Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 2 de 2
Filtrar
Mais filtros










Base de dados
Intervalo de ano de publicação
1.
Artigo em Inglês | MEDLINE | ID: mdl-17521956

RESUMO

In this paper we present the photoacoustic spectroscopy of ZnGa2O4 with 5 and 10% of Fe3+. The ZnGa2O4 is a normal spinel, with Zn2+ ions in tetrahedral sites and Ga3+ ions in octahedral sites. It is expected for these hosts that Fe3+ ions occupy Ga3+ sites. Therefore, the optical properties would be associated to an octahedral symmetry. The energy levels were identified and the crystal field and electronic interaction parameters calculated with Tanabe-Sugano matrices for d5 configuration. We have also studied the dependence of the photoacoustic signal amplitude on the excitation light modulation frequency. Our results indicate that thermal expansion is the predominant phenomenon for the photoacoustic signal generation.


Assuntos
Cerâmica/química , Gálio/química , Ferro/química , Espectrofotometria/métodos , Zinco/química , Cátions/química , Fotoquímica , Temperatura
2.
J Fluoresc ; 16(3): 317-23, 2006 May.
Artigo em Inglês | MEDLINE | ID: mdl-16791497

RESUMO

The main objective of this paper is the characterization of the spectroscopic properties of new materials that are prospective laser media. This approach allows for the comparison of the properties of the Cr3+ in different environments. Here, we have studied the photoluminescence and optical absorption of Cs2NaScF6:Cr3+ single crystals. On the basis of near-infrared luminescence measurements at 2, 77, and 300 K the observed lines originated from the Cr3+-centres were associated with the 4T2(4F) --> 4A2(4F) transition and the lifetimes were obtained. In spite of the quenching observed as a function of temperature at least 10% of the 2 K emission intensity for Cs2NaScF6 doped with 1% of Cr3+ remains at room temperature. Besides, the 2 K emission broad band could be well described in terms of normal modes of the octahedral complex [CrF6]3-, and the Racah and crystal-field parameters calculated.

SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA