Molecular dynamics simulation of a nanofluidic energy absorption system: effects of the chiral vector of carbon nanotubes
Author:
Affiliation:
1. Department of Mechanical Engineering
2. University of Sistan and Baluchestan
3. Zahedan
4. Iran
Abstract
A Nanofluidic Energy Absorption System (NEAS) is a novel nanofluidic system with a small volume and weight.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP07395J
Reference37 articles.
1. R. Saito , G.Dresselhaus and M. S.Dresselhaus , Physical properties of carbon nanotubes , Imperial College Press , London , 1998
2. Water transport through (7,7) carbon nanotubes of different lengths using molecular dynamics
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4. Pressure-driven water flow through carbon nanotubes: Insights from molecular dynamics simulation
5. Reassessing Fast Water Transport Through Carbon Nanotubes
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