Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory

Please use this identifier to cite or link to this item: http://dspace.utpl.edu.ec/jspui/handle/123456789/18732

Full metadata record

DC Field	Value	Language
dc.contributor.author	Stashans, A.	es_ES
dc.date.accessioned	2017-06-16T22:02:16Z	-
dc.date.available	2017-06-16T22:02:16Z	-
dc.date.issued	2016-09-01	es_ES
dc.identifier	10.1088/0256-307X/33/9/097102	es_ES
dc.identifier.isbn	0256307X	es_ES
dc.identifier.other	10.1088/0256-307X/33/9/097102	es_ES
dc.identifier.uri	http://dspace.utpl.edu.ec/handle/123456789/18732	-
dc.description.abstract	Zinc oxide crystal containing intrinsic oxygen vacancy defect as well as codoped with Mn and Co impurities is studied using density functional theory (DFT) calculations. An intra-atomic interaction term for the strongly correlated	es_ES
dc.language	Inglés	es_ES
dc.title	Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory	es_ES
dc.type	Article	es_ES
dc.publisher	Chinese Physics Letters	es_ES
Appears in Collections:	Artículos de revistas Científicas

Files in This Item: