Publication | Open Access
Density of states of graphene in the presence of strong point defects
18
Citations
43
References
2010
Year
EngineeringRandom PositionsMathematical Statistical PhysicGraphene NanomeshesStaneneNanoelectronicsQuantum MaterialsZero EnergyMaterials ScienceQuantum SciencePhysicsStrong Point DefectsQuantum ChemistryGraphene Quantum DotNatural SciencesGraphene FiberApplied PhysicsCondensed Matter PhysicsDisordered Quantum SystemGrapheneGraphene Nanoribbon
The density of states near zero energy in a graphene due to strong point defects with random positions are computed. Instead of focusing on density of states directly, we analyze eigenfunctions of inverse $T$ matrix in the unitary limit. Based on numerical simulations, we find that the squared magnitudes of eigenfunctions for the inverse $T$ matrix show random-walk behavior on defect positions. As a result, squared magnitudes of eigenfunctions have equal a priori probabilities, which further implies that the density of states is characterized by the well-known Thomas-Porter-type distribution. The numerical findings of Thomas-Porter-type distribution are further derived in the saddle-point limit of the corresponding replica field theory of inverse $T$ matrix. Furthermore, the influences of the Thomas-Porter distribution on magnetic and transport properties of a graphene, due to its divergence near zero energy, are also examined.
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