Doping of Lanthanum(III) Orthoborates and Metaborates with Europium(III) and Yttrium(III) Ions

IF 0.7 4区 工程技术 Q4 ENGINEERING, CHEMICAL
N. I. Steblevskaya, M. V. Belobeletskaya
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引用次数: 0

Abstract

Orthoborates La0.95 – хEu0.05YхBO3 and metaborates La0.95 – хEu0.05Yх(BO2)3 (х = 0.025; 0.05; 0.075; 0.1; 0.2; 0.4; 0.6; 0.8; 0.95) are synthesized under optimal conditions by the extraction pyrolytic method at a lower temperature and a shorter time as compared to the known methods. In single-phase systems, the unit cell volume in La0.95 – хEu0.05YхBO3 (aragonite structural type) and La0.95 – хEu0.05Yх(BO2)3 (α-type monoclinic polymorph) decreases with an increase in the Y3+ ion content. Under excitation at an Eu3+ ion luminescence maximum λem = 615 nm, the compounds have similar luminescence excitation spectra in the region of 230–320 nm. An increase in the Y3+ ion content (x ≥ 0.1) in both orthoborates La0.95 – хEu0.05YхBO3 and metaborates La0.95 – хEu0.05Yх(BO2)3 leads to a certain change in the location and intensity distribution of transition bands because the nearest environment of the Eu3+ ion in these compounds is transformed upon transition from one structural type to another. The introduction of the Y3+ ion into La0.95Eu0.05BO3 (5 mol %) or La0.95 – хEu0.05(BO2)3 (10 mol %) leads to an increase in the integral luminescence intensity. A further increase in the Y3+ ion content decreases the luminescence intensity.

Abstract Image

镧(III)正硼酸盐和偏硼酸盐中掺杂铕(III)和钇(III)离子
正硼酸盐La0.95 - хEu0.05YхBO3和偏硼酸盐La0.95 - хEu0.05Yх(BO2)3 (p = 0.025;0.05;0.075;0.1;0.2;0.4;0.6;0.8;在较低的温度和较短的时间内,采用萃取热解法在最佳条件下合成了0.95)。在单相体系中,随着Y3+离子含量的增加,La0.95 - хEu0.05YхBO3(文石结构型)和La0.95 - хEu0.05Yх(BO2)3 (α型单斜晶型)的单体胞体积减小。在Eu3+离子最大发光波长λem = 615 nm激发下,化合物在230 ~ 320 nm区域具有相似的发光激发光谱。正硼酸盐La0.95 - хEu0.05YхBO3和准硼酸盐La0.95 - хEu0.05Yх(BO2)3中Y3+离子含量(x≥0.1)的增加会导致过渡带的位置和强度分布发生一定的变化,这是由于Eu3+离子在这些化合物中最近的环境在从一种结构类型转变为另一种结构类型时发生了转变。在La0.95 eu0.05 bo3 (5 mol %)或La0.95 - хEu0.05(BO2)3 (10 mol %)中引入Y3+离子,使得积分发光强度增加。Y3+离子含量的进一步增加会降低发光强度。
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来源期刊
CiteScore
1.20
自引率
25.00%
发文量
70
审稿时长
24 months
期刊介绍: Theoretical Foundations of Chemical Engineering is a comprehensive journal covering all aspects of theoretical and applied research in chemical engineering, including transport phenomena; surface phenomena; processes of mixture separation; theory and methods of chemical reactor design; combined processes and multifunctional reactors; hydromechanic, thermal, diffusion, and chemical processes and apparatus, membrane processes and reactors; biotechnology; dispersed systems; nanotechnologies; process intensification; information modeling and analysis; energy- and resource-saving processes; environmentally clean processes and technologies.
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