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Cited by 438

The DOI matches its Crossref record; 16 of the 16 references it cites were found in a registry or an index.

High Thermal Conductivity of Single Polyethylene Chains Using Molecular Dynamics Simulations

Henry, Asegun, Chen, Gang·2008·Physical Review Letters

Abstract

We use molecular dynamics simulations to calculate the thermal conductivity of single polyethylene chains employing both the Green-Kubo approach and a modal decomposition method. Although bulk polyethylene is a thermal insulator, our results suggest that the thermal conductivity of an individual polymer chain can be very high, even divergent in some cases. Our results suggest that polymers can be engineered with high thermal conductivity for a wide variety of applications.

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Metadata

Authors
Henry, A., & Chen, G.
Venue
Physical Review Letters
Published
2008-12-05
Volume
101
Issue
23
Pages
235502-235502
ISSN
  • 0031-9007 (ISSN-L)
  • 1079-7114
OpenAlex
W2072445389
Cited by
438
References
16
FWCI
5.05
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: High Thermal Conductivity of Single Polyethylene Chains Using Molecular Dynamics Simulations. https://app.cochat.ai/papers/10.1103/physrevlett.101.235502
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Henry, A., & Chen, G. (2008). High Thermal Conductivity of Single Polyethylene Chains Using Molecular Dynamics Simulations. Physical Review Letters. https://doi.org/10.1103/physrevlett.101.235502

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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.