Electronic structure and thermodynamic stability of double-layered SrTiO3„001... surfaces: Ab initio simulations
نویسندگان
چکیده
Eugene Heifets,1 Sergei Piskunov,2,3,4,* Eugene A. Kotomin,2,5 Yuri F. Zhukovskii,2,3 and Donald E. Ellis3 1California Institute of Technology, MS 139-74, Pasadena, California 91125, USA 2Institute of Solid State Physics, University of Latvia, 8 Kengaraga Street, Riga LV-1063, Latvia 3Department of Physics and Astronomy, Northwestern University, Evanston, Illinois 60208-3108, USA 4Forschungszentrum Jülich, IWV-3, D-52425 Jülich, Germany 5Institute for Transuranium Elements, European Commission Joint Research Center, D-76125 Karlsruhe, Germany Received 16 October 2006; revised manuscript received 18 January 2007; published 19 March 2007
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