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Ab initio study of the electronic structure of Sr2FeMoO6/SrTiO3 multilayers with Fe deficient interfaces
Ab initio study of the electronic structure of Sr2FeMoO6/SrTiO3 multilayers with Fe deficient interfaces
Ab initio study of the electronic structure of Sr2FeMoO6/SrTiO3 multilayers with Fe deficient interfaces
Stoeffler, D. (author)
MATERIALS SCIENCE AND ENGINEERING B -LAUSANNE- ; 144 ; 11-14
2007-01-01
4 pages
Article (Journal)
English
DDC:
620.11
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