A molecular dynamic simulation method to elucidate the interaction mechanism of nano-SiO2 in polymer blends
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Title
A molecular dynamic simulation method to elucidate the interaction mechanism of nano-SiO2 in polymer blends
Authors
Keywords
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Journal
JOURNAL OF MATERIALS SCIENCE
Volume 52, Issue 21, Pages 12889-12901
Publisher
Springer Nature
Online
2017-07-22
DOI
10.1007/s10853-017-1330-0
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