Electronic and magnetic properties of SnO2/CrO2 thin superlattices

In this article, using first-principles electronic structure calculations within the spin density functional theory, alternated magnetic and non-magnetic layers of rutile-CrO 2 and rutile-SnO 2 respectively, in a (CrO 2 ) n (SnO 2 ) n superlattice (SL) configuration, with n being the number of monol...

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Published in:Nanoscale research letters Vol. 6; no. 1; p. 146
Main Authors: Borges, Pablo D, Scolfaro, Luísa MR, Leite Alves, Horácio W, da Silva, Eronides F, Assali, Lucy VC
Format: Journal Article
Language:English
Published: New York Springer New York 15-02-2011
Springer Nature B.V
BioMed Central Ltd
Springer
SpringerOpen
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Summary:In this article, using first-principles electronic structure calculations within the spin density functional theory, alternated magnetic and non-magnetic layers of rutile-CrO 2 and rutile-SnO 2 respectively, in a (CrO 2 ) n (SnO 2 ) n superlattice (SL) configuration, with n being the number of monolayers which are considered equal to 1, 2, ..., 10 are studied. A half-metallic behavior is observed for the (CrO 2 ) n (SnO 2 ) n SLs for all values of n . The ground state is found to be FM with a magnetic moment of 2 μ B per chromium atom, and this result does not depend on the number of monolayers n . As the FM rutile-CrO 2 is unstable at ambient temperature, and known to be stabilized when on top of SnO 2 , the authors suggest that (CrO 2 ) n (SnO 2 ) n SLs may be applied to spintronic technologies since they provide efficient spin-polarized carriers.
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ISSN:1556-276X
1931-7573
1556-276X
DOI:10.1186/1556-276X-6-146