Structure and properties of oxygen centers in CaF2 crystals from ab initio embedded cluster calculations.

Autor: Mysovsky, Andrey S.1 andrem@igc.irk.ru, Sushko, Peter V.2,3, Radzhabov, Evgeny A.1, Reichling, Michael4, Shluger, Alexander L.2,3
Zdroj: Physical Review B: Condensed Matter & Materials Physics. Aug2011, Vol. 84 Issue 6, p64133:1-64133:11. 11p.
Databáze: Academic Search Ultimate