| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10727512 | Physics Letters A | 2012 | 5 Pages |
Abstract
⺠The Green functions play a big role in the calculation of the local density of states of the carbon nanostructures. ⺠We investigate their nature for the variously oriented and disclinated graphene-like surface. ⺠We investigate the case of a small perturbation generated by two heptagonal defects. ⺠We transform the given surface into a chain using the Haydock recursion method.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
J. Smotlacha, R. Pincak, M. Pudlak,