A novel anion doping strategy to enhance upconversion luminescence in NaGd(MoO4)2:Yb3+/Er3+ nanophosphors

Literature Information

Publication Date 2017-05-25
DOI 10.1039/C7CP00855D
Impact Factor 3.676
Authors

Dekang Xu, Hao Lin, Lu Yao, Shenghong Yang, Yuanzhi Shao, Yueli Zhang, Zhenqiang Chen


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Abstract

We propose a novel and efficient F− anion doping strategy for enhancing upconversion luminescence in upconversion nanophosphors. NaGd(MoO4)2:Yb3+/Er3+ nanophosphors doped with different F− contents are synthesized hydrothermally. Rietveld refinement results obtained from X-ray diffraction data indicate that the Gd–O bond length decreases and the O–Gd–O bond angle varies with increasing F− content, resulting in augmented local crystal field strength and distorted local site symmetry of the dopant lanthanide sites. Judd–Ofelt analysis suggests that the calculated radiative quantum efficiency of the 4S3/2 level and the radiative branching ratio of 4S3/2 → 4I15/2 transition in F−-doped NaGd(MoO4)2:Yb3+/Er3+ nanophosphors are much greater than those in F− anion-free samples. It is inferred that F− anion doping helps to reduce the nonradiative transition probabilities based on the luminescence dynamics. Rietveld refinement results and Judd–Ofelt analysis confirm jointly that doping of interstitial F− anions could enhance local crystal field strength with odd parity and modify site symmetry of the lanthanide activator ions, leading to enhanced radiative transitions and inhibited nonradiative transitions. A maximum of 17-fold enhancement of total emission intensity is found in NaGd(MoO4)2:Yb3+/Er3+/F− nanophosphors compared with F− anion-free counterparts. The proposed F− anion doping strategy provides an alternative approach for enhancing upconversion luminescence efficiency and could be extended to other inorganic upconversion nanomaterials.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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