Calculations of the electronic structure of crystalline SrZrO3 in the framework of the density-functional theory in the LCAO approximation

Author： Évarestov R.   Bandura A.   Aleksandrov V.  

Publisher： MAIK Nauka/Interperiodica

ISSN： 1063-7834

Source： Physics of the Solid State, Vol.47, Iss.12, 2005-12, pp. : 2248-2256

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