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題名 Calculation of Impurity States in ZnO Using Recursive Green``s Function
作者 楊志開
Yang, Chih-Kai
IVu3, S. Y.
Dy, Kian S.
Wu, S. Y.
Yang, Chih-Iiai
貢獻者 應物所
日期 1995-04
上傳時間 20-Apr-2020 16:02:15 (UTC+8)
摘要 The impurity states of a single Cr and ;\\ln atom in a simulated ZnO crystal are calculat.ed by using the real space recursive Green’ s function and Linear hIuffm-Tin Orbit& method. The results show that most of the impurity states are in the ZnO band gap and could significantly affect the conduction of a ZnO-based varistor.
關聯 Chinese Journal of Physics, Vol.33, No.2, pp.153-158
資料類型 article
dc.contributor 應物所
dc.creator (作者) 楊志開
dc.creator (作者) Yang, Chih-Kai
dc.creator (作者) IVu3, S. Y.
dc.creator (作者) Dy, Kian S.
dc.creator (作者) Wu, S. Y.
dc.creator (作者) Yang, Chih-Iiai
dc.date (日期) 1995-04
dc.date.accessioned 20-Apr-2020 16:02:15 (UTC+8)-
dc.date.available 20-Apr-2020 16:02:15 (UTC+8)-
dc.date.issued (上傳時間) 20-Apr-2020 16:02:15 (UTC+8)-
dc.identifier.uri (URI) http://nccur.lib.nccu.edu.tw/handle/140.119/129323-
dc.description.abstract (摘要) The impurity states of a single Cr and ;\\ln atom in a simulated ZnO crystal are calculat.ed by using the real space recursive Green’ s function and Linear hIuffm-Tin Orbit& method. The results show that most of the impurity states are in the ZnO band gap and could significantly affect the conduction of a ZnO-based varistor.
dc.format.extent 122311 bytes-
dc.format.mimetype application/pdf-
dc.relation (關聯) Chinese Journal of Physics, Vol.33, No.2, pp.153-158
dc.title (題名) Calculation of Impurity States in ZnO Using Recursive Green``s Function
dc.type (資料類型) article