Transport, Aharonov-Bohm, and Topological Effects in Graphene Molecular Junctions and Graphene Nanorings
Constantine Yannouleas, Igor Romanovsky, Uzi Landman

TL;DR
This paper investigates the electronic transport and topological phenomena in graphene nanostructures, revealing new interference patterns, relativistic behavior crossover, and topological zero-energy states using advanced theoretical models.
Contribution
It introduces a combined theoretical framework including tight-binding, Green's functions, and a Dirac continuum model to analyze electron behavior in segmented graphene nanoribbons and nanorings.
Findings
Discovery of Fabry-Perot-like interference in segmented GNRs
Observation of relativistic to nonrelativistic crossover in GNRs
Identification of topological zero-energy soliton states in graphene rings
Abstract
The unique ultra-relativistic, massless, nature of electron states in two-dimensional extended graphene sheets, brought about by the honeycomb lattice arrangement of carbon atoms in two-dimensions, provides ingress to explorations of fundamental physical phenomena in graphene nanostructures. Here we explore the emergence of new behavior of electrons in atomically precise segmented graphene nanoribbons (GNRs) and graphene rings with the use of tight-binding calculations, non-equilibrium Green's function transport theory, and a newly developed Dirac continuum model that absorbs the valence-to-conductance energy gaps as position-dependent masses, including topological-in-origin mass-barriers at the contacts between segments. Through transport investigations in variable-width segmented GNRs with armchair, zigzag, and mixed edge terminations we uncover development of new Fabry-Perot-like…
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