Name
Abstract | ||
|---|---|---|
The authors investigate stability of several bilayer configurations formed by 6- and 12-zigzag graphene nanoribbons (GNR) in the framework of density function theory. Electronic structure calculations find the AB-α bilayer to be energetically preferred, and the AB-β bilayer is found to converge to the AB-α bilayer in the geometry optimisation process. Besides the AB-α bilayer, the authors find oth... |
Year | DOI | Venue |
|---|---|---|
2015 | 10.1049/iet-cds.2014.0362 | IET Circuits, Devices & Systems |
Keywords | Field | DocType |
density functional theory,graphene,nanoribbons | Electronic structure,Nanoscopic scale,Bilayer graphene,Maxima and minima,Graphene nanoribbons,Density functional theory,Zigzag,Condensed matter physics,Mathematics,Bilayer | Journal |
Volume | Issue | ISSN |
9 | 6 | 1751-858X |
Citations | PageRank | References |
0 | 0.34 | 0 |
Authors | ||
3 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Xiaoliang Zhong | 1 | 0 | 0.68 |
| R. K. Pandey | 2 | 0 | 1.01 |
| Shashi P. Karna | 3 | 0 | 0.68 |