Molecular dynamics simulation of carbon nanotubes diffusion in water-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of carbon nanotubes diffusion in water

Published:2022-03-23 Issue:9 Volume:48 Page:752-759
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Belkin Alexander¹²,Rudyak Valery¹²³,Krasnolutskii Sergey¹

Affiliation:

1. Theoretical Mechanics Department, Novosibirsk State University of Architecture and Civil Engineering, Novosibirsk, Russia

2. Siberian Branch of the Russian Academy of Sciences, Institute of Thermophysics, Novosibirsk, Russia

3. Nanocomposite Materials Department, Novosibirsk State University, Novosibirsk, Russia

Funder

Russian Science Foundation

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2022.2053119

Reference56 articles.

1. Carbon nanotubes-properties and applications: a review

2. Superior thermal features of carbon nanotubes-based nanofluids – A review

3. A review of production methods of carbon nanotube and graphene thin films for electrothermal applications

4. Porous three-dimensional carbon nanotube scaffolds for tissue engineering

5. Carbon nanotube dispersion for in-vitro applications

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Direct molecular modeling in physical mechanics. Problems, perspectives, and new approaches;Thermophysics and Aeromechanics;2023-01-28

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