Role of disorder in the conduction mechanism in polyanilines

D. S. Galvo, D. A. dos Santos, B. Laks, C. P. de Melo, and M. J. Caldas
Phys. Rev. Lett. 63, 786 – Published 14 August 1989
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Abstract

We present the first theoretical calculations of the electronic structure of long (200 rings) linear chains of polyaniline, ranging in composition from leucoemeraldine to emeraldine, allowing for compositional disorder in that the sequence of quinoid-benzenoid groups is random. We show that random protonation of the disordered polymers may induce p-type conductivity: This process pulls the Fermi energy down into the valence band, past localized band tails, to extended states. The effect is only seen if disorder is taken into account.

  • Received 21 February 1989

DOI:https://doi.org/10.1103/PhysRevLett.63.786

©1989 American Physical Society

Authors & Affiliations

D. S. Galvo, D. A. dos Santos, and B. Laks

  • Instituto de Física, Universidade Estadual de Campinas, Caixa Postal 6165, Campinas, São Paulo, Brazil

C. P. de Melo

  • Departmento de Física, Universidade Federal de Pernambuco, Codigo de Enderecamento Postal 50739, Recife, Pe, Brazil

M. J. Caldas

  • Instituto de Física, Universidade de São Paulo, Caixa Postal 20516, São Paulo, São Paulo, Brazil

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Vol. 63, Iss. 7 — 14 August 1989

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