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 |
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Main Authors: | , , , , |
Format: | Journal Article |
Language: | English |
Published: |
New York
Springer New York
15-02-2011
Springer Nature B.V BioMed Central Ltd Springer SpringerOpen |
Subjects: | |
Online Access: | Get full text |
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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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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1556-276X 1931-7573 1556-276X |
DOI: | 10.1186/1556-276X-6-146 |