Impurity states on the honeycomb lattice using the Green's function method
Mohammad Sherafati, Sashi Satpathy

TL;DR
This paper investigates how impurity potentials affect the electronic structure of honeycomb lattices, especially graphene, using Green's function methods, revealing the conditions under which zero-mode states form or vanish.
Contribution
It introduces a detailed analysis of impurity effects on honeycomb lattices considering second neighbor interactions, highlighting the conditions for zero-mode states in graphene.
Findings
Zero-mode states occur with only nearest neighbor interactions due to particle-hole symmetry.
Second neighbor interactions broaden zero-mode states into resonances and alter their wave functions.
Zero-mode states disappear for large second neighbor interactions or on the triangular lattice.
Abstract
Using the Green's function method, we study the effect of an impurity potential on the electronic structure of the honeycomb lattice in the one-band tight-binding model that contains both the nearest neighbor () and the second neighbor () interactions. The model is relevant to the case of the substitutional vacancy in graphene. If the second neighbor interaction is large enough (), then the linear Dirac bands no longer occur at the Fermi energy and the electronic structure is therefore fundamentally changed. With only the nearest neighbor interactions present, there is particle-hole symmetry, as a result of which the vacancy induces a "zero-mode" state at the band center with its wave function entirely on the majority sublattice, i. e., on the sublattice not containing the vacancy. With the introduction of the second neighbor interaction, the zero-mode state broadens…
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