First-principles relativistic calculation for 4f–5d transition energy of Ce3+ in various fluoride hosts
Autor: | Watanabe, Shinta1 scbc0109@ksc.kwansei.ac.jp, Ishii, Takugo1, Fujimura, Koji2, Ogasawara, Kazuyoshi1 |
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Zdroj: | Journal of Solid State Chemistry. Aug2006, Vol. 179 Issue 8, p2438-2442. 5p. |
Databáze: | Academic Search Ultimate |
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