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    Electrostatically induced topological phase transitions in polyacetylene molecules

    Tomás Suleiman1, Aníbal Iucci1,2, and Alejandro M. Lobos3,4

    Phys. Rev. B 114, 065425 – Published 24 July, 2026

    DOI: https://doi.org/10.1103/lqvv-rkcn

    Abstract

    We study the electronic properties of a linear trans-polyacetylene (tPA) molecule capacitively coupled to an external gate voltage Vg of width d. We describe this system using the Takayama-Lin-Liu-Maki model, a continuum version of the Su-Schrieffer-Heeger model, and analyze it within the Abelian bosonization formalism, which allows us to treat both electronic and lattice degrees of freedom and to incorporate the effects of repulsive Coulomb interactions among electrons. The global ground state describing simultaneously the electronic charge-density field as well as the lattice dimerization field of a tPA molecule is shown to consist of multikink solutions of a modified sine-Gordon equation for the charge-density field, which is controlled by Vg, the width d, and the Luttinger parameter K encoding the strength of electron-electron interactions. We show that these solutions belong to distinct topological sectors labeled by an integer invariant q that simultaneously quantifies both the bound charge and the number of domain walls in the dimerization pattern induced at the gated region. Increasing Vg drives a sequence of topological phase transitions characterized by abrupt changes in q. We further examine the effect of repulsive Coulomb interactions on the resulting topological phase diagram, and, finally, we discuss the relevance of our findings for potential nanoelectronic devices based on gated tPA molecules.

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