Multicomponent ballistic transport in narrow single wall carbon nanotubes: Analytic model and molecular dynamics simulations

2011 ◽  
Vol 134 (4) ◽  
pp. 044908 ◽  
Author(s):  
T. Mutat ◽  
J. Adler ◽  
M. Sheintuch
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Ballistic Transport ◽  
Single Wall Carbon Nanotubes ◽  
Analytic Model ◽  
Single Wall Carbon ◽  
Dynamics Simulations

scholarly journals Vibrational G peak splitting in laterally functionalized single wall carbon nanotubes: Theory and molecular dynamics simulations

Carbon ◽  
2016 ◽  
Vol 96 ◽  
pp. 616-621 ◽  
Author(s):  
Alan B. de Oliveira ◽  
Hélio Chacham ◽  
Jaqueline S. Soares ◽  
Taíse M. Manhabosco ◽  
Hélio F.V. de Resende ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Single Wall Carbon Nanotubes ◽  
Single Wall Carbon ◽  
Peak Splitting ◽  
Dynamics Simulations

JUNCTION FORMATION IN CROSSED NANOTUBES UNDER PRESSURE: MOLECULAR-DYNAMICS SIMULATIONS

2005 ◽  
Vol 16 (09) ◽  
pp. 1371-1377 ◽  
Author(s):  
EMRE TAŞCI ◽  
OSMAN BARIŞ MALCIOĞLU ◽  
ŞAKİR ERKOÇ
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Single Wall Carbon Nanotubes ◽  
Single Wall Carbon ◽  
Graphene Layers ◽  
Classical Molecular Dynamics ◽  
Junction Formation ◽  
Dynamics Simulations

Junction formation in crossed C (10,0) single wall carbon nanotubes under pressure has been investigated, using classical molecular-dynamics simulations at 1 K. It has been found that a stable mechanical junction was formed by means of placing two crossed single wall carbon nanotubes between two rigid graphene layers which move toward each other.

Sign in / Sign up

Export Citation Format

Share Document