Graphene with vacancies: supernumerary zero modes
Norman Weik, Johannes Schindler, Soumya Bera, Gemma C. Solomon and, Ferdinand Evers

TL;DR
This paper investigates how vacancies in graphene induce zero-energy modes, revealing that the number of these modes can exceed sublattice imbalance and are related to structural features, with implications for continuum models.
Contribution
The study establishes a stronger relation between vacancy concentration and zero modes in graphene, highlighting the existence of supernumerary modes beyond traditional sublattice imbalance considerations.
Findings
Zero modes are induced by vacancies in graphene.
Number of zero modes can exceed sublattice imbalance.
Supernumerary modes are linked to structural features like dangling bonds.
Abstract
The density of states, , of graphene is investigated within the tight binding (H\"uckel) approximation in the presence of vacancies. They induce a non-vanishing density of zero modes, , that act as midgap states: . As is well known, the actual number of zero modes per sample can in principle exceed the sublattice imbalance: , where , denote the number of carbon atoms in each sublattice. In this work, we establish a stronger relation that is valid in the thermodynamic limit and that involves the concentration of zero-modes: , where and denote the concentration of vacancies per sublattice; in particular, is non-vanishing even in the case of balanced disorder,…
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