Electronic Structure and Optical Characteristics of Alkaline-Earth Oxides
V. S. Stepanyuk
Department of Solid State Physics, Moscow State University
Search for more papers by this authorA. Szasz
Department of Atomic Physics, Eotvos University, Budapest
Search for more papers by this authorA. A. Grigorenko
Department of Solid State Physics, Moscow State University
Search for more papers by this authorA. A. Katsnelson
Department of Solid State Physics, Moscow State University
Search for more papers by this authorO. V. Farberovich
Department of Solid State Physics, Moscow State University
Search for more papers by this authorV. V. Mikhalin
Department of Solid State Physics, Moscow State University
Search for more papers by this authorA. Hendry
Department of Metallurgy, University of Strathclyde, Glasgow
Search for more papers by this authorV. S. Stepanyuk
Department of Solid State Physics, Moscow State University
Search for more papers by this authorA. Szasz
Department of Atomic Physics, Eotvos University, Budapest
Search for more papers by this authorA. A. Grigorenko
Department of Solid State Physics, Moscow State University
Search for more papers by this authorA. A. Katsnelson
Department of Solid State Physics, Moscow State University
Search for more papers by this authorO. V. Farberovich
Department of Solid State Physics, Moscow State University
Search for more papers by this authorV. V. Mikhalin
Department of Solid State Physics, Moscow State University
Search for more papers by this authorA. Hendry
Department of Metallurgy, University of Strathclyde, Glasgow
Search for more papers by this authorLenin Hills, 119899 Moscow, Russia.
Muzeum krt. 6–8, H-1088 Budapest, Hungary.
48, North, Portland Str., Glasgow G1 1XN, Great Britain.
Abstract
enThe electronic structure of MgO, CaO, SrO, and BaO oxides is calculated by the linear augmented plane wave method. From the electronic structure of the compounds their optical parameters are derived. A satisfying correspondence with the experiments is observed.
Abstract
deDue Elektronenstruktur der Oxyde MgO, CaO, SrO und BaO wird mit der LAPW-Methode berechnet. Aus der Elektronenstruktur der Verbindungen werden ihre optischen Parameter abgeleitet. Die Übereinstimmung mit Experimenten ist befriedigend.
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