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
Zdroj: Journal of Solid State Chemistry. Aug2006, Vol. 179 Issue 8, p2438-2442. 5p.
Databáze: Academic Search Ultimate