Structure and Dynamics of a Nonionic Surfactant Within a Carbon Nanotube Bundle by Molecular Dynamics Simulation

S. Mahmood Fatemi; Masumeh Foroutan

doi:10.1166/jcsb.2013.1037

Structure and Dynamics of a Nonionic Surfactant Within a Carbon Nanotube Bundle by Molecular Dynamics Simulation

Journal of Colloid Science and Biotechnology ◽

10.1166/jcsb.2013.1037 ◽

2013 ◽

Vol 2 (1) ◽

pp. 40-44 ◽

Cited By ~ 10

Author(s):

S. Mahmood Fatemi ◽

Masumeh Foroutan

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Nonionic Surfactant ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

Nanotube Bundle

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MOLECULAR DYNAMICS SIMULATION OF POLYMER/CARBON NANOTUBE COMPOSITES

Nanomechanics Science and Technology An International Journal ◽

10.1615/nanomechanicsscitechnolintj.v4.i1.20 ◽

2013 ◽

Vol 4 (1) ◽

pp. 29-45

Author(s):

Sumit Sharma ◽

Rakesh Chandra ◽

Pramod Kumar ◽

Navin Kumar

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nanotube Composites ◽

Carbon Nanotube Composites

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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 ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Helical Peptides ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon ◽

Classical Molecular Dynamics

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Molecular dynamics simulation for the analysis of mechanical properties and effect of Stone-Wales and bi-vacancy defect on carbon nanotube reinforced iron composites

10.1063/5.0037829 ◽

2021 ◽

Author(s):

Raashiq Ishraaq ◽

Santosh Chhetri ◽

Omkar Gautam ◽

Shahriar Muhammad Nahid ◽

A. M. Afsar

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Vacancy Defect ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Cis-Trans N-Methylformamide (NMF) Liquid Mixture. Structure and Dynamics

International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004) ◽

10.1201/9780429081385-117 ◽

2019 ◽

pp. 479-482

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Mixture ◽

Dynamics Simulation ◽

Structure And Dynamics

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Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

Journal of Molecular Liquids ◽

10.1016/j.molliq.2005.11.023 ◽

2006 ◽

Vol 125 (2-3) ◽

pp. 181-186 ◽

Cited By ~ 15

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

Supercritical Solutions

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Molecular Dynamics Simulation of Reverse-Osmotic Salt Rejection and Water Transport through Double-Walled Carbon Nanotube

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201504141 ◽

2015 ◽

Vol 31 (6) ◽

pp. 1025-1034

Author(s):

SHEN Zhuang-Lin ◽

◽

HE Gao-Hong ◽

ZHANG Ning ◽

HAO Ce

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Water Transport ◽

Dynamics Simulation ◽

Salt Rejection

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Structure and Dynamics of Thymol - Fatty Acids Based Deep Eutectic Solvent Investigated by Molecular Dynamics Simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2021.113241 ◽

2021 ◽

pp. 113241

Author(s):

Samaneh Barani Pour ◽

Jaber Jahanbin Sardroodi ◽

Alireza Rastkar Ebrahimzadeh

Keyword(s):

Molecular Dynamics ◽

Fatty Acids ◽

Molecular Dynamics Simulation ◽

Deep Eutectic Solvent ◽

Dynamics Simulation ◽

Structure And Dynamics

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Structure and dynamics behavior during the glass transition of the polyisoprene in the presence of pressure: A molecular dynamics simulation

Polymer ◽

10.1016/j.polymer.2021.124433 ◽

2022 ◽

Vol 238 ◽

pp. 124433

Author(s):

Wei Sun ◽

Haoyu Wu ◽

Yanlong Luo ◽

Bin Li ◽

Lixin Mao ◽

...

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Dynamics

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A new correlation for viscosity of model water-carbon nanotube nanofluids: Molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.111438 ◽

2019 ◽

Vol 293 ◽

pp. 111438 ◽

Cited By ~ 6

Author(s):

Naiyer Razmara ◽

Hossein Namarvari ◽

Julio Romano Meneghini

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

New Correlation ◽

Model Water

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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 ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon

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