| dc.contributor | 應物所 | |
| dc.creator (作者) | Lee, Chi-Hsuan;Chen, S.C.;Chen, R.B.;Lin, M.F. | |
| dc.creator (作者) | 李啟玄 | zh_TW |
| dc.date (日期) | 2011-07 | |
| dc.date.accessioned | 22-Jun-2015 16:17:07 (UTC+8) | - |
| dc.date.available | 22-Jun-2015 16:17:07 (UTC+8) | - |
| dc.date.issued (上傳時間) | 22-Jun-2015 16:17:07 (UTC+8) | - |
| dc.identifier.uri (URI) | http://nccur.lib.nccu.edu.tw/handle/140.119/76061 | - |
| dc.description.abstract (摘要) | The electronic properties of armchair ribbon-graphene hybrid systems are studied within the 2pz tight-binding model. The geometric structures of graphene nanoribbons, such as the width (Ny) and the period (Ry) of the ribbons, greatly determine the band structures. Furthermore, the stacking arrangement between graphene nanoribbons and monolayer graphene also plays an important role in low-energy states. Energy gaps caused by AA- and AB-stacking are dependent on Nys and Rys differently. These geometric structure effects can be well identified by the density of states. © 2011 Elsevier B.V. All rights reserved. | |
| dc.format.extent | 935269 bytes | - |
| dc.format.mimetype | application/pdf | - |
| dc.relation (關聯) | Diamond and Related Materials, 20(7), 1026-1029 | |
| dc.subject (關鍵詞) | Density of state; Geometric structure; Graphene nanoribbons; Low-energy band; Low-energy state; Tight binding model; Band structure; Electronic properties; Hybrid computers; Hybrid systems; Monolayers; Graphene | |
| dc.title (題名) | Low-energy band structures of armchair ribbon-graphene hybrid systems | |
| dc.type (資料類型) | article | en |
| dc.identifier.doi (DOI) | 10.1016/j.diamond.2011.06.008 | |
| dc.doi.uri (DOI) | http://dx.doi.org/10.1016/j.diamond.2011.06.008 | |
