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Эта публикация цитируется в 4 научных статьях (всего в 4 статьях)
КОНДЕНСИРОВАННОЕ СОСТОЯНИЕ
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
Аннотация:
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.
Поступила в редакцию: 26.06.2013 Исправленный вариант: 05.08.2013
Образец цитирования:
V. I. Sultanov, V. V. Atrazhev, D. V. Dmitriev, S. F. Burlatskii, “Molecular dynamics simulation of chains mobility in polyethylene crystal”, Письма в ЖЭТФ, 98:5 (2013), 332–335; JETP Letters, 98:5 (2013), 294–297
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/jetpl3514 https://www.mathnet.ru/rus/jetpl/v98/i5/p332
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