Role of the Bile Salt Surfactant Sodium Cholate in Enhancing the Aqueous Dispersion Stability of Single-Walled Carbon Nanotubes: A Molecular Dynamics Simulation Study

Shangchao Lin; Daniel Blankschtein

doi:10.1021/jp1076406

Role of the Bile Salt Surfactant Sodium Cholate in Enhancing the Aqueous Dispersion Stability of Single-Walled Carbon Nanotubes: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp1076406 ◽

2010 ◽

Vol 114 (47) ◽

pp. 15616-15625 ◽

Cited By ~ 106

Author(s):

Shangchao Lin ◽

Daniel Blankschtein

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Aqueous Dispersion ◽

Single Walled Carbon Nanotubes ◽

Sodium Cholate ◽

Dynamics Simulation ◽

Walled Carbon Nanotubes

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Molecular dynamics simulation study of neon adsorption on single-walled carbon nanotubes

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2010.07.020 ◽

2010 ◽

Vol 43 (1) ◽

pp. 261-265 ◽

Cited By ~ 8

Author(s):

Masumeh Foroutan ◽

Amir Taghavi Nasrabadi

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Interaction between single-walled carbon nanotubes and polymers: A molecular dynamics simulation study with reactive force field

Computational Materials Science ◽

10.1016/j.commatsci.2012.01.023 ◽

2012 ◽

Vol 58 ◽

pp. 7-11 ◽

Cited By ~ 56

Author(s):

Esmaeil Zaminpayma ◽

Kavoos Mirabbaszadeh

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Force Field ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Reactive Force ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Molecular dynamics simulation study on the interfacial contact behavior between single-walled carbon nanotubes and nanowires

Applied Surface Science ◽

10.1016/j.apsusc.2020.145696 ◽

2020 ◽

Vol 512 ◽

pp. 145696 ◽

Cited By ~ 15

Author(s):

Jianlei Cui ◽

Xiaoying Ren ◽

Huanhuan Mei ◽

Xuewen Wang ◽

Jianwei Zhang ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Contact Behavior ◽

Single Walled Carbon ◽

Interfacial Contact ◽

Walled Carbon Nanotubes

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A significant reduction of ice adhesion on nanostructured surfaces that consist of an array of single-walled carbon nanotubes: A molecular dynamics simulation study

Applied Surface Science ◽

10.1016/j.apsusc.2017.12.096 ◽

2018 ◽

Vol 437 ◽

pp. 202-208 ◽

Cited By ~ 8

Author(s):

Luyao Bao ◽

Zhaoyuan Huang ◽

Nikolai V. Priezjev ◽

Shaoqiang Chen ◽

Kai Luo ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Nanostructured Surfaces ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes ◽

Ice Adhesion

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Molecular dynamics simulation study of Glycine tip-functionalisation of single-walled carbon nanotubes as emerging nanovectors for the delivery of anticancer drugs

Molecular Simulation ◽

10.1080/08927022.2019.1679363 ◽

2019 ◽

Vol 46 (2) ◽

pp. 111-120 ◽

Cited By ~ 2

Author(s):

Zahra Ghadri ◽

Heidar Raissi ◽

Mahnaz Shahabi ◽

Farzaneh Farzad

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Anticancer Drugs ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Molecular Dynamics Simulation Study of Ionic Hydration in Negatively Charged Single-Walled Carbon Nanotubes

Journal of Nanoscience and Nanotechnology ◽

10.1166/jnn.2010.2933 ◽

2010 ◽

Vol 10 (11) ◽

pp. 7620-7624 ◽

Cited By ~ 5

Author(s):

Xiaojing Guo ◽

Qing Shao ◽

Linghong Lu ◽

Yudan Zhu ◽

Mingjie Wei ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Ionic Hydration ◽

Walled Carbon Nanotubes

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Nanoscale Soldering of Axially Positioned Single-Walled Carbon Nanotubes: A Molecular Dynamics Simulation Study

ACS Applied Materials & Interfaces ◽

10.1021/am405114n ◽

2014 ◽

Vol 6 (3) ◽

pp. 2044-2050 ◽

Cited By ~ 47

Author(s):

Jianlei Cui ◽

Lijun Yang ◽

Liang Zhou ◽

Yang Wang

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Interactions between Single-Walled Carbon Nanotubes and Polyethylene/Polypropylene/Polystyrene/Poly(phenylacetylene)/Poly(p-phenylenevinylene) Considering Repeat Unit Arrangements and Conformations: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry C ◽

10.1021/jp076561v ◽

2008 ◽

Vol 112 (6) ◽

pp. 1803-1811 ◽

Cited By ~ 60

Author(s):

Wei Liu ◽

Chuan-Lu Yang ◽

Ying-Tao Zhu ◽

Mei-shan Wang

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Repeat Unit ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Thermal stability of metallic single-walled carbon nanotubes: an O(N) tight-binding molecular dynamics simulation study

Nanotechnology ◽

10.1088/0957-4484/18/24/245704 ◽

2007 ◽

Vol 18 (24) ◽

pp. 245704 ◽

Cited By ~ 3

Author(s):

G Dereli ◽

B Süngü ◽

C Özdoğan

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Thermal Stability ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Tight Binding ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Walled Carbon Nanotubes ◽

Thermal Stability Of

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The potential impact of carboxylic-functionalized multi-walled carbon nanotubes on trypsin: A Comprehensive spectroscopic and molecular dynamics simulation study

PLoS ONE ◽

10.1371/journal.pone.0198519 ◽

2018 ◽

Vol 13 (6) ◽

pp. e0198519 ◽

Cited By ~ 2

Author(s):

Maryam Noordadi ◽

Faramarz Mehrnejad ◽

Reza H. Sajedi ◽

Majid Jafari ◽

Bijan Ranjbar

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Multi Walled Carbon Nanotubes ◽

Potential Impact ◽

Walled Carbon Nanotubes

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