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

Dynamics Simulation ◽

Single Walled Carbon ◽

Polyimide Matrix

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 ◽

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

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

International Journal of Quantum Chemistry ◽

10.1002/qua.21590 ◽

2008 ◽

Vol 108 (10) ◽

pp. 1714-1720 ◽

Cited By ~ 20

Author(s):

Víctor Rojas Cervellera ◽

Margarita Albertí ◽

Fermín Huarte-larrañaga

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Nanotube Bundles

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 ◽

Molecular Dynamics Simulation of C60 Encapsulation into Single-Walled Carbon Nanotube in Solvent Conditions

The Journal of Physical Chemistry C ◽

10.1021/jp302348d ◽

2012 ◽

Vol 116 (21) ◽

pp. 11783-11791 ◽

Cited By ~ 15

Author(s):

Lunjiang Tang ◽

Xiaoning Yang

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Molecular Dynamics Simulation of Cantilevered Single-Walled Carbon Nanotube Resonators

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2009.1296 ◽

2009 ◽

Vol 6 (11) ◽

pp. 2393-2397 ◽

Cited By ~ 6

Author(s):

Ki Ryang Byun ◽

Kangwhan Lee ◽

Oh Kuen Kwon

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽