Molecular simulation of structures and mechanical properties of nanocomposite networks consisting of disk-shaped particles and polymers
Author:
Affiliation:
1. Department of Polymer Chemistry
2. Graduate School of Engineering
3. Kyoto University
4. Katsura
5. Kyoto 615-8510
Abstract
The structural change and the mechanical properties of nanocomposite networks under the uniaxial elongation are studied by a computer simulation.
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2018/SM/C8SM01437J
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