Molecular dynamics simulation of rotating carbon nanotube in uniform liquid argon flow-Reference-Cited by-同舟云学术

Molecular dynamics simulation of rotating carbon nanotube in uniform liquid argon flow

Published:2017-01 Issue: Volume:225 Page:357-364
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Arabghahestani M.,Karimian S.M.H.

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference37 articles.

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5. Thermal properties of aligned carbonnanotube/carbon nanocomposites;Gong;Mater. Sci. Eng.,2004

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