First-order transition to a metallic state in polyacetylene: A strong-coupling polaronic metal

S. Kivelson and A. J. Heeger
Phys. Rev. Lett. 55, 308 – Published 15 July 1985
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Abstract

We present a theory of the first-order transition to the metallic state in polyacetylene in terms of a crossover from a lattice of charged solitons to a regular array of polaronlike distortions. The polaronic metal is shown to have a strong indirect attractive interaction, U*≃-2Δ/3, between electrons in the half-filled, narrow, polaron subband within the Peierls energy gap (Eg=2Δ).

  • Received 11 March 1985

DOI:https://doi.org/10.1103/PhysRevLett.55.308

©1985 American Physical Society

Authors & Affiliations

S. Kivelson and A. J. Heeger

  • Institute for Polymers and Organic Solids, University of California, Santa Barbara, Santa Barbara, California 93106

Comments & Replies

First-Order Transition in Doped Polyacetylene

Baruch Horovitz
Phys. Rev. Lett. 55, 1429 (1985)

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Vol. 55, Iss. 3 — 15 July 1985

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