Please use this identifier to cite or link to this item:
https://ah.lib.nccu.edu.tw/handle/140.119/70151
題名: | Self-Consistent Calculation of Surface States in Real Space | 作者: | 楊志開 Yang,Chih-Kai |
貢獻者: | 應物所 | 日期: | 1997 | 上傳時間: | 25-Sep-2014 | 摘要: | An ab initio method is developed to calculate the surface electronic structure. The method is based on the tight-binding linear muffin-tin orbitals and real-space recursive Green`s function and can achieve self-consistency efficiently. Sample calculations include Fe(001)and Cr(001) systems and are compared with recent experiments using scanning tunneling microscope and photoemission. From the calculated local density of states several prominent surface states above and below the Fermi level are identified and found to agree well with the experimental results. | 關聯: | International Journal of Modern Physics B,11(9),1187-1193 | 資料類型: | article |
Appears in Collections: | 期刊論文 |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
index.html | 146 B | HTML2 | View/Open |
Google ScholarTM
Check
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.