Designing Ln3+-doped BiF3 particles for luminescent primary thermometry and molecular logic

S. Zanella, E. Trave, E. Moretti, A. Talon, M. Back, L. Carlos, R. Ferreira, C. Brites
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引用次数: 5

Abstract

The design of molecular materials suitable for disparate fields could lead to new advances in engineering applications. In this work, a series of Ln3+-doped BiF3 sub-microparticles were synthesized through microwave-assisted synthesis. The effects of doping are evaluated from the structural and morphological viewpoint. In general, increasing the Ln3+ concentration the octahedral habitus is distorted to a spheric one, and some aggregates are visible without any differences in the crystalline phase. The optical response of the samples confirms that the BiF3 materials are suitable hosts for the luminescence of the tested trivalent lanthanide (Ln3+) ions (Ln = Eu, Tb, Tm, Ho, Er, Yb). A Yb3+/Er3+ co-doped sample is presented as an illustrative example of all-photonic molecular logic operations and primary luminescent thermometry.
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设计用于发光初级测温和分子逻辑的Ln3+掺杂BiF3粒子
适用于不同领域的分子材料的设计可能会在工程应用中带来新的进展。本工作通过微波辅助合成了一系列Ln3+掺杂的BiF3亚微粒。从结构和形态的角度评价了掺杂的效果。一般来说,随着Ln3+浓度的增加,八面体的惯习被扭曲为球形,并且一些聚集体是可见的,而晶相没有任何差异。样品的光学响应证实了BiF3材料是测试的三价镧系元素(Ln3+)离子(Ln=Eu、Tb、Tm、Ho、Er、Yb)发光的合适主体。Yb3+/Er3+共掺杂样品是所有光子分子逻辑运算和初级发光测温的一个示例。
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