Title of article :
Exploration on anion ordering, optical properties and electronic structure in K3WO3F3 elpasolite
Author/Authors :
V.V. Atuchin، نويسنده , , L.I. Isaenko، نويسنده , , V.G. Kesler and N.V. Pervukhina، نويسنده , , Z.S. Lin، نويسنده , , M.S. Molokeev، نويسنده , , A.P. Yelisseyev، نويسنده , , S.A. Zhurkov، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2012
Abstract :
Room-temperature modification of potassium oxyfluorotungstate, G2-K3WO3F3, has been prepared by low-temperature chemical route and single crystal growth. Wide optical transparency range of 0.3–9.4 μm and forbidden band gap Eg=4.32 eV have been obtained for G2-K3WO3F3 crystal. Meanwhile, its electronic structure has been calculated with the first-principles calculations. The good agreement between the theorectical and experimental results have been achieved. Furthermore, G2-K3WO3F3 is predicted to possess the relatively large nonlinear optical coefficients.
Keywords :
First-principles calculations , structure , Oxyfluorotungstate , Electronic and optical properties , Nonlinear optical crystals
Journal title :
JOURNAL OF SOLID STATE CHEMISTRY
Journal title :
JOURNAL OF SOLID STATE CHEMISTRY