| dc.contributor | 應物所 | en_US |
| dc.creator (作者) | 楊志開 | zh_TW |
| dc.creator (作者) | Yang,Chih-Kai;Cheng,Yi-Chen;Wu,S.Y. | en_US |
| dc.date (日期) | 1994.05 | en_US |
| dc.date.accessioned | 25-Sep-2014 11:51:10 (UTC+8) | - |
| dc.date.available | 25-Sep-2014 11:51:10 (UTC+8) | - |
| dc.date.issued (上傳時間) | 25-Sep-2014 11:51:10 (UTC+8) | - |
| dc.identifier.uri (URI) | http://nccur.lib.nccu.edu.tw/handle/140.119/70157 | - |
| dc.description.abstract (摘要) | We use the recursive Green function method to calculate the electronic local density of states for atoms near a step on the Cu(110) surface. The calculation is done in real space with LMTO parameters. The results show that there are substantial charge redistributions among atoms in the top and bottom region of the step, indicating a strong dipole moment in the vicinity of the step. | en_US |
| dc.format.extent | 129 bytes | - |
| dc.format.mimetype | text/html | - |
| dc.language.iso | en_US | - |
| dc.relation (關聯) | Physics Letters A,188(1),68-72 | en_US |
| dc.title (題名) | Electronic structure calculation for a stepped Cu(110) surface by using a real space approach | en_US |
| dc.type (資料類型) | article | en |
