A molecular dynamics simulation of air adsorption in single-walled carbon nanotube bundles

Dynamics Simulation ◽

Single Walled Carbon ◽

Nanotube Bundles

A molecular dynamics simulation of methane adsorption in single walled carbon nanotube bundles

Carbon ◽

10.1016/j.carbon.2011.06.067 ◽

2011 ◽

Vol 49 (13) ◽

pp. 4544-4553 ◽

Cited By ~ 32

Author(s):

Sergi Vela ◽

Fermín Huarte-Larrañaga

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Methane Adsorption ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Nanotube Bundles

Tailoring Pull-out Properties of Single-Walled Carbon Nanotube Bundles by Varying Binding Structures through Molecular Dynamics Simulation

Journal of Chemical Theory and Computation ◽

10.1021/ct5001473 ◽

2014 ◽

Vol 10 (8) ◽

pp. 3200-3206 ◽

Cited By ~ 6

Author(s):

Liuyang Zhang ◽

Xianqiao Wang

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Nanotube Bundles ◽

Pull Out

Exploring the Changes in the Structure of α-Helical Peptides Adsorbed onto a Single Walled Carbon Nanotube Using Classical Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp106177n ◽

2010 ◽

Vol 114 (44) ◽

pp. 14048-14058 ◽

Cited By ~ 43

Author(s):

K. Balamurugan ◽

R. Gopalakrishnan ◽

S. Sundar Raman ◽

V. Subramanian

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Helical Peptides ◽

Single Walled Carbon ◽

Classical Molecular Dynamics

Molecular dynamics simulation of non-covalent single-walled carbon nanotube functionalization with surfactant peptides

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2016.01.003 ◽

2016 ◽

Vol 64 ◽

pp. 75-84 ◽

Cited By ~ 18

Author(s):

Abolfazl Barzegar ◽

Alireza Mansouri ◽

Jafar Azamat

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Single Walled Carbon

Pristine Study of Axial Tensile Strain Energy Curve for Single-Walled Carbon Nanotube using Molecular Dynamics Simulation

Indian Journal of Science and Technology ◽

10.17485/ijst/2016/v9i28/97775 ◽

2016 ◽

Vol 9 (28) ◽

Author(s):

Ai-Ping Tan ◽

Su-Hoe Yeak ◽

Riadh Sahnoun

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Strain Energy ◽

Tensile Strain ◽

Dynamics Simulation ◽

Energy Curve ◽

Single Walled Carbon ◽

Axial Tensile

Nanomechanics of single walled carbon nanotube with water interactions under axial tension by using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2013.06.013 ◽

2013 ◽

Vol 79 ◽

pp. 519-526 ◽

Cited By ~ 31

Author(s):

V. Vijayaraghavan ◽

C.H. Wong

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Axial Tension

Molecular-dynamics simulation of polyimide matrix pre-crystallization near the surface of a single-walled carbon nanotube

RSC Advances ◽

10.1039/c3ra45010d ◽

2014 ◽

Vol 4 (2) ◽

pp. 830-844 ◽

Cited By ~ 40

Author(s):

Sergey V. Larin ◽

Stanislav G. Falkovich ◽

Victor M. Nazarychev ◽

Andrey A. Gurtovenko ◽

Alexey V. Lyulin ◽

...

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Polyimide Matrix

Molecular dynamics simulation study of the effect of single-walled carbon nanotube on the enantioseparation ability of a chiral ionic liquid

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.112769 ◽

2020 ◽

Vol 304 ◽

pp. 112769 ◽

Cited By ~ 3

Author(s):

Tahereh Sedghamiz ◽

Maryam Bahrami

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Carbon Nanotube ◽

Simulation Study ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Chiral Ionic Liquid

A fundamental investigation of the surfactant-stabilized single-walled carbon nanotube/epoxy resin suspensions by molecular dynamics simulation

Materials Research Express ◽

10.1088/2053-1591/aa5465 ◽

2017 ◽

Vol 4 (1) ◽

pp. 015016 ◽

Cited By ~ 4

Author(s):

Farzin Rahmani ◽

Sasan Nouranian ◽

Mina Mahdavi ◽

John H O’Haver

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Epoxy Resin ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Fundamental Investigation

A MOLECULAR DYNAMICS SIMULATION OF HEAT CONDUCTION OF A FINITE LENGTH SINGLE-WALLED CARBON NANOTUBE

Microscale Thermophysical Engineering ◽

10.1080/10893950390150467 ◽

2003 ◽

Vol 7 (1) ◽

pp. 41-50 ◽

Cited By ~ 154

Author(s):

Shigeo Maruyama

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Carbon Nanotube ◽

Finite Length ◽

Dynamics Simulation ◽

Single Walled Carbon