研究了用固相法制备的高密度发光材料γ-Bi2WO6:Pr3+的结构、光致发光光谱、激发谱和γ-Bi2WO6的漫反射谱.由实验测得它的晶格参数为α=5.45A,b=16.42A,c=5.43A,密度Dx=9.53g/cm3.它的光致发光光谱主发射峰位于600、608、611、629nm,分别来自于Pr3+的1D2→3H4、2Po→3H6、3Po→3H6、3Po→3F2跃迁的发射.其激发谱由位于约225~430nm范围内、最大值约在372nm的主激发带和450nm的激发峰组成;主激发带来自于基质,可能是基质的带间吸收、W-O间电荷迁移吸收和缺陷能级的吸收;450nm的激发峰来自于 Pr3+的3H4→3P2跃迁吸收.BWO:Pr3+的最佳掺杂浓度为 0.8mol%左右.
The structure, excitation and emission spectra of photoluminescence of γ-Bi2WO6:Pr3+ prepared by solid state reaction
were studied, the diffusion reflection spectrum of γ-Bi2WO6 was recorded. The density D_x=9.53 g/cm3 and crystal parameters
a=5.45A, b=16.42A, and c=5.43A of γ-Bi2WO6:Pr3+ were measured. The main peaks of its photoluminescence spectrum are 600, 608 and 611, 629nm, which are from 1D2→3H4, 3P0→3H6, 3P0→3H6 and 3P0→3F2 transitions of Pr3+, respectively. The excitation spectrum of γ-Bi2WO6:Pr3+ consists
of the main excitation band with maximum 372nm and 450nm peak. The diffusion reflection spectrum indicates that there has strong
absorption in the range of 225-430nm, at the same time, the main excitation bands of excitation spectra of γ-Bi2WO6:Pr3+
and γ-Bi2WO6 are similar, which indicates that the main excitation band of γ-Bi2WO6:Pr3+ is from the host possibly due to the transition absorption of band-to-band, charge
transfer transition of W-O and defect level transitions. The 450nm peak is from characteristic absorption 3H4→3P2 of Pr3+. The
favorite dosage of Pr3+ in BWO:Pr3+ is about 0.8mol%.
参考文献
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