| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389197 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Density functional calculations are reported on the electronic structures of pristine and boron substituted nanographene sheets and stacks.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Paul C. Redfern, Dieter Gruen, Larry A. Curtiss,