Please use this identifier to cite or link to this item: https://ah.lib.nccu.edu.tw/handle/140.119/129323
DC FieldValueLanguage
dc.contributor應物所
dc.creator楊志開
dc.creatorYang, Chih-Kai
dc.creatorIVu3, S. Y.
dc.creatorDy, Kian S.
dc.creatorWu, S. Y.
dc.creatorYang, Chih-Iiai
dc.date1995-04
dc.date.accessioned2020-04-20T08:02:15Z-
dc.date.available2020-04-20T08:02:15Z-
dc.date.issued2020-04-20T08:02:15Z-
dc.identifier.urihttp://nccur.lib.nccu.edu.tw/handle/140.119/129323-
dc.description.abstractThe 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.extent122311 bytes-
dc.format.mimetypeapplication/pdf-
dc.relationChinese Journal of Physics, Vol.33, No.2, pp.153-158
dc.titleCalculation of Impurity States in ZnO Using Recursive Green``s Function
dc.typearticle
item.openairetypearticle-
item.fulltextWith Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.grantfulltextrestricted-
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