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Ab initio study of the electronic structure of Sr2FeMoO6 double perovskites presenting oxygen vacancies or/and antisite imperfections
Ab initio study of the electronic structure of Sr2FeMoO6 double perovskites presenting oxygen vacancies or/and antisite imperfections
Ab initio study of the electronic structure of Sr2FeMoO6 double perovskites presenting oxygen vacancies or/and antisite imperfections
Stoeffler, D. (Autor:in) / Colis, S. (Autor:in)
MATERIALS SCIENCE AND ENGINEERING B -LAUSANNE- ; 126 ; 133-138
01.01.2006
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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