Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1685368 | Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms | 2009 | 4 Pages |
Abstract
The electronic structures of perfect crystals of barium molybdate (BaMoO4) and of crystals containing F and F+ color centers are studied within the framework of the fully relativistic self-consistent Dirac-Slater theory by using the numerically discrete variational (DV-Xα) method. The calculated results suggest that the donor energy level of the F center as well as F+ center is located within the band gap. The respective optical transition energies are 1.86 eV and 2.105 eV corresponding to the wavelength of the absorption band of 668 nm and 590 nm. It is therefore suggested that these bands are originate from the F and F+ centers in the crystal.
Related Topics
Physical Sciences and Engineering
Materials Science
Surfaces, Coatings and Films
Authors
Xiaofeng Guo, Qiren Zhang, Tingyu Liu, Min Song, Jigang Yin, Haiyan Zhang, Xi’en Wang,