Article ID Journal Published Year Pages File Type
9838012 Physica B: Condensed Matter 2005 5 Pages PDF
Abstract
The positions of the impurity K ion in the crystal are simulated by computer technology. The various kinds of defects corresponding in the K:PbWO4 are calculated. The defect chemistry and the defect reactions with the different impurity concentration doping PWO crystal have been studied. The origin of the decrease of the 350 nm absorption band of K:PbWO4 under low concentration is discussed, and the previous experimental results recur by computer simulation. The calculated results show that the 420 nm absorption band will be eliminated and the property of the light-induced refractive will be enhanced under the condition of heavily doped K:PbWO4.
Related Topics
Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics
Authors
, , , ,