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Continuum approximation to fullerene molecules

González, José, Guinea, Francisco, Vozmediano, M. Angeles H.·1992·Physical Review Letters

Abstract

The electronic and elastic properties of large fullerene molecules are studied. The low-lying electronic levels are described by the Dirac equations in (2+1) dimensions, and the intramolecular modes are given by the theory of elasticity. Coupling between electrons and phonons can also be written in a simple way. The quantum dynamics of the ions is modified by the appearance of nontrivial Berry's phases. The qualitative features of fullerenes with elliptical and cylindrical geometries, and minimal surfaces with negative curvature are also studied.

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Metadata

Authors
González, J., Guinea, F., & Vozmediano, M. A. H.
Venue
Physical Review Letters
Published
1992-07-06
Volume
69
Issue
1
Pages
172-175
ISSN
0031-9007 (ISSN-L)
OpenAlex
W2075795509
Cited by
197
References
1
FWCI
3.27
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Continuum approximation to fullerene molecules. https://app.cochat.ai/papers/10.1103/physrevlett.69.172
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González, J., Guinea, F., & Vozmediano, M. A. H. (1992). Continuum approximation to fullerene molecules. Physical Review Letters. https://doi.org/10.1103/physrevlett.69.172

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