Investigation of the properties of nanographene in polymer nanocomposites through molecular simulations: dynamics and anisotropic Brownian motion
Author:
Affiliation:
1. Institute of Applied and Computational Mathematics (IACM)
2. Foundation for Research and Technology Hellas (FORTH)
3. GR-71110 Heraklion
4. Greece
5. Department of Mathematics and Applied Mathematics
Abstract
The dynamical behavior of nanographene sheets dispersed in polymer matrices is investigated through united-atom molecular dynamics simulations.
Funder
University of Crete
H2020 Research Infrastructures
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP02074H
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