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氮化物荧光粉 La(3-x)Ce(x)Si6N11 (0 < x ≤ 3) 的光学性质的平均和局部结构起源。

Average and local structural origins of the optical properties of the nitride phosphor La(3-x)Ce(x)Si6N11 (0 < x ≤ 3).

机构信息

Mitsubishi Chemical Center for Advanced Materials, University of California , Santa Barbara, California 93106, United States.

出版信息

Inorg Chem. 2013 Dec 2;52(23):13730-41. doi: 10.1021/ic402318k. Epub 2013 Nov 15.

Abstract

Structural intricacies of the orange-red nitride phosphor system La(3-x)Ce(x)Si6N11 (0 < x ≤ 3) have been elucidated using a combination of state-of-the art tools, in order to understand the origins of the exceptional optical properties of this important solid-state lighting material. In addition, the optical properties of the end-member (x = 3) compound, Ce3Si6N11, are described for the first time. A combination of synchrotron powder X-ray diffraction and neutron scattering is employed to establish site preferences and the rigid nature of the structure, which is characterized by a high Debye temperature. The high Debye temperature is also corroborated from ab initio electronic structure calculations. Solid-state (29)Si nuclear magnetic resonance, including paramagnetic shifts of (29)Si spectra, are employed in conjunction with low-temperature electron spin resonance studies to probes of the local environments of Ce ions. Detailed wavelength-, time-, and temperature-dependent luminescence properties of the solid solution are presented. Temperature-dependent quantum yield measurements demonstrate the remarkable thermal robustness of luminescence of La2.82Ce0.18Si6N11, which shows little sign of thermal quenching, even at temperatures as high as 500 K. This robustness is attributed to the highly rigid lattice. Luminescence decay measurements indicate very short decay times (close to 40 ns). The fast decay is suggested to prevent strong self-quenching of luminescence, allowing even the end-member compound Ce3Si6N11 to display bright luminescence.

摘要

采用最先进的技术手段,研究了橙红色氮化物磷光体体系 La(3-x)Ce(x)Si6N11(0 < x ≤ 3)的结构复杂性,以了解这种重要的固态照明材料优异光学性能的起源。此外,首次描述了端元化合物 Ce3Si6N11 的光学性质。结合同步加速器粉末 X 射线衍射和中子散射,确定了配体位置偏好和结构的刚性,这一结构的特点是具有较高的德拜温度。德拜温度的高值也通过从头算电子结构计算得到证实。采用固态(29)Si 核磁共振,包括(29)Si 光谱的顺磁位移,结合低温电子自旋共振研究,研究了 Ce 离子的局部环境。详细介绍了固溶体的波长、时间和温度相关的发光性质。温度相关的量子产率测量表明,La2.82Ce0.18Si6N11 的发光具有显著的热稳定性,即使在 500 K 这样的高温下,也几乎没有出现热猝灭的迹象。这种稳健性归因于高度刚性的晶格。发光衰减测量表明,衰减时间非常短(接近 40 ns)。快速衰减被认为可以防止发光的强烈自猝灭,使得即使是端元化合物 Ce3Si6N11 也能显示出明亮的发光。

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