Electrostatically-induced topological phase transitions in polyacetylene molecules

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Hauptverfasser: Suleiman, Tomás, Iucci, Aníbal, Lobos, Alejandro Martín
Format: Preprint
Veröffentlicht: 2026
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author Suleiman, Tomás
Iucci, Aníbal
Lobos, Alejandro Martín
author_facet Suleiman, Tomás
Iucci, Aníbal
Lobos, Alejandro Martín
contents We study the electronic properties of a linear trans-polyacetylene (tPA) molecule capacitively coupled to an external gate voltage $V_g$ of width $d$. We describe this system using the Takayama-Lin-Liu-Maki (TLM) model in the continuum, 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 $V_g$, the width $d$, and the Luttinger parameter $K$ encoding the strength of electron-electron interactions. 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 $V_g$ 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.
format Preprint
id arxiv_https___arxiv_org_abs_2603_03473
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Electrostatically-induced topological phase transitions in polyacetylene molecules
Suleiman, Tomás
Iucci, Aníbal
Lobos, Alejandro Martín
Mesoscale and Nanoscale Physics
We study the electronic properties of a linear trans-polyacetylene (tPA) molecule capacitively coupled to an external gate voltage $V_g$ of width $d$. We describe this system using the Takayama-Lin-Liu-Maki (TLM) model in the continuum, 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 $V_g$, the width $d$, and the Luttinger parameter $K$ encoding the strength of electron-electron interactions. 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 $V_g$ 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.
title Electrostatically-induced topological phase transitions in polyacetylene molecules
topic Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2603.03473