dc.contributor | 應物所 | |
dc.creator (作者) | 楊志開 | |
dc.creator (作者) | Yang, Chih-Kai | |
dc.creator (作者) | Cheng, Yi-Chen | |
dc.creator (作者) | Wu, Shi-Yu | |
dc.date (日期) | 1997-02 | |
dc.date.accessioned | 20-Apr-2020 16:03:48 (UTC+8) | - |
dc.date.available | 20-Apr-2020 16:03:48 (UTC+8) | - |
dc.date.issued (上傳時間) | 20-Apr-2020 16:03:48 (UTC+8) | - |
dc.identifier.uri (URI) | http://nccur.lib.nccu.edu.tw/handle/140.119/129329 | - |
dc.description.abstract (摘要) | We develop a real-space method for the calculation of surface electronic structure. The approach is based on the linear muffin-tin orbitals and recursive Green’s function and can achieve self-consistency efficiently. As an application, the local density of states of Fe(OO1) system is calculated. We obtain a few surface states above and below the Fermi level. The locations of these states are in good agreement with experimental results. | |
dc.format.extent | 144819 bytes | - |
dc.format.mimetype | application/pdf | - |
dc.relation (關聯) | Chinese Journal of Physics, Vol.35, No.1, pp.90-95 | |
dc.title (題名) | The Calculation of Surface States in Real Space and An Application to Fe(OO1) | |
dc.type (資料類型) | article | |