Si-coated single-walled carbon nanotubes under axial loads: An atomistic simulation study

Physica B Condensed Matter ◽

10.1016/j.physb.2007.01.005 ◽

2007 ◽

Vol 393 (1-2) ◽

pp. 217-222 ◽

Author(s):

Song HaiYang ◽

Zha XinWei

Keyword(s):

Carbon Nanotubes ◽

Simulation Study ◽

Atomistic Simulation ◽

Single Walled Carbon Nanotubes ◽

Axial Loads ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Simulation Study of Structural, Transport, and Thermodynamic Properties of TIP4P/2005 Water in Single-Walled Carbon Nanotubes

The Journal of Physical Chemistry B ◽

10.1021/jp210193w ◽

2012 ◽

Vol 116 (2) ◽

pp. 751-762 ◽

Author(s):

Christa Guse ◽

Reinhard Hentschke

Keyword(s):

Carbon Nanotubes ◽

Thermodynamic Properties ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Numerical simulation study of the elastic properties of single-walled carbon nanotubes containing vacancy defects

Composites Part B Engineering ◽

10.1016/j.compositesb.2015.11.029 ◽

2016 ◽

Vol 89 ◽

pp. 155-168 ◽

Author(s):

N.A. Sakharova ◽

A.F.G. Pereira ◽

J.M. Antunes ◽

J.V. Fernandes

Keyword(s):

Numerical Simulation ◽

Carbon Nanotubes ◽

Elastic Properties ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Vacancy Defects ◽

Single Walled Carbon ◽

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 ◽

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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Mechanical characterization of single-walled carbon nanotubes: Numerical simulation study

Composites Part B Engineering ◽

10.1016/j.compositesb.2015.01.014 ◽

2015 ◽

Vol 75 ◽

pp. 73-85 ◽

Author(s):

N.A. Sakharova ◽

A.F.G. Pereira ◽

J.M. Antunes ◽

C.M.A. Brett ◽

J.V. Fernandes

Keyword(s):

Numerical Simulation ◽

Carbon Nanotubes ◽

Simulation Study ◽

Mechanical Characterization ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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A structural mechanics study of single-walled carbon nanotubes generalized from atomistic simulation

Nanotechnology ◽

10.1088/0957-4484/17/4/027 ◽

2006 ◽

Vol 17 (4) ◽

pp. 1004-1015 ◽

Author(s):

Xi Chen ◽

Guoxin Cao

Keyword(s):

Carbon Nanotubes ◽

Atomistic Simulation ◽

Single Walled Carbon Nanotubes ◽

Structural Mechanics ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Effect of Aspect Ratio on Multiparticle Auger Recombination in Single-Walled Carbon Nanotubes: Time Domain Atomistic Simulation

Nano Letters ◽

10.1021/acs.nanolett.7b03150 ◽

2017 ◽

Vol 18 (1) ◽

pp. 58-63 ◽

Author(s):

Sougata Pal ◽

David Casanova ◽

Oleg V. Prezhdo

Keyword(s):

Carbon Nanotubes ◽

Aspect Ratio ◽

Time Domain ◽

Atomistic Simulation ◽

Auger Recombination ◽

Single Walled Carbon Nanotubes ◽

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 ◽

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 ◽

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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Simulation study of hydrogen storage in single walled carbon nanotubes

International Journal of Hydrogen Energy ◽

10.1016/s0360-3199(01)00005-2 ◽

2001 ◽

Vol 26 (7) ◽

pp. 691-696 ◽

Author(s):

C Gu

Keyword(s):

Carbon Nanotubes ◽

Hydrogen Storage ◽

Simulation Study ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

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 ◽

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 ◽

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