کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1609530 | 1516256 | 2015 | 5 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: Phase transition, structural and spectroscopic properties of Ba3Y(BO3)3 phosphor Phase transition, structural and spectroscopic properties of Ba3Y(BO3)3 phosphor](/preview/png/1609530.png)
• Eu3+-doped α-Ba3Y(BO3)3 and β-Ba3Y(BO3)3 were synthesized.
• The crystal field strength on Eu3+ in α phase was stronger than that in β phase.
• Eu3+ ions in β-Ba3Y(BO3)3 tended to substitute Y3+ ions with C3 symmetry.
• Eu3+ ions in α-Ba3Y(BO3)3 preferred to substitute Y3+ ions with C1 symmetry.
Eu3+-doped Ba3Y(BO3)3 phosphors were synthesized by high temperature solid-state reaction. This study emphasizes the microstructural and spectroscopic properties of Eu3+ doped Ba3Y(BO3)3 phosphors. Two different crystal structures α-Ba3Y(BO3)3 and β-Ba3Y(BO3)3, have been achieved by controlling the sintering temperature. α-Ba3Y(BO3)3 was attained through solid phase transition from β phase by increasing sinter temperature from 1100 to 1200 °C. Under the UV excitation, the dominant emission peak of Eu3+ ions shifts from 593 nm to 611 nm when the phase transmits from β phase to α phase, which indicates that site symmetries of two different phases are quite different. The crystallographic sites for Eu3+ ions were identified in the 7F0 → 5D0 excitation spectra by using a pulsed, tunable, and narrowband dye laser to detect the microstructure and crystallographic surrounding of Eu3+ ions in α-Ba3Y(BO3)3 and β-Ba3Y(BO3)3. The microstructures of Eu3+ doped in α-Ba3Y(BO3)3 and β-Ba3Y(BO3)3 were discussed on the basis of crystal structure and luminescence spectra.
Journal: Journal of Alloys and Compounds - Volume 637, 15 July 2015, Pages 504–508