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Computer simulation of carbon nanotube pull-out from polymer by the molecular dynamics method

โœ Scribed by S.C. Chowdhury; T. Okabe

Book ID
116378387
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
496 KB
Volume
38
Category
Article
ISSN
1359-835X

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โœ Darinsky, A. ;Lyulin, A. ;Neelov, I. ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Wiley (John Wiley & Sons) โš– 350 KB

## Abstract Computer simulations of the molecular motion of polymer chains in the presence of a strong nematic field were carried out by the method of Brownian dynamics. Two models were studied: the first model (linear liquid crystal) is a freely jointed chain with rigid bonds, the second model (co