Ab initio study of the electronic structure of...

Ab initio study of the electronic structure of Sr2FeMoO6/SrTiO3 multilayers with Fe deficient interfaces

Daniel Stoeffler
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Volume:
144
Year:
2007
Language:
english
Pages:
4
DOI:
10.1016/j.mseb.2007.07.036
File:
PDF, 427 KB
english, 2007
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