Molecular dynamics simulations of the effect of waviness and agglomeration of CNTs on interface strength of thermoset nanocomposites-Reference-Cited by-同舟云学术

Molecular dynamics simulations of the effect of waviness and agglomeration of CNTs on interface strength of thermoset nanocomposites

Published:2017 Issue:6 Volume:19 Page:4426-4434
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Alian A. R.¹²³⁴⁵,Meguid S. A.¹²³⁴⁵^ORCID

Affiliation:

1. Mechanics and Aerospace Design Laboratory

2. Department of Mechanical and Industrial Engineering

3. University of Toronto

4. Toronto

5. Canada

Abstract

Effect of CNT agglomeration and waviness on the interfacial properties of nanocomposites was investigated using molecular dyanmics simulations.

Funder

Natural Sciences and Engineering Research Council of Canada

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/C6CP07464B

Reference56 articles.

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5. Polymer-carbon nanotube composites: preparation, properties and applications, ed. T. McNally and P. Pötschke, Woodhead Publishing, Cambridge, UK, Philadelphia, PA, 2011

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