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Charge transfer in heterostructures of strongly correlated materials

I González1,2, S Okamoto2, S Yunoki1,2, A Moreo1,2 and E Dagotto1,2

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In this work, recent theoretical investigations by the authors in the area of oxide multilayers are briefly reviewed. The calculations were carried out using model Hamiltonians and a variety of non-perturbative techniques. Moreover, new results are also included here. They correspond to the generation of a metallic state by mixing insulators in a multilayer geometry, using the Hubbard and double-exchange models. For the latter, the resulting metallic state is also ferromagnetic. This illustrates how electron or hole doping via transfer of charge in multilayers can lead to the study of phase diagrams of transition metal oxides in the clean limit. Currently, these phase diagrams are much affected by the disordering standard chemical doping procedure, which introduces quenched disorder in the material.


PACS

75.70.Cn Magnetic properties of interfaces (multilayers, superlattices, heterostructures)

81.30.Dz Phase diagrams of other materials

73.21.Ac Multilayers

Subjects

Surfaces, interfaces and thin films

Condensed matter: structural, mechanical & thermal

Dates

Issue 26 (2 July 2008)

Received 5 December 2007, in final form 18 January 2008

Published 9 June 2008



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