Please use this identifier to cite or link to this item:
https://ah.lib.nccu.edu.tw/handle/140.119/129329| DC Field | Value | Language |
|---|---|---|
| dc.contributor | 應物所 | |
| dc.creator | 楊志開 | |
| dc.creator | Yang, Chih-Kai | |
| dc.creator | Cheng, Yi-Chen | |
| dc.creator | Wu, Shi-Yu | |
| dc.date | 1997-02 | |
| dc.date.accessioned | 2020-04-20T08:03:48Z | - |
| dc.date.available | 2020-04-20T08:03:48Z | - |
| dc.date.issued | 2020-04-20T08:03:48Z | - |
| dc.identifier.uri | http://nccur.lib.nccu.edu.tw/handle/140.119/129329 | - |
| dc.description.abstract | 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 | Chinese Journal of Physics, Vol.35, No.1, pp.90-95 | |
| dc.title | The Calculation of Surface States in Real Space and An Application to Fe(OO1) | |
| dc.type | article | |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.fulltext | With Fulltext | - |
| item.openairetype | article | - |
| item.grantfulltext | restricted | - |
| item.cerifentitytype | Publications | - |
| Appears in Collections: | 期刊論文 | |
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