Electronic and magnetic structure of La0.875Sr0.125MnO3 calculated by means of hybrid density-functional theory
نویسندگان
چکیده
Sergei Piskunov,1,2,* Eckhard Spohr,1 Timo Jacob,3 Eugene A. Kotomin,2,4 and Donald E. Ellis5 1Forschungszentrum Jülich, IEF-3, D-52425 Jülich, Germany 2Institute of Solid State Physics, University of Latvia, 8 Kengaraga Street, Riga LV-1063, Latvia 3Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin, Germany 4European Commission Institute for Transuranium Elements, Joint Research Center, D-76125 Karlsruhe, Germany 5Department of Physics and Astronomy, Northwestern University, Evanston, Illinois 60208-3108, USA Received 3 July 2007; published 30 July 2007
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