| Literature DB >> 32125870 |
Daniel Hernangómez-Pérez1, Suman Gunasekaran2, Latha Venkataraman2,3, Ferdinand Evers1.
Abstract
Polyacetylene molecular wires have attracted a long-standing interest for the past 40 years. From a fundamental perspective, there are two main reasons for the interest. First, polyacetylenes are a prime realization of a one-dimensional topological insulator. Second, long molecules support freely propagating topological domain-wall states, so-called "solitons," which provide an early paradigm for spin-charge separation. Because of recent experimental developments, individual polyacetylene chains can now be synthesized on substrates. Motivated by this breakthrough, we here propose a novel way for chemically supported soliton design in these systems. We demonstrate how to control the soliton position and how to read it out via external means. Also, we show how extra soliton-antisoliton pairs arise when applying a moderate static electric field. We thus make a step toward functionality of electronic devices based on soliton manipulation, that is, "solitonics".Entities:
Keywords: density functional theory; polyacetylene; solitons; topology
Year: 2020 PMID: 32125870 DOI: 10.1021/acs.nanolett.0c00136
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189