On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study

Structural Chemistry ◽

10.1007/s11224-019-01418-6 ◽

2019 ◽

Vol 31 (1) ◽

pp. 371-384

Author(s):

A. Ameri ◽

Shahram Ajori ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Aqueous Environment ◽

Buckling Behavior ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Structural properties and buckling behavior of non-covalently functionalized single- and double-walled carbon nanotubes with pyrene-linked polyamide in aqueous environment using molecular dynamics simulations

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2019.03.007 ◽

2019 ◽

Vol 131 ◽

pp. 79-85 ◽

Author(s):

S. Ajori ◽

H. Parsapour ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structural Properties ◽

Aqueous Environment ◽

Buckling Behavior ◽

Dynamics Simulations ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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On the vibrational behavior of single- and double-walled carbon nanotubes under the physical adsorption of biomolecules in the aqueous environment: a molecular dynamics study

Journal of Molecular Modeling ◽

10.1007/s00894-016-2927-y ◽

2016 ◽

Vol 22 (3) ◽

Author(s):

S. Ajori ◽

R. Ansari ◽

M. Darvizeh

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Physical Adsorption ◽

Aqueous Environment ◽

Vibrational Behavior ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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1509 Study on buckling behavior and atomic elastic stiffness coefficients in multi-walled carbon nanotubes by molecular dynamics methods

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2013.26._1509-1_ ◽

2013 ◽

Vol 2013.26 (0) ◽

pp. _1509-1_-_1509-3_

Author(s):

Masaomi NISHIMURA ◽

Yu TAKAGI ◽

Masahiro ARAI

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Elastic Stiffness ◽

Stiffness Coefficients ◽

Buckling Behavior ◽

Multi Walled Carbon Nanotubes ◽

Molecular Dynamics Methods ◽

Walled Carbon Nanotubes

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Molecular dynamics of axial interwall van der Waals force and mechanical vibration of Double-Walled Carbon Nanotubes

Materials Today Communications ◽

10.1016/j.mtcomm.2021.102708 ◽

2021 ◽

pp. 102708

Author(s):

F. Afsharirad ◽

S. Mousanezhad ◽

H. Biglari ◽

O. Rahmani

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Van Der Waals ◽

Mechanical Vibration ◽

Van Der Waals Force ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Vibrations of single- and double-walled carbon nanotubes with layerwise boundary conditions: A molecular dynamics study

Current Applied Physics ◽

10.1016/j.cap.2011.10.007 ◽

2012 ◽

Vol 12 (3) ◽

pp. 707-711 ◽

Author(s):

R. Ansari ◽

S. Ajori ◽

B. Arash

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Boundary Conditions ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Calibration of the analytical nonlocal shell model for vibrations of double-walled carbon nanotubes with arbitrary boundary conditions using molecular dynamics

International Journal of Mechanical Sciences ◽

10.1016/j.ijmecsci.2011.06.010 ◽

2011 ◽

Vol 53 (9) ◽

pp. 786-792 ◽

Author(s):

R. Ansari ◽

H. Rouhi ◽

S. Sahmani

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Boundary Conditions ◽

Shell Model ◽

Arbitrary Boundary ◽

Arbitrary Boundary Conditions ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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0203 Study on buckling behavior of defective single-walled carbon nanotubes based on molecular dynamics method

The Proceedings of Conference of Hokuriku-Shinetsu Branch ◽

10.1299/jsmehs.2013.50.020301 ◽

2013 ◽

Vol 2013.50 (0) ◽

pp. 020301-020302

Author(s):

Yu TAKAGI ◽

Masaomi NISIMURA ◽

Masahiro ARAI

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Single Walled Carbon Nanotubes ◽

Molecular Dynamics Method ◽

Single Walled Carbon ◽

Buckling Behavior ◽

Walled Carbon Nanotubes ◽

Dynamics Method

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Buckling of defective single-walled and double-walled carbon nanotubes under axial compression by molecular dynamics simulation

Composites Science and Technology ◽

10.1016/j.compscitech.2008.01.013 ◽

2008 ◽

Vol 68 (7-8) ◽

pp. 1809-1814 ◽

Author(s):

Xin Hao ◽

Han Qiang ◽

Yao Xiaohu

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Axial Compression ◽

Dynamics Simulation ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Interface Friction of Double-Walled Carbon Nanotubes Investigated Using Molecular Dynamics †

Micromachines ◽

10.3390/mi8030084 ◽

2017 ◽

Vol 8 (3) ◽

pp. 84 ◽

Author(s):

Cheng-Da Wu ◽

Te-Hua Fang ◽

Fu-Yung Tung

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Interface Friction ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Buckling analysis of defective cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains using molecular dynamics simulations

Journal of Molecular Modeling ◽

10.1007/s00894-016-3157-z ◽

2016 ◽

Vol 22 (12) ◽

Author(s):

S. Ajori ◽

R. Ansari ◽

H. Parsapour

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Buckling Analysis ◽

Dynamics Simulations ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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