 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 | 206 | 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 | 165 | 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 | 118 | 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 | 116 | 2007 |
| Geometric and electronic structure of carbon nanotube networks:‘super’-carbon nanotubes VR Coluci, DS Galvao, A Jorio Nanotechnology 17 (3), 617, 2006 | 106 | 2006 |
| 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 | 100 | 2005 |
| 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 | 90 | 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 | 83 | 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 | 79 | 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 | 77 | 2004 |
| 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 | 73 | 2007 |
| Rheology of a dilute suspension of liquid-filled elastic capsules P Bagchi, RM Kalluri Physical Review E 81 (5), 056320, 2010 | 54 | 2010 |
| Noncovalent interaction with graphene oxide: the crucial role of oxidative debris VR Coluci, DST Martinez, JG Honório, AF de Faria, DA Morales, MS Skaf, ... The Journal of Physical Chemistry C 118 (4), 2187-2193, 2014 | 50 | 2014 |
| Chaotic signature in the motion of coupled carbon nanotube oscillators VR Coluci, SB Legoas, MAM De Aguiar, DS Galvao Nanotechnology 16 (4), 583, 2005 | 48 | 2005 |
| 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 | 47 | 2008 |
| Contaminants in Suspended Gold Chains: An Ab Initio Molecular Dynamics Study SB Legoas, V Rodrigues, D Ugarte, DS Galvao Physical review letters 93 (21), 216103, 2004 | 46 | 2004 |
| 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 | 45 | 2008 |
