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Are fullerene tubules metallic?

Mintmire, J. W., Dunlap, B. I., White, C. T.·1992·Physical Review Letters

Abstract

We have calculated the electronic structure of a fullerene tubule using a first-principles, self-consistent, all-electron Gaussian-orbital based local-density-functional approach. Extending these results to a model containing an electron-lattice interaction, we estimate that the mean-field transition temperature from a Peierls-distorted regime to a high-temperature metallic regime should be well below room temperature. Such fullerene tubules should have the advantages (compared to the other conjugated carbon systems) of a carrier density similar to that of metals and zero band gap at room temperature.

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Metadata

Authors
Mintmire, J. W., Dunlap, B. I., & White, C. T.
Venue
Physical Review Letters
Published
1992-02-03
Volume
68
Issue
5
Pages
631-634
ISSN
0031-9007 (ISSN-L)
OpenAlex
W2071709099
Cited by
2,243
References
0
FWCI
67.93
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Are fullerene tubules metallic? https://app.cochat.ai/papers/10.1103/physrevlett.68.631
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Mintmire, J. W., Dunlap, B. I., & White, C. T. (1992). Are fullerene tubules metallic? Physical Review Letters. https://doi.org/10.1103/physrevlett.68.631

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