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 |
|