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Title: Preparation and photoluminescence properties of RE:Na{sub 3}La{sub 9}O{sub 3}(BO{sub 3}){sub 8} (RE=Er, Yb) crystals

Journal Article · · Journal of Solid State Chemistry
OSTI ID:21421532
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  1. Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190 (China)

Using Na{sub 2}CO{sub 3}-H{sub 3}BO{sub 3}-NaF as fluxes, transparent RE:Na{sub 3}La{sub 9}O{sub 3}(BO{sub 3}){sub 8} (abbr. RE:NLBO, RE=Er, Yb) crystals have been grown by the top seed solution growth (TSSG) method. The X-ray powder diffraction analysis shows that the RE:NLBO crystals have the same structure with NLBO. The element contents were determined by molar to be 0.64% Er{sup 3+} in Er:NLBO, 2.70% Yb{sup 3+} in Yb:NLBO, respectively. The polarized absorption spectra of RE:NLBO have been measured at room temperature and show that both Er:NLBO and Yb:NLBO have a strong absorption bands near 980 nm with wide FWHM (Full Wave at Half Maximum) (21 nm for Er:NLBO and 25 nm for Yb:NLBO). Fluorescence spectra have been recorded. Yb:NLBO has the emission peaks at 985 nm, 1028 nm and 1079 nm and the emission peak of Er:NLBO is at 1536 nm. Spectral parameters have been calculated by the Judd-Ofelt theory for Er:NLBO and the reciprocity method for Yb:NLBO, respectively. The calculated values show that Er:NLBO is a candidate of 1.55 {mu}m laser crystals and Yb:NLBO is a candidate for self-frequency doubling crystal. - Graphical abstract: Fluorescence spectra show the emission peaks at 985, 1028 and 1079 nm of Yb:NLBO and at 1536 nm of Er:NLBO.

OSTI ID:
21421532
Journal Information:
Journal of Solid State Chemistry, Vol. 183, Issue 6; Other Information: DOI: 10.1016/j.jssc.2010.04.026; PII: S0022-4596(10)00173-8; Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; ISSN 0022-4596
Country of Publication:
United States
Language:
English