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Low-energy model for doped graphene nanoribbons

J. Ferrer1,2,3, A. García-Fuente1,2, Y. Yang3, S. Volosheniuk3, and H. S. J. van der Zant3

Phys. Rev. B 114, 115115 – Published 17 August, 2026

DOI: https://doi.org/10.1103/wlvl-gxxf

Abstract

In this article we analyze the many-body behavior of freestanding doped graphene nanoribbons where the chemical potential lies inside the bulk single-particle bands. We perform an exact mapping from both an extended and an on-site Hubbard model of the ribbons to a Kanamori model, which includes ferromagnetic exchange and pair-hopping interactions. We determine the resulting Coulomb matrix elements analytically, and identify their scaling behavior as a function of ribbon width and length. We propose a low-energy version of the Kanamori Hamiltonian to address the response of the ribbons to external fields, with a view to their use as transport channels in nanoelectronics. We find that the model and the proposed ribbon parameters can produce open-shell, high-spin, many-body states that can lead to shell- and spin-blockade responses.

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