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題名 Self-consistent method for the calculation of surface electronic structure and its application to Cu(110)
作者 楊志開
Yang,Chih-Kai
貢獻者 應物所
日期 1995
上傳時間 25-Sep-2014 11:50:42 (UTC+8)
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 methods and can achieve self-consistency efficiently. As an application, the local density of states of Cu(110) atoms is calculated. The charge transfer between layers close to the surface is presented. We also derive the work function, which is in good agreement with experimental values.
關聯 Physical Review B,52(15),10803-10806
資料類型 article
dc.contributor 應物所en_US
dc.creator (作者) 楊志開zh_TW
dc.creator (作者) Yang,Chih-Kaien_US
dc.date (日期) 1995en_US
dc.date.accessioned 25-Sep-2014 11:50:42 (UTC+8)-
dc.date.available 25-Sep-2014 11:50:42 (UTC+8)-
dc.date.issued (上傳時間) 25-Sep-2014 11:50:42 (UTC+8)-
dc.identifier.uri (URI) http://nccur.lib.nccu.edu.tw/handle/140.119/70154-
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 methods and can achieve self-consistency efficiently. As an application, the local density of states of Cu(110) atoms is calculated. The charge transfer between layers close to the surface is presented. We also derive the work function, which is in good agreement with experimental values.en_US
dc.format.extent 185858 bytes-
dc.format.mimetype application/pdf-
dc.language.iso en_US-
dc.relation (關聯) Physical Review B,52(15),10803-10806en_US
dc.title (題名) Self-consistent method for the calculation of surface electronic structure and its application to Cu(110)en_US
dc.type (資料類型) articleen