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Ab initio study of the electronic structure of Sr2FeMoO6 double perovskites presenting oxygen vacancies or/and antisite imperfections

✍ Scribed by Daniel Stoeffler; Silviu Colis


Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
425 KB
Volume
126
Category
Article
ISSN
0921-5107

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