activity
20022019
most citedMolecular Dynamics Simulations of Carbon Nanotubes as Gigahertz Oscillators

373 citations · 576 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2019★ 20 cited

New zero Poisson's ratio models

Vladimir Gaal, Varlei Rodrigues, Socrates O. Dantas +2

Most materials exhibit positive Poisson's ratio (PR) values but special structures can also present negative and, even rarer, zero (or close to zero) PR. Null PR structures have re…

cond-mat.mes-hall2019★ 7 cited

The Structure of Graphene on Graphene/C60/Cu Interfaces: A Molecular Dynamics Study

Alexandre F. Fonseca, Sócrates O. Dantas, Douglas S. Galvão +2

Two experimental studies reported the spontaneous formation of amorphous and crystalline structures of C60 intercalated between graphene and a substrate. They observed interesting…

cond-mat.mtrl-sci2015★ 6 cited

Surface Effects on the Mechanical Elongation of AuCu Nanowires: De-alloying and the Formation of Mixed Suspended Atomic Chains

M. J. Lagos, P. A. S. Autreto, J. Bettini +4

We report here an atomistic study of the mechanical deformation of AuxCu(1-x) atomic-size wires (NWs) by means of high resolution transmission electron microscopy (HRTEM) experimen…

cond-mat.mtrl-sci2009★ 50 cited

Modeling the Auxetic Transition for Carbon Nanotube Sheets

Vitor R. Coluci, Lee J. Hall, Mikhail E. Kozlov +4

A simple model is developed to predict the complex mechanical properties of carbon nanotube sheets (buckypaper) [Hall \textit{et al.}, \textit{Science} \textbf{320} 504 (2008)]. Fa…

cond-mat.mtrl-sci2007★ 86 cited

Atomistic Simulations of the Mechanical Properties of 'Super' Carbon Nanotubes

Vitor R. Coluci, Nicola M. Pugno, Socrates O. Dantas +2

The mechanical properties of the so-called `super' carbon nanotubes (STs) are investigated using classical molecular dynamics simulations. The STs are built from single walled carb…

cond-mat.mtrl-sci2006★ 30 cited

On the Formation of Copper Linear Atomic Suspended Chains

F. Sato, A. S. Moreira, J. Bettini +4

We report high resolution transmission electron microscopy and classical molecular dynamics simulation results of mechanically stretching copper nanowires conducting to linear atom…