Molecular Dynamics Study on Buckling Behavior of Non-Defective and Defective Triple-Walled Carbon Nanotubes

Journal of Solid Mechanics and Materials Engineering ◽

10.1299/jmmp.7.403 ◽

2013 ◽

Vol 7 (3) ◽

pp. 403-416 ◽

Author(s):

Masaomi NISHIMURA ◽

Yu TAKAGI ◽

Masahiro ARAI

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Buckling Behavior ◽

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 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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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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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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A molecular dynamics study on the buckling behavior of single-walled carbon nanotubes filled with gold nanowires

Journal of Molecular Modeling ◽

10.1007/s00894-020-04454-w ◽

2020 ◽

Vol 26 (8) ◽

Author(s):

S. Ajori ◽

H. Parsapour ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Single Walled Carbon Nanotubes ◽

Gold Nanowires ◽

Single Walled Carbon ◽

Buckling Behavior ◽

Walled Carbon Nanotubes

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Elastic properties and buckling behavior of single-walled carbon nanotubes functionalized with diethyltoluenediamines using molecular dynamics simulations

Superlattices and Microstructures ◽

10.1016/j.spmi.2014.11.002 ◽

2015 ◽

Vol 77 ◽

pp. 54-63 ◽

Author(s):

R. Ansari ◽

S. Ajori ◽

S. Rouhi

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Elastic Properties ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Buckling Behavior ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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Axial buckling behavior of single-walled carbon nanotubes with finite element modeling

2010 IEEE 5th International Conference on Nano/Micro Engineered and Molecular Systems ◽

10.1109/nems.2010.5592214 ◽

2010 ◽

Author(s):

Lijie Chen ◽

Qi Zhao ◽

Hongtao Zhang

Keyword(s):

Carbon Nanotubes ◽

Finite Element ◽

Finite Element Modeling ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Element Modeling ◽

Axial Buckling ◽

Buckling Behavior ◽

Walled Carbon Nanotubes

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Molecular dynamics simulation of impact behavior in multi-walled carbon nanotubes

Superlattices and Microstructures ◽

10.1016/j.spmi.2020.106447 ◽

2020 ◽

Vol 140 ◽

pp. 106447 ◽

Author(s):

Sajjad Seifoori ◽

Fatemeh Abbaspour ◽

Ehsan Zamani

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Impact Behavior ◽

Multi Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Initial growth of single-walled carbon nanotubes on supported iron clusters: a molecular dynamics study

The European Physical Journal D ◽

10.1140/epjd/e2007-00109-6 ◽

2007 ◽

Vol 43 (1-3) ◽

pp. 185-189 ◽

Author(s):

H. Duan ◽

F. Ding ◽

A. Rosén ◽

A. Harutyunyan ◽

T. Tokune ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Single Walled Carbon Nanotubes ◽

Initial Growth ◽

Iron Clusters ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes ◽

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Molecular Dynamics of Diffusive-Ballistic Heat Conduction in Single-Walled Carbon Nanotubes

Japanese Journal of Applied Physics ◽

10.1143/jjap.47.2005 ◽

2008 ◽

Vol 47 (4) ◽

pp. 2005-2009 ◽

Author(s):

Junichiro Shiomi ◽

Shigeo Maruyama

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Heat Conduction ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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