Molecular dynamics simulation of a nanofluidic energy absorption system: effects of the chiral vector of carbon nanotubes

Sayed Hossein Ganjiani; Alireza Hossein Nezhad

doi:10.1039/c7cp07395j

Molecular dynamics simulation of a nanofluidic energy absorption system: effects of the chiral vector of carbon nanotubes

Physical Chemistry Chemical Physics ◽

10.1039/c7cp07395j ◽

2018 ◽

Vol 20 (7) ◽

pp. 5140-5148 ◽

Cited By ~ 7

Author(s):

Sayed Hossein Ganjiani ◽

Alireza Hossein Nezhad

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Energy Absorption ◽

Small Volume ◽

Dynamics Simulation ◽

Absorption System ◽

Chiral Vector ◽

Nanofluidic System

A Nanofluidic Energy Absorption System (NEAS) is a novel nanofluidic system with a small volume and weight.

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Molecular Dynamics Simulation of the Nanofluidic Energy Absorption System Under Mid-speed Loading

Iranian Journal of Science and Technology Transactions of Mechanical Engineering ◽

10.1007/s40997-018-0210-9 ◽

2018 ◽

Vol 43 (S1) ◽

pp. 1005-1011 ◽

Cited By ~ 1

Author(s):

Sayed Hossein Ganjiani ◽

Alireza Hossein Nezhad

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Energy Absorption ◽

Dynamics Simulation ◽

Absorption System

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Molecular Dynamics Simulation of the Effects of the Carbon–Water Interaction Parameters on the Nanofluidic Energy Absorption System

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.6b00421 ◽

2016 ◽

Vol 120 (22) ◽

pp. 11864-11870 ◽

Cited By ~ 4

Author(s):

Sayed Hossein Ganjiani ◽

Alireza Hossein Nezhad

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Energy Absorption ◽

Dynamics Simulation ◽

Interaction Parameters ◽

Absorption System ◽

Water Interaction

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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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Molecular dynamics simulation of carbon dioxide in single-walled carbon nanotubes in the presence of water: structure and diffusion studies

Molecular Physics ◽

10.1080/00268976.2015.1005190 ◽

2015 ◽

Vol 113 (9-10) ◽

pp. 1124-1136 ◽

Cited By ~ 15

Author(s):

Martin Svoboda ◽

John K. Brennan ◽

Martin Lísal

Keyword(s):

Carbon Dioxide ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Water Structure ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Diffusion Studies ◽

Walled Carbon Nanotubes ◽

And Diffusion

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Molecular dynamics simulation of water in and around carbon nanotubes: A coarse-grained description

10.1063/1.4947644 ◽

2016 ◽

Cited By ~ 3

Author(s):

Sanwardhini Pantawane ◽

Niharendu Choudhury

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grained

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Influences of atom vacancies on buckling properties of armchair single-walled carbon nanotubes shown by molecular dynamics simulation

Acta Physica Sinica ◽

10.7498/aps.57.4391 ◽

2008 ◽

Vol 57 (7) ◽

pp. 4391

Author(s):

Xin Hao ◽

Han Qiang ◽

Yao Xiao-Hu

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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