Fluorescence kinetics for upconversion enhancement of Er3+/Yb3+ doped oxyfluoride glass ceramics by K+ ions doping

Yuao Guo , Yuting Fu , Lijuan Zhao , Zan Yang , Dan Li , Wei Nai
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Abstract

This study develops an oxyfluoride GCs embedded with β-PbF2:4Yb3+/1Er3+/xK+ NCs by conventional melting-quenching method. Based on XRD and EDS line scanning data, it was inferred that Er3+/Yb3+ and K+ ions were co-doped in the β-PbF2 lattice by substituting Pb2+ ions. Compared with K+ ions free doping GCs, in β-PbF2:4Yb3+/1Er3+/xK+ GCs, the synergistic substitution of Pb2+ ions by K+ and Er3+/Yb3+ into the β-PbF2 lattice not only effectively eliminates the charge imbalance defects caused by single doping of Er3+/Yb3+ ions, but also causes lattice distortion around Er3+/Yb3+. It is precisely the elimination of lattice defects and lattice distortion caused by K+ ion doping that leads to a significant increase in upconversion luminescence (UCL) intensity of β-PbF2:4Yb3+/1Er3+/xK+ GCs. Compared with free doping K+ ions GCs, β-PbF2:4Yb3+/1Er3+/7.5K+ GCs presents the maximum UCL intensity and the maximum enhancement is 42.7, 109.5, 32.2 and 42.4 for violet emission, blue emission, green emission and red emission, respectively. The corresponding energy transfer mechanism of UCL was addressed, and the pivotal roles of charge compensation and lattice distortion induced by K+ ions in radiative transitions of Er3+ ions energy levels were revealed through rate equations analysis. Based on significantly enhanced violet UCL, the temperature-sensing behavior based on the FIR of the thermally coupled levels (TCLs):4G11/2/2H9/2 is investigated over a temperature range from 300 to 500 K. The highest relative thermal sensitivity, 1.47 % K−1, was found at 300 K for β-PbF2:4Yb3+/1Er3+/7.5K+ GCs. The obtained results confirm the high application potential of this GCs for UCL device such as solid state lighting and fluorescence thermometers.

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K+离子掺杂Er3+/Yb3+掺杂氟氧玻璃陶瓷的荧光动力学
采用常规熔淬法制备了包埋β- pb2: 4yb3 +/1Er3+/xK+ NCs的氟化氧gc。根据XRD和EDS线扫描数据推断,Er3+/Yb3+和K+离子通过取代Pb2+离子在β- Pb2晶格中共掺杂。与无K+离子掺杂的gc相比,在β- Pb2: 4yb3 +/1Er3+/xK+ gc中,K+和Er3+/Yb3+协同取代Pb2+离子进入β- Pb2晶格不仅有效地消除了Er3+/Yb3+离子单掺杂导致的电荷不平衡缺陷,而且会导致Er3+/Yb3+周围晶格畸变。正是由于消除了K+离子掺杂引起的晶格缺陷和晶格畸变,使得β- pb2: 4yb3 +/1Er3+/xK+ GCs的上转换发光(UCL)强度显著提高。与自由掺杂K+离子GCs相比,β- pb2: 4yb3 +/1Er3+/7.5K+ GCs的UCL强度最大,紫光、蓝光、绿光和红光的最大增强分别为42.7、109.5、32.2和42.4。研究了UCL的能量传递机理,通过速率方程分析揭示了K+离子引起的电荷补偿和晶格畸变在Er3+离子能级辐射跃迁中的关键作用。基于显著增强的紫光UCL,研究了热耦合能级(tcl):4G11/2/2H9/2在300 ~ 500 K温度范围内基于FIR的温度传感行为。在300 K时,β- pb2: 4yb3 +/1Er3+/7.5K+ gc的相对热敏度最高,为1.47% K−1。所得结果证实了该gc在固态照明和荧光温度计等UCL器件中的应用潜力。
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来源期刊
CiteScore
8.40
自引率
11.40%
发文量
1364
审稿时长
40 days
期刊介绍: Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy (SAA) is an interdisciplinary journal which spans from basic to applied aspects of optical spectroscopy in chemistry, medicine, biology, and materials science. The journal publishes original scientific papers that feature high-quality spectroscopic data and analysis. From the broad range of optical spectroscopies, the emphasis is on electronic, vibrational or rotational spectra of molecules, rather than on spectroscopy based on magnetic moments. Criteria for publication in SAA are novelty, uniqueness, and outstanding quality. Routine applications of spectroscopic techniques and computational methods are not appropriate. Topics of particular interest of Spectrochimica Acta Part A include, but are not limited to: Spectroscopy and dynamics of bioanalytical, biomedical, environmental, and atmospheric sciences, Novel experimental techniques or instrumentation for molecular spectroscopy, Novel theoretical and computational methods, Novel applications in photochemistry and photobiology, Novel interpretational approaches as well as advances in data analysis based on electronic or vibrational spectroscopy.
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