Density of states of graphene in the presence of strong point defects
Abstract
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.
- Publication:
-
Physical Review B
- Pub Date:
- October 2010
- DOI:
- 10.1103/PhysRevB.82.155462
- arXiv:
- arXiv:1011.1968
- Bibcode:
- 2010PhRvB..82o5462H
- Keywords:
-
- 81.05.ue;
- 61.72.J-;
- 71.15.-m;
- Point defects and defect clusters;
- Methods of electronic structure calculations;
- Condensed Matter - Strongly Correlated Electrons;
- Condensed Matter - Mesoscale and Nanoscale Physics
- E-Print:
- 6 figures