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Cited by 635

The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.

Molecular Simulation of the Influence of Chemical Cross-Links on the Shear Strength of Carbon Nanotube−Polymer Interfaces

Frankland, S. J. V., Caglar, A., Brenner, D. W., Griebel, M.·2002·The Journal of Physical Chemistry B

Abstract

The influence of chemical cross-links between a single-walled fullerene nanotube and a polymer matrix on the matrix−nanotube shear strength has been studied using molecular dynamics simulations. A (10,10) nanotube embedded in either a crystalline or amorphous polyethylene matrix is used as a model for a nonbonded interface (in the absence of cross-links). The simulations predict that shear strengths and critical lengths required for load transfer can be enhanced and decreased, respectively, by over an order of magnitude with the formation of cross-links involving less than 1% of the nanotube carbon atoms. At this level of chemical functionalization, calculations also predict that there is a negligible change in tensile modulus for a (10,10) nanotube.

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Crossref · 10.1021/jp015591+

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Metadata

Authors
Frankland, S. J. V., Caglar, A., Brenner, D. W., & Griebel, M.
Venue
The Journal of Physical Chemistry B
Published
2002-03-01
Volume
106
Issue
12
Pages
3046-3048
ISSN
  • 1520-5207 (ISSN-L)
  • 1520-6106
OpenAlex
W2045155512
Cited by
635
References
1
FWCI
20.59
Type
journal article
Language
en
Open access
closed

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.