Показать сокращенную информацию
dc.contributor.author | Jousseaume C. | |
dc.contributor.author | Vivien D. | |
dc.contributor.author | Kahn-Harari A. | |
dc.contributor.author | Malkin B. | |
dc.date.accessioned | 2018-09-17T20:52:32Z | |
dc.date.available | 2018-09-17T20:52:32Z | |
dc.date.issued | 2003 | |
dc.identifier.issn | 0925-3467 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/134187 | |
dc.description.abstract | The diffuse reflectance spectra of Cr:Li2MSiO4, M = Mg, Zn, indicate that in these compounds, chromium ions occur in the 4+, 5+, and 6+ oxidation states simultaneously. Under selective excitation in a Cr 4+ absorption band, a very long fluorescence decay time is observed for both compounds: ∼110 μs at room temperature and ∼300 μs at 30 K. These are by far the longest fluorescence lifetimes reported for Cr 4+ activated materials. In Cr4+:Li2MSiO 4, the 1E excited state level lies below the lowest component of the 3T2 level and the fluorescence decay time is dominated by the long-lifetime 1E level for which the transition to the ground state is spin-forbidden. The reverse situation occurs for the other Cr4+ doped compounds and their fluorescence lifetimes, governed by the short-lifetime 3T2 state, are only a few microseconds. A crystal field calculation, performed for Cr4+:Li 2MSiO4, confirms the above interpretation and supports the localization of Cr4+ at the silicon site in this compound. © 2003 Elsevier B.V. All rights reserved. | |
dc.relation.ispartofseries | Optical Materials | |
dc.title | Long-lifetime fluorescence and crystal field calculation in Cr 4+-doped Li2MSiO4, M = Mg, Zn | |
dc.type | Conference Paper | |
dc.relation.ispartofseries-issue | 1-2 | |
dc.relation.ispartofseries-volume | 24 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 143 | |
dc.source.id | SCOPUS09253467-2003-24-12-SID0141993692 |