Molecular dynamics simulations of the transformation of carbon peapods into double-walled carbon nanotubes

Carbon ◽

10.1016/j.carbon.2010.06.004 ◽

2010 ◽

Vol 48 (12) ◽

pp. 3592-3598 ◽

Author(s):

I. Suarez-Martinez ◽

P.J. Higginbottom ◽

N.A. Marks

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

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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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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Molecular dynamics simulations of the thermal conductivity of cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains

Diamond and Related Materials ◽

10.1016/j.diamond.2018.04.023 ◽

2018 ◽

Vol 86 ◽

pp. 173-178 ◽

Author(s):

S.H. Boroushak ◽

R. Ansari ◽

S. Ajori

Keyword(s):

Thermal Conductivity ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Torsional responses of double-walled carbon nanotubes via molecular dynamics simulations

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/20/45/455214 ◽

2008 ◽

Vol 20 (45) ◽

pp. 455214 ◽

Author(s):

Y Y Zhang ◽

C M Wang

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Electrowetting in double-walled carbon nanotubes: molecular dynamics simulations

Acta Physica Sinica ◽

10.7498/aps.57.7069 ◽

2008 ◽

Vol 57 (11) ◽

pp. 7069

Author(s):

Wang Lei ◽

Zhang Zhong-Qiang ◽

Zhang Hong-Wu

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Molecular dynamics simulations of electrowetting in double-walled carbon nanotubes

Current Applied Physics ◽

10.1016/j.cap.2008.07.010 ◽

2009 ◽

Vol 9 (4) ◽

pp. 750-754 ◽

Author(s):

H.W. Zhang ◽

Z.Q. Zhang ◽

L. Wang

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Double Walled Carbon Nanotubes ◽

Walled Carbon Nanotubes

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Molecular Dynamics Simulations of Polymers with Stiff Backbones Interacting with Single-Walled Carbon Nanotubes

The Journal of Physical Chemistry B ◽

10.1021/jp101191j ◽

2010 ◽

Vol 114 (29) ◽

pp. 9349-9355 ◽

Author(s):

Syamal S. Tallury ◽

Melissa A. Pasquinelli

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulations

Applied Surface Science ◽

10.1016/j.apsusc.2013.12.087 ◽

2014 ◽

Vol 292 ◽

pp. 958-970 ◽

Author(s):

S. Rouhi ◽

Y. Alizadeh ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes ◽

Interfacial Characteristics

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Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions

Applied Surface Science ◽

10.1016/j.apsusc.2018.04.133 ◽

2018 ◽

Vol 455 ◽

pp. 171-180 ◽

Author(s):

R. Ansari ◽

S. Rouhi ◽

S. Ajori

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Amine Functionalized ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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On the elastic properties of single-walled carbon nanotubes/poly(ethylene oxide) nanocomposites using molecular dynamics simulations

Journal of Molecular Modeling ◽

10.1007/s00894-015-2889-5 ◽

2016 ◽

Vol 22 (1) ◽

Author(s):

S. Rouhi ◽

Y. Alizadeh ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Ethylene Oxide ◽

Molecular Dynamics Simulations ◽

Elastic Properties ◽

Single Walled Carbon Nanotubes ◽

Poly Ethylene Oxide ◽

Poly Ethylene ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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