scholarly journals Atomic Simulation on Deformation of Single-Wall Carbon Nanotube Based on Tight-Binding Molecular Dynamics.

2003 ◽  
Vol 52 (3) ◽  
pp. 219-224 ◽  
Author(s):  
Yoshitaka UMENO ◽  
Takayuki KITAMURA ◽  
Eiji MATSUI
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Tight Binding ◽  
Single Wall Carbon Nanotube ◽  
Single Wall Carbon ◽  
Atomic Simulation

scholarly journals Tight-binding investigation of the structural and vibrational properties of graphene–single wall carbon nanotube junctions

2021 ◽  
Author(s):  
Juhi Srivastava ◽  
Anshu Gaur
Keyword(s):  
Charge Transfer ◽  
Carbon Nanotube ◽  
Phonon Mode ◽  
Tight Binding ◽  
Hybrid Nanostructures ◽  
Structural Deformation ◽  
Vibrational Properties ◽  
Single Wall Carbon Nanotube ◽  
Single Wall Carbon ◽  
Carbon Nanotube Junctions

The phonon mode frequencies of SWNT and SLG in hybrid nanostructures are sensitive to various interactions, such as vdW forces, structural deformation and/or charge transfer between SWNT and SLG.

Molecular dynamics simulation of polyethylene on single wall carbon nanotube

2007 ◽  
Vol 127 (9) ◽  
pp. 094902 ◽  
Author(s):  
Hua Yang ◽  
Yong Chen ◽  
Yu Liu ◽  
Wen Sheng Cai ◽  
Ze Sheng Li
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Single Wall Carbon Nanotube ◽  
Single Wall Carbon

scholarly journals Thermal rectification of a single-wall carbon nanotube: A molecular dynamics study

2014 ◽  
Vol 179 ◽  
pp. 54-58 ◽  
Author(s):  
Azadeh Saeedi ◽  
Farrokh Yousefi Akizi ◽  
Saeed Khademsadr ◽  
M. Ebrahim Foulaadvand
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Single Wall Carbon Nanotube ◽  
Thermal Rectification ◽  
Single Wall Carbon
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