Ferromagnetic Insulator to Metal Transition in Non-Centrosymmetric Graphene Nanoribbons
Abstract
Engineering sublattice imbalance within the unit cell of bottom-up synthesized graphene nanoribbons (GNRs) represents a versatile tool for realizing custom-tailored quantum nanomaterials. The interaction between low-energy zero-modes (ZMs) not only contributes to frontier bands but can form the basis for magnetically ordered phases. Here, we present the bottom-up synthesis of a non-centrosymmetric GNR that places all ZMs on the majority sublattice sites. Scanning tunneling microscopy and spectroscopy reveal that strong electron-electron correlations, leading to the Stoner magnetic instability, drive the system into a ferromagnetically ordered insulat-ing ground state featuring a sizeable band gap of Eg ~ 1.2 eV. At higher temperatures, a chemical transformation induces an insulator-to-metal transition that quenches the ferromagnetic order. Tight-binding (TB), density functional theory, and GW calculations corroborate our experimental observations. This work showcases how control over molecular symmetry, sublattice polarization, and ZM hybridiza-tion in bottom-up synthesized nanographenes can open a path to the exploration of many-body physics in rationally designed quantum materials.
Keywords
Cite
@article{arxiv.2601.07083,
title = {Ferromagnetic Insulator to Metal Transition in Non-Centrosymmetric Graphene Nanoribbons},
author = {Aidan P. Delgado and Michael C. Daugherty and Weichen Tang and Steven G. Louie and Felix R. Fischer},
journal= {arXiv preprint arXiv:2601.07083},
year = {2026}
}
Comments
9 pages, 5 figures