Determination of carbon nanotubes size-dependent parameters: molecular dynamics simulation and nonlocal strain gradient continuum shell model

Mechanics Based Design of Structures and Machines ◽

10.1080/15397734.2019.1671863 ◽

2019 ◽

pp. 1-18 ◽

Cited By ~ 9

Author(s):

Khashayar Ghorbani ◽

Ali Rajabpour ◽

Majid Ghadiri

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shell Model ◽

Strain Gradient ◽

Dynamics Simulation ◽

Size Dependent ◽

Nonlocal Strain Gradient

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Calibration of nonlocal strain gradient shell model for vibration analysis of a CNT conveying viscous fluid using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2018.02.036 ◽

2018 ◽

Vol 148 ◽

pp. 104-115 ◽

Cited By ~ 34

Author(s):

Kianoosh Mohammadi ◽

Ali Rajabpour ◽

Majid Ghadiri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Viscous Fluid ◽

Shell Model ◽

Strain Gradient ◽

Vibration Analysis ◽

Dynamics Simulation ◽

Nonlocal Strain Gradient

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Nonlocal strain gradient theory calibration using molecular dynamics simulation based on small scale vibration of nanotubes

Physica B Condensed Matter ◽

10.1016/j.physb.2017.03.030 ◽

2017 ◽

Vol 514 ◽

pp. 61-69 ◽

Cited By ~ 71

Author(s):

Fahimeh Mehralian ◽

Yaghoub Tadi Beni ◽

Mehran Karimi Zeverdejani

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Strain Gradient ◽

Dynamics Simulation ◽

Strain Gradient Theory ◽

Small Scale ◽

Gradient Theory ◽

Nonlocal Strain Gradient Theory ◽

Simulation Based ◽

Nonlocal Strain Gradient

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Molecular Dynamics Simulation and Continuum Shell Model for Buckling Analysis of Carbon Nanotubes

Springer Series in Materials Science - Modeling of Carbon Nanotubes, Graphene and their Composites ◽

10.1007/978-3-319-01201-8_8 ◽

2013 ◽

pp. 239-273 ◽

Cited By ~ 7

Author(s):

C. M. Wang ◽

A. N. Roy Chowdhury ◽

S. J. A. Koh ◽

Y. Y. Zhang

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shell Model ◽

Buckling Analysis ◽

Dynamics Simulation

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Molecular dynamics simulation and size dependent cylindrical shell models for vibrations of spinning axially loaded carbon nanotubes

European Journal of Mechanics - A/Solids ◽

10.1016/j.euromechsol.2019.103804 ◽

2019 ◽

Vol 77 ◽

pp. 103804 ◽

Cited By ~ 3

Author(s):

M.R. Ilkhani ◽

R. Nazemnezhad

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Cylindrical Shell ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Size Dependent ◽

Shell Models ◽

Axially Loaded

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An efficient size-dependent shear deformable shell model and molecular dynamics simulation for axial instability analysis of silicon nanoshells

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2017.08.015 ◽

2017 ◽

Vol 77 ◽

pp. 263-279 ◽

Cited By ~ 28

Author(s):

S. Sahmani ◽

M.M. Aghdam ◽

M. Bahrami

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shell Model ◽

Dynamics Simulation ◽

Instability Analysis ◽

Size Dependent ◽

Shear Deformable

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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 ◽

Cited By ~ 2

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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The influence of molecular dynamics simulation parameters on the accuracy of carbon nanotubes thermal conductivity calculations

2011 12th Intl. Conf. on Thermal, Mechanical & Multi-Physics Simulation and Experiments in Microelectronics and Microsystems ◽

10.1109/esime.2011.5765854 ◽

2011 ◽

Author(s):

Bartosz Platek ◽

Tomasz Falat ◽

Jan Felba

Keyword(s):

Thermal Conductivity ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Simulation Parameters

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Molecular dynamics simulation of heat pulse propagation in y-junction carbon nanotubes

10.1117/12.591027 ◽

2005 ◽

Author(s):

Aron Cummings ◽

Mohamed Osman ◽

Deepak Srivastava ◽

Madhu Menon

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Pulse Propagation ◽

Heat Pulse ◽

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 ◽

Cited By ~ 2

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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Molecular dynamics simulation of mechanical properties of carbon nanotubes and their contact interaction with substrate

10.1117/12.836153 ◽

2008 ◽

Author(s):

Viatcheslav V. Barkaline ◽

Aleksander S. Chashynski ◽

Sergey A. Chizhik

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Contact Interaction ◽

Dynamics Simulation

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