Ab initio calculations on the O2 3−-Y3+ center in CaF2 and SrF2: its electronic structure and hyperfine constants-Reference-Cited by-同舟云学术

Ab initio calculations on the O2 3−-Y3+ center in CaF2 and SrF2: its electronic structure and hyperfine constants

Published:2008-07-26 Issue:1 Volume:36 Page:1-7
ISSN:0342-1791
Container-title:Physics and Chemistry of Minerals
language:en
Short-container-title:Phys Chem Minerals

Author:

Botis Sanda M.,Adriaens Davy A.,Pan Yuanming

Publisher

Springer Science and Business Media LLC

Subject

Geochemistry and Petrology,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/s00269-008-0253-3.pdf

Reference50 articles.

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3. Bershov LV, Martiros VO, Marfunin AS, Speransk AV (1971) Yttrium-stabilised electron-hole centres in anhydrite. Phys Status Solidi, B Basic Res 44:505–512. doi: 10.1002/pssb.2220440207

4. Bill H (1969) Investigation on colour centres in alcaline earth fluorides. Helv Phys Acta 42:771–797

5. Botis SM, Nokhrin S, Pan Y, Xu Y, Bonli T, Sopuck V (2005) Natural radiation-induced damage in quartz. I. Correlations between cathodoluminescence colors and paramagnetic defects. Can Mineral 43:1565–1680. doi: 10.2113/gscanmin.43.5.1565

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