Abstract
The structure of graphene nanoribbons crucially affects their electronic properties and transport. Here, the authors elucidate the transport in various nanoribbons and nanoribbon heterostructures via transport measurements with the scanning tunneling microscope and theoretical modeling based on an atomistic mean-field Hubbard model. This reveals an intricate interplay between transport, topology, eigenstate localization, magnetism, and emergent negative differential resistance.
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