A molecular dynamic simulation method to elucidate the interaction mechanism of nano-SiO2 in polymer...
A molecular dynamic simulation method to elucidate the interaction mechanism of nano-SiO2 in polymer blends
About this item
Full title
Author / Creator
Publisher
New York: Springer US
Journal title
Language
English
Formats
Publication information
Publisher
New York: Springer US
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Scope and Contents
Contents
A molecular dynamics simulation is employed to investigate the effects of nano-SiO
2
particles on the properties of polyvinyl alcohol (PVA)/poly(vinyl pyrrolidone) (PVP) blends and demonstrate the interaction mechanism of nano-SiO
2
particles in blend systems. Six blend systems with different concentrations of SiO
2
particles (0–1...
Alternative Titles
Full title
A molecular dynamic simulation method to elucidate the interaction mechanism of nano-SiO2 in polymer blends
Authors, Artists and Contributors
Author / Creator
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Record Identifier
TN_cdi_proquest_miscellaneous_2000535757
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_2000535757
Other Identifiers
ISSN
0022-2461
E-ISSN
1573-4803
DOI
10.1007/s10853-017-1330-0
