1.
Legoas, Sergio B; Giro, Ronaldo; Galvao, Douglas S
Molecular dynamics simulations of C6) nanobearings Journal Article
In: Chemical physics letters, vol. 386, no. 4, pp. 425–429, 2004.
@article{legoas2004molecular,
title = {Molecular dynamics simulations of C6) nanobearings},
author = {Legoas, Sergio B and Giro, Ronaldo and Galvao, Douglas S},
url = {http://www.sciencedirect.com/science/article/pii/S000926140400168X},
year = {2004},
date = {2004-01-01},
journal = {Chemical physics letters},
volume = {386},
number = {4},
pages = {425--429},
publisher = {Elsevier},
abstract = {Recently was reported an ultra-lubricated system based on C60 molecules deposited over graphite layers. In that work a stick-slip rolling model for C60 molecules was proposed to explain the observed ultra-low friction force. In this Letter, we report the first molecular dynamics studies for these systems. Our results show that the AB stacking is not observed and the main experimental features can be explained without invoking stick-slip motions.
},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
Recently was reported an ultra-lubricated system based on C60 molecules deposited over graphite layers. In that work a stick-slip rolling model for C60 molecules was proposed to explain the observed ultra-low friction force. In this Letter, we report the first molecular dynamics studies for these systems. Our results show that the AB stacking is not observed and the main experimental features can be explained without invoking stick-slip motions.
2004
1.
Legoas, Sergio B; Giro, Ronaldo; Galvao, Douglas S
Molecular dynamics simulations of C6) nanobearings Journal Article
In: Chemical physics letters, vol. 386, no. 4, pp. 425–429, 2004.
Abstract | Links | BibTeX | Tags: C60, Fullerenes, Molecular Dynamics, Nanobearing, Tribology
@article{legoas2004molecular,
title = {Molecular dynamics simulations of C6) nanobearings},
author = {Legoas, Sergio B and Giro, Ronaldo and Galvao, Douglas S},
url = {http://www.sciencedirect.com/science/article/pii/S000926140400168X},
year = {2004},
date = {2004-01-01},
journal = {Chemical physics letters},
volume = {386},
number = {4},
pages = {425--429},
publisher = {Elsevier},
abstract = {Recently was reported an ultra-lubricated system based on C60 molecules deposited over graphite layers. In that work a stick-slip rolling model for C60 molecules was proposed to explain the observed ultra-low friction force. In this Letter, we report the first molecular dynamics studies for these systems. Our results show that the AB stacking is not observed and the main experimental features can be explained without invoking stick-slip motions.
},
keywords = {C60, Fullerenes, Molecular Dynamics, Nanobearing, Tribology},
pubstate = {published},
tppubtype = {article}
}
Recently was reported an ultra-lubricated system based on C60 molecules deposited over graphite layers. In that work a stick-slip rolling model for C60 molecules was proposed to explain the observed ultra-low friction force. In this Letter, we report the first molecular dynamics studies for these systems. Our results show that the AB stacking is not observed and the main experimental features can be explained without invoking stick-slip motions.
http://scholar.google.com/citations?hl=en&user=95SvbM8AAAAJ
