Molecular insights into the effect of graphene packing on mechanical behaviors of graphene reinforced cis-1,4-polybutadiene polymer nanocomposites-Reference-Cited by-同舟云学术

Molecular insights into the effect of graphene packing on mechanical behaviors of graphene reinforced cis-1,4-polybutadiene polymer nanocomposites

Published:2017 Issue:33 Volume:19 Page:22417-22433
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Guo Yishuo¹²³,Liu Jun¹²³⁴²,Wu Youping¹²³⁴²,Zhang Liqun¹²³⁴²^ORCID,Wang Zhao¹²³⁴²,Li Ying⁵⁶⁷⁸^ORCID

Affiliation:

1. Key Laboratory of Beijing City on Preparation and Processing of Novel Polymer Materials

2. Beijing University of Chemical Technology

3. People's Republic of China

4. Engineering Research Center of Elastomer Materials on Energy Conservation and Resources of Ministry of Education

5. Department of Mechanical Engineering and Institute of Materials Science

6. University of Connecticut

7. Storrs

8. USA

Abstract

We adopt molecular dynamics simulation to study the graphene packing patterns on chain structure, dynamics, uniaxial tension and visco-elastic behaviors.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP02945D

Reference52 articles.

1. COMPUTATIONAL SIMULATION OF ELASTOMER NANOCOMPOSITES: CURRENT PROGRESS AND FUTURE CHALLENGES

2. Molecular Dynamics Simulation of a Polymer Melt with a Nanoscopic Particle

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4. Effects of a nanoscopic filler on the structure and dynamics of a simulated polymer melt and the relationship to ultrathin films

5. Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations

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