The electronic and structural properties of few-layer graphenes
碩士 === 國立中山大學 === 物理學系研究所 === 95 === The first-principles calculation method has been used to obtain electronic and structural properties of few-layer-graphenes (FLG), the layer spacing for N = 2, 3, 4, 5, 6, 7 and 8 AB stacked FLG’s are calculated. It is found that the AB stacking is more favorable...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2007
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/e9smy3 |