Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9838012 | Physica B: Condensed Matter | 2005 | 5 Pages |
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 350Â 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 420Â 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
Feiwu Zhang, Qiren Zhang, Yuanyuan Sun, Kun Tao,