| Literature DB >> 21803642 |
Qun Wei1, Li-Xin Guo, Zi-Yuan Yang, Bing Wei, Dong-Yun Zhang.
Abstract
By using crystal field theory, the optical spectra, zero field splitting and g factors have been calculated. The defect structure for V(3+) in ZnO crystal has been studied by using crystal field theory and first-principle calculations. The results show that, the V(3+) ions do not occupy the exact Zn(2+) site, but displaced along C(3) axis.Entities:
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Year: 2011 PMID： 21803642 DOI： 10.1016/j.saa.2011.07.016
Source DB: PubMed Journal: Spectrochim Acta A Mol Biomol Spectrosc ISSN： 1386-1425 Impact factor: 4.098