dc.creatorSchmidt, Tome Mauro
dc.creatorMiwa, Roberto Hiroki
dc.creatorFazzio, Adalberto
dc.date.accessioned2012-04-19T00:05:10Z
dc.date.accessioned2018-07-04T14:40:51Z
dc.date.available2012-04-19T00:05:10Z
dc.date.available2018-07-04T14:40:51Z
dc.date.created2012-04-19T00:05:10Z
dc.date.issued2010
dc.identifierPHYSICAL REVIEW B, v.81, n.19, 2010
dc.identifier1098-0121
dc.identifierhttp://producao.usp.br/handle/BDPI/16212
dc.identifier10.1103/PhysRevB.81.195413
dc.identifierhttp://dx.doi.org/10.1103/PhysRevB.81.195413
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1613034
dc.description.abstractUsing first-principles calculations it is demonstrated that Co doped graphenelike ZnO sheet presents ferromagnetic coupling. The Co atoms are energetically barrierless absorbed in the Zn sites, suffering a Jahn-Teller distortion. The results reveal that the origin of the ferromagnetic coupling, different from the bulk 3D ZnO stacking, is mainly guided by a direct exchange interaction without any additional defect. This ferromagnetic coupling is due to the system topology, namely, it is a direct consequence of the two-dimensional character of the ZnO monolayer within graphenelike structure. Increasing the number of ZnO layers the ferromagnetic coupling vanishes.
dc.languageeng
dc.publisherAMER PHYSICAL SOC
dc.relationPhysical Review B
dc.rightsCopyright AMER PHYSICAL SOC
dc.rightsrestrictedAccess
dc.titleFerromagnetic coupling in a Co-doped graphenelike ZnO sheet
dc.typeArtículos de revistas


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