Computational and Experimental Study of Gd-substituted Scandium Orthovanadate Systems

L. I. Ardanova, E. Get’man, S. Radio, Ian M. Hill, Y. Oleksii, E. Zubov
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Abstract

The energies of mixing (interaction parameters) and critical decomposition temperatures of $\mathrm{S}\mathrm{c}{}_{1-x}\mathrm{L}\mathrm{n}_{x}\mathrm{V}\mathrm{O}_{4}$ solid solutions (where Ln is a rare-earth element (REE), Ln=Ce- Lu) with the zircon structure were calculated using the crystal-energy theory of isomorphous miscibility. Decomposition temperatures for $\mathrm{S}\mathrm{c}{}_{1-x}\mathrm{L}\mathrm{n}_{x}\mathrm{V}\mathrm{O}_{4}$ solid solutions with x=0.01,0.02,0.05,0.10, and 0.20 were calculated with crystal chemical method of regular solution approximation. A diagram which allows to determine decomposition temperature with given equilibrium substitution limit (x), or substitution limit with given temperature and assess areas of stability, instability, and metastability for $\mathrm{S}\mathrm{c}{}_{1-x}\mathrm{L}\mathrm{n}_{x}\mathrm{V}\mathrm{O}_{4}$ solid solutions is presented. Results of calculations were compared with literature data on thermodynamic stability of solid solutions and on substitution limits. The results of the study can be used during development of new luminescent materials based on $\mathrm{S}\mathrm{c}\mathrm{V}\mathrm{O}_{4}$, which are modified with rare-earth elements, at defining rare-earth elements in matrix and activator, at defining optimal proportions of REE in $\mathrm{S}\mathrm{c}{}_{1-x}\mathrm{L}\mathrm{n}_{x}\mathrm{V}\mathrm{O}_{4}$ matrixes. Using the XRD method, including the Rietveld structure refinement was found that the substitutional limit of Gd for Sc (x) in a series of solid solutions $\mathrm{S}\mathrm{c}1-x\mathrm{G}\mathrm{d}_{X}\mathrm{V}\mathrm{O}_{4}$ is about 0.13, which is in satisfactory agreement with the result of the calculation (x=0.18). The effect of substitutions on the luminescent properties of $\mathrm{S}_{\mathrm{C}1-x}\mathrm{G}\mathrm{d}_{x}\mathrm{V}\mathrm{O}_{4}$ is shown: with the introduction of 9% Gd in $\mathrm{S}\mathrm{c}\mathrm{V}\mathrm{O}_{4}$, the intensity of intrinsic luminescent radiation increases to a greater degree.
gd取代钒酸钪体系的计算与实验研究
利用晶体能量同构混相理论计算了$\ mathm {S}\ mathm {c}{} {1-x}\ mathm {L}\ mathm {n} {x}\ mathm {V}\ mathm {O}{4}$固溶体(Ln为稀土元素,Ln=Ce- Lu)与锆石结构的混合能(相互作用参数)和临界分解温度。用正解近似的晶体化学方法计算了x=0.01、0.02、0.05、0.10和0.20时$\mathrm{S}\mathrm{c}{}_{1-x}\mathrm{L}\mathrm{n}_{x}\mathrm{V}\mathrm{O}{4}$固溶体分解温度。给出了用给定的平衡取代极限(x)确定分解温度,或用给定的温度确定取代极限,并对$\mathrm{S}\mathrm{c}{}_{1-x}\mathrm{L}\mathrm{n}_{x}\mathrm{V}\mathrm{O}{4}$固溶体解的稳定、不稳定和亚稳区域进行评价的图解。计算结果与固溶体热力学稳定性和替代极限的文献数据进行了比较。研究结果可用于稀土修饰的$\ mathm {S}\ mathm {c}\ mathm {V}\ mathm {O}{4}$发光材料的开发,确定基体和活化剂中稀土元素的含量,确定$\ mathm {S}\ mathm {c}{1-x}\ mathm {L}\ mathm {n} {x}\ mathm {V} {O}{4}$基体中稀土元素的最佳比例。采用XRD方法,包括Rietveld结构精化,发现Sc (x)在一系列固溶体$\mathrm{S}\mathrm{c}1-x\mathrm{G}\mathrm{d}_{x}\mathrm{V}\mathrm{O}{4}$中的置换极限约为0.13,与计算结果(x=0.18)吻合较好。取代对$\mathrm{S} {\mathrm{C}1-x}\mathrm{G}\mathrm{d} {x}\mathrm{V}\mathrm{O}{4}$发光性能的影响表明:在$\mathrm{S}\mathrm{C} \mathrm{V}\mathrm{O}{4}$中引入9%的Gd后,本征发光辐射强度有较大程度的提高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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