Chi Fengfeng, Wei Xiantao, Jiang Bin, Chen Yonghu, Duan Changkui, Yin Min
Key Laboratory of Strongly-Coupled Quantum Matter Physics, Chinese Academy of Sciences, School of Physical Sciences, University of Science and Technology of China, No. 96 Jinzhai Road, Hefei, Anhui Province 230026, P. R. China.
Dalton Trans. 2018 Jan 23;47(4):1303-1311. doi: 10.1039/c7dt03906a.
Cation doped ZnGeO materials have been intensively explored owing to their excellent performance in photocatalysts, optoelectronic devices and white light-emitting diodes. However, the luminescence process and thermal quenching arising during the optical excitation of these materials are yet to be clarified. The pure and 2% Mn doped ZnGeO phosphors were prepared via the high temperature solid state reaction. The phosphors were characterized by X-ray diffraction, ultraviolet-visible diffuse reflectance spectroscopy, photoluminescence spectroscopy, X-ray photoelectron spectroscopy and afterglow decay curves. The thermal stability and quenching of Mn luminescence were explained by the temperature dependence of photoluminescence spectroscopy and the configuration coordinate diagram. The thermal quenching of Mn luminescence is mainly due to the delocalization of excited electrons from the excited state to the ionized state. Two kinds of origination of the O 1s peak were revealed by X-ray photoelectron spectroscopy. A model is constructed to interpret all the photoluminescence and long persistent luminescence of the Mn doped ZnGeO. This may contribute to the understanding and optimization of luminescence properties for other Mn doped inorganic phosphors.
由于阳离子掺杂的ZnGeO材料在光催化剂、光电器件和白光发光二极管方面具有优异性能,因此对其进行了深入研究。然而,这些材料在光激发过程中产生的发光过程和热猝灭现象尚未得到阐明。通过高温固相反应制备了纯的和2% Mn掺杂的ZnGeO荧光粉。采用X射线衍射、紫外可见漫反射光谱、光致发光光谱、X射线光电子能谱和余辉衰减曲线对荧光粉进行了表征。通过光致发光光谱的温度依赖性和组态坐标图解释了Mn发光的热稳定性和猝灭现象。Mn发光的热猝灭主要是由于激发电子从激发态到电离态的离域化。X射线光电子能谱揭示了O 1s峰的两种起源。构建了一个模型来解释Mn掺杂ZnGeO的所有光致发光和长余辉发光现象。这可能有助于理解和优化其他Mn掺杂无机荧光粉的发光性能。