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无稀土氧氟化物反钙钛矿SrBiAlOF和SrBiGaOF的结构表征与光致发光

Structural characterization and photoluminescence in the rare earth-free oxy-fluoride anti-perovskites SrBiAlOF and SrBiGaOF.

作者信息

Quilty Calvin D, Avdeev Maxim, Driskell Jeremy D, Sullivan Eirin

机构信息

Department of Chemistry, Illinois State University, Normal, Il 61790, USA.

Bragg Institute, Australian Nuclear Science and Technology Organization, Locked Bag 2001, Kirrawee Dc, NSW 2234, Australia.

出版信息

Dalton Trans. 2017 Mar 21;46(12):4055-4065. doi: 10.1039/c7dt00310b.

Abstract

The activator Bi has been successfully incorporated into the anti-perovskite oxy-fluoride host lattice SrMOF (M = Al, Ga) to form rare earth-free phosphors of the composition SrBiAlOF, 0 ≤ x ≤ 0.1, and SrBiGaOF, 0 ≤ x ≤ 0.048. These phases absorb in the UV region (λ = 240-326 nm) and exhibit broad emission in the blue region of the visible spectrum (λ = 446.5-455 nm). The optimum compositions for maximum photoluminescent intensity were determined to be SrBiAlOF and SrBiGaOF before concentration quenching occurs. Full structural characterization based upon PXRD and NPD data were performed with DFT calculations suggesting that Bi ions are preferentially incorporated on the ten coordinate Sr(1) site.

摘要

激活剂铋已成功掺入反钙钛矿氧氟化物基质晶格SrMOF(M = Al,Ga)中,形成了组成为SrBiAlOF(0≤x≤0.1)和SrBiGaOF(0≤x≤0.048)的无稀土荧光粉。这些相在紫外区域(λ = 240 - 326 nm)吸收,并在可见光谱的蓝色区域(λ = 446.5 - 455 nm)表现出宽发射。在浓度猝灭发生之前,确定最大光致发光强度的最佳组成是SrBiAlOF和SrBiGaOF。基于PXRD和NPD数据进行了完整的结构表征,并通过DFT计算表明铋离子优先掺入十配位的Sr(1)位点。

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