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Pis'ma v Zhurnal Èksperimental'noi i Teoreticheskoi Fiziki, 2013, Volume 98, Issue 5, Pages 332–335
DOI: https://doi.org/10.7868/S0370274X13170104 (Mi jetpl3514) 		 
This article is cited in 4 scientific papers (total in 4 papers)

CONDENSED MATTER

Molecular dynamics simulation of chains mobility in polyethylene crystal

V. I. Sultanova, V. V. Atrazhevab, D. V. Dmitrievba, S. F. Burlatskiic

a Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, Moscow
b Science for Technology LLC
c United Technologies Research Center
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DOI: https://doi.org/10.7868/S0370274X13170104
Abstract: The mobility of polymer chains in perfect polyethylene crystal was calculated as a function of temperature and chain length through Molecular dynamics in united atom approximation. The results demonstrate that the chain mobility drastically increases in the vicinity of the phase transition from the orthorhombic to quasi-hexagonal phase. In the quasi-hexagonal phase, the chain mobility is almost independent on temperature and inversely proportional to the chain length.
Received: 26.06.2013
Revised: 05.08.2013
English version:
Journal of Experimental and Theoretical Physics Letters, 2013, Volume 98, Issue 5, Pages 294–297
DOI: https://doi.org/10.1134/S0021364013180112
Bibliographic databases:
Document Type: Article
Language: English
Citation: V. I. Sultanov, V. V. Atrazhev, D. V. Dmitriev, S. F. Burlatskii, “Molecular dynamics simulation of chains mobility in polyethylene crystal”, Pis'ma v Zh. Èksper. Teoret. Fiz., 98:5 (2013), 332–335; JETP Letters, 98:5 (2013), 294–297
Citation in format AMSBIB
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    • This publication is cited in the following 4 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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