| dc.contributor | 應物所 | en_US |
| dc.creator (作者) | 楊志開 | zh_TW |
| dc.creator (作者) | Yang,Chih-Kai ;K.S. Dy | en_US |
| dc.date (日期) | 1993.11 | en_US |
| dc.date.accessioned | 25-Sep-2014 11:51:12 (UTC+8) | - |
| dc.date.available | 25-Sep-2014 11:51:12 (UTC+8) | - |
| dc.date.issued (上傳時間) | 25-Sep-2014 11:51:12 (UTC+8) | - |
| dc.identifier.uri (URI) | http://nccur.lib.nccu.edu.tw/handle/140.119/70158 | - |
| dc.description.abstract (摘要) | The electronic band structure of ZnO is calculated using the LMTO-ASA method. The Zn 3d states are treated self-consistently with the rest of the valence electrons. The effect of the mixing of the Zn 3d states with the O 2s and 2p states are discussed. The resulting band structure is in good agreement with experimental results. | en_US |
| dc.format.extent | 129 bytes | - |
| dc.format.mimetype | text/html | - |
| dc.language.iso | en_US | - |
| dc.relation (關聯) | Solid State Communications,88(6),491-494 | en_US |
| dc.title (題名) | Band structure of ZnO using the LMTO method | en_US |
| dc.type (資料類型) | article | en |
