Dispersing carbon nanotubes in aqueous solutions by a silicon surfactant: Experimental and molecular dynamics simulation study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2009.09.011 ◽

2009 ◽

Vol 350 (1-3) ◽

pp. 101-108 ◽

Author(s):

Jinyu Pang ◽

Guiying Xu ◽

Shiling Yuan ◽

Yebang Tan ◽

Fang He

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Dynamics Simulation

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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 ◽

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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Adsorption of uranyl ions from its aqueous solution by functionalized carbon nanotubes: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.111569 ◽

2019 ◽

Vol 294 ◽

pp. 111569 ◽

Author(s):

Manish Chopra ◽

Niharendu Choudhury

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Aqueous Solution ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Uranyl Ions ◽

Functionalized Carbon Nanotubes

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Molecular Dynamics Simulation Study of the Early Stages of Nucleation of Iron Oxyhydroxide Nanoparticles in Aqueous Solutions

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.5b03801 ◽

2015 ◽

Vol 119 (33) ◽

pp. 10630-10642 ◽

Author(s):

Hengzhong Zhang ◽

Glenn A. Waychunas ◽

Jillian F. Banfield

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Dynamics Simulation ◽

Iron Oxyhydroxide ◽

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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 ◽

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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Molecular Dynamics Simulation Study of the Structural Characteristics of Water Molecules Confined in Functionalized Carbon Nanotubes

The Journal of Physical Chemistry B ◽

10.1021/jp064676d ◽

2006 ◽

Vol 110 (51) ◽

pp. 25761-25768 ◽

Author(s):

Liang-Liang Huang ◽

Lu-Zheng Zhang ◽

Qing Shao ◽

Jun Wang ◽

Ling-Hong Lu ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Structural Characteristics ◽

Dynamics Simulation ◽

Water Molecules ◽

Functionalized Carbon Nanotubes

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Molecular Dynamics Simulation Study of Structural and Transport Properties of Methanol-Water Mixture in Carbon Nanotubes

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201407031 ◽

2014 ◽

Vol 30 (9) ◽

pp. 1625-1633

Author(s):

GAO Wen-Xiu ◽

◽

WANG Hong-Lei ◽

LI Shen-Min

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Simulation Study ◽

Dynamics Simulation ◽

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Investigating limiting factors for self-assembly of carbon nanotubes: A molecular dynamics simulation study

Applied Surface Science ◽

10.1016/j.apsusc.2019.144397 ◽

2020 ◽

Vol 504 ◽

pp. 144397 ◽

Author(s):

Jianwei Zhang ◽

Jianlei Cui ◽

Fengqi Wei ◽

Wenjun Wang ◽

Xiaoqiao He ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Self Assembly ◽

Dynamics Simulation ◽

Limiting Factors

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Stabilization of d-lactate dehydrogenase diagnostic enzyme via immobilization on pristine and carboxyl-functionalized carbon nanotubes, a combined experimental and molecular dynamics simulation study

Archives of Biochemistry and Biophysics ◽

10.1016/j.abb.2018.11.019 ◽

2019 ◽

Vol 661 ◽

pp. 178-186 ◽

Author(s):

Maryam Zaboli ◽

Heidar Raissi ◽

Mahdiye Zaboli ◽

Farzaneh Farzad ◽

Masoud Torkzadeh-Mahani

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Lactate Dehydrogenase ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Functionalized 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 ◽

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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Understanding the pH-Dependent Behavior of Graphene Oxide Aqueous Solutions: A Comparative Experimental and Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/la203607w ◽

2011 ◽

Vol 28 (1) ◽

pp. 235-241 ◽

Author(s):

Chih-Jen Shih ◽

Shangchao Lin ◽

Richa Sharma ◽

Michael S. Strano ◽

Daniel Blankschtein

Keyword(s):

Molecular Dynamics ◽

Graphene Oxide ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Dynamics Simulation ◽

Dependent Behavior ◽

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