Molecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride)
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference53 articles.
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4. Molecular dynamics simulation of SWCNT–polymer nanocomposite and its constituents
5. Membranes of Polyvinylidene Fluoride and PVDF Nanocomposites with Carbon Nanotubes via Immersion Precipitation
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