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首页> 外文期刊>Solid state sciences >Luminescence properties of tungstates and molybdates phosphors: Illustration on ALn(MO_4)_2 compounds (A = alikaline cation, Ln = lanthanides, M = W, Mo)
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Luminescence properties of tungstates and molybdates phosphors: Illustration on ALn(MO_4)_2 compounds (A = alikaline cation, Ln = lanthanides, M = W, Mo)

机译:钨酸盐和钼酸盐磷光体的发光特性:关于ALn(MO_4)_2化合物的图示(A =碱性阳离子,Ln =镧系元素,M = W,Mo)

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摘要

The photoluminescence characteristics of compounds ALn(MO_4)_2, with A = Li, Na, K; Ln = Y, La, Gd, Lu, M = Mo, W, are analyzed as a function of their structure. The influences of cation size and electronegativity are discussed in relation with the Struck and Fonger theory, with a view to developing one or more of those compounds as phosphors in relation with the development of white LEDs. It appears that there are various excited states implied in the absorption process, with partially radiative transfer between them. All the radiative mechanisms are strongly related to temperature. Due to their electronegativity, tungstate compounds are the most promising, compared to molybdate ones, especially those in the monoclinic P_(2) structure.
机译:化合物ALn(MO_4)_2的光致发光特性,A = Li,Na,K;分析Ln = Y,La,Gd,Lu,M = Mo,W,作为其结构的函数。结合Struck和Fonger理论讨论了阳离子大小和电负性的影响,目的是与白光LED的开发相关地开发一种或多种作为荧光粉的化合物。似乎在吸收过程中暗示了各种激发态,它们之间存在部分辐射转移。所有的辐射机制都与温度密切相关。由于其电负性,与钼酸盐相比,钨酸盐化合物是最有前途的,尤其是在单斜晶P_(2 / n)结构中。

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