First-principles calculations of the electronic and spatial structures of the Ba_1−xLa_xF_2+x system within the supercell model

Author： Kuznetsov A. Sobolev A. Varaksin A. Andriessen J. Eijk C.

Publisher： MAIK Nauka/Interperiodica

ISSN： 1063-7834

Source： Physics of the Solid State, Vol.45, Iss.5, 2003-05, pp. : 838-844

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