Calculation of Impurity States in ZnO Using Recursive Green''s Function

Field	Value
Title:	Calculation of Impurity States in ZnO Using Recursive Green''s Function
Authors:	楊志開 Yang, Chih-Kai IVu3, S. Y. Dy, Kian S. Wu, S. Y. Yang, Chih-Iiai
Contributors:	應物所
Date:	1995-04
Issue Date:	2020-04-20 16:02:15 (UTC+8)
Abstract:	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.
Relation:	Chinese Journal of Physics, Vol.33, No.2, pp.153-158
Data Type:	article

DCField	Value	Language
dc.contributor (Contributor)	應物所
dc.creator (Authors)	楊志開
dc.creator (Authors)	Yang, Chih-Kai
dc.creator (Authors)	IVu3, S. Y.
dc.creator (Authors)	Dy, Kian S.
dc.creator (Authors)	Wu, S. Y.
dc.creator (Authors)	Yang, Chih-Iiai
dc.date (Date)	1995-04
dc.date.accessioned	2020-04-20 16:02:15 (UTC+8)	-
dc.date.available	2020-04-20 16:02:15 (UTC+8)	-
dc.date.issued (Issue Date)	2020-04-20 16:02:15 (UTC+8)	-
dc.identifier.uri (URI)	http://nccur.lib.nccu.edu.tw/handle/140.119/129323	-
dc.description.abstract (Abstract)	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 (Relation)	Chinese Journal of Physics, Vol.33, No.2, pp.153-158
dc.title (Title)	Calculation of Impurity States in ZnO Using Recursive Green''s Function
dc.type (Data Type)	article