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Magnetoelectric effect at the (001) interface: An ab initio study
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10.1063/1.3193679
/content/aip/journal/apl/95/5/10.1063/1.3193679
http://aip.metastore.ingenta.com/content/aip/journal/apl/95/5/10.1063/1.3193679

Figures

Image of FIG. 1.
FIG. 1.

Atomic structure of the (001) interfaces.

Image of FIG. 2.
FIG. 2.

Spin density (in ) within the (100) plane cutting through the Ru atoms of the (001) heterostructure.

Image of FIG. 3.
FIG. 3.

Spin-polarized (a) and nonspin-polarized (b) local density of states projected onto the Ru orbitals at the right (solid lines) and left (dashed lines) interfaces in the (001) heterostructure. The shaded plots are the Ru density of states in the bulk. The zero along the horizontal axis refers to the Fermi energy.

Tables

Generic image for table
Table I.

Parameters extracted from the nonspin-polarized calculation used in Eq. (3) to estimate the exchange splitting . The estimated and FP values of are also compared.

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/content/aip/journal/apl/95/5/10.1063/1.3193679
2009-08-03
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Magnetoelectric effect at the SrRuO3/BaTiO3 (001) interface: An ab initio study
http://aip.metastore.ingenta.com/content/aip/journal/apl/95/5/10.1063/1.3193679
10.1063/1.3193679
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