Annotation
A completely self-consistent band structure calculation was performed for BaO. A theoretical energy dependence of the imaginary part of the permittivity function was obtained for the first time. The results obtained show satisfactory agreement with experimental data.
© 2016 Publisher M.V.Lomonosov Moscow State University
Authors
A.A. Grigorenko, V.S. Stepanyuk, A.A. Katsnel'son, O.V. Farberovich, V.V. Mikhailin
Department of Solid-State Physics, Faculty of Physics, Moscow State University, Leninskie Gory, Moscow, 119992, Russia
Department of Solid-State Physics, Faculty of Physics, Moscow State University, Leninskie Gory, Moscow, 119992, Russia
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