| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1786487 | Current Applied Physics | 2013 | 4 Pages |
Abstract
⺠We perform first-principles calculations to understand the initial growth of graphene. ⺠We investigate adsorption behaviors of carbon atoms on the MgO(100) surface. ⺠The C-O binding is analyzed in terms of the projected density of states. ⺠Carbon atoms form chain-like or graphene-like structures on MgO(100). ⺠Both C-O and C-C interactions may explain the graphene growth observed in experiment.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Junga Ryou, Suklyun Hong,