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基于三维聚氰基金属酸盐材料的镧系发光测温法与慢磁弛豫

Lanthanide Luminescence Thermometry and Slow Magnetic Relaxation in 3-D Polycyanidometallate-Based Materials.

作者信息

Karachousos-Spiliotakopoulos Konstantinos, Tangoulis Vassilis, Panagiotou Nikos, Tasiopoulos Anastasios, Nastopoulos Vassilis, Moreno-Pineda Eufemio, Wernsdorfer Wolfgang, Schulze Michael, Botas Alexandre M P, Carlos Luis D

机构信息

Department of Chemistry, Laboratory of Inorganic Chemistry, University of Patras, 26504Patras, Greece.

Department of Chemistry, University of Cyprus, Nicosia1678, Cyprus.

出版信息

Inorg Chem. 2022 Nov 21;61(46):18629-18639. doi: 10.1021/acs.inorgchem.2c03128. Epub 2022 Nov 8.

Abstract

Two three-dimensional (3-D) polycyanidometallate-based luminescent thermometers with the general formula {LnCo(CN)(4-benpyo)(HO)·7HO} Ln = (Dy(III)(), Eu(III)()), based on the red-emissive diamagnetic linker [Co(CN)] and the bulky pyridine derivative that possesses the N-oxide moiety, 4-benzyloxy-pyridine N-oxide (benpyo), were prepared for the first time. The structure of compound has been determined by single-crystal X-ray crystallography while the purity and structure of have been confirmed by CHN, Fourier transform infrared spectroscopy (FT-IR), and powder X-ray diffraction (PXRD) analysis. Magnetic AC susceptibility measurements at zero field show no single-molecule magnet (SMM) behavior indicating fast relaxation operating in . Upon application of an optimal field of 2 kOe, the SMM character of compound is revealed while the τ() can be reproduced solely considering the Raman process τ = with = 7.0901(3) s K and = 3.58(1), indicating that a high density of low-lying states and optical as well as acoustic phonons play a major role in the relaxation mechanism. Micron-sized superconducting quantum interference device (μ-SQUID) loops show a very narrow opening in agreement with the AC susceptibility studies and complete active space self-consistent field (CASSCF) calculations. The interaction operating between the Dy(III) ions was quantified from CASSCF calculations. Good agreement is found by fitting the experimental DC χ() and (), employing the Lines model, with = -0.087 cm (-0.125 K). The excitation spectra of compound are used for temperature sensing in the 25-325 nm range with a maximum relative thermal sensitivity, = 0.6% K at 325 K, whereas compound operates as a luminescent thermometer based on its emission features in the temperature range of 16-350 K with ≈ 2.3% K at 240 K.

摘要

首次制备了两种基于三维(3-D)聚氰基金属酸盐的发光温度计,其通式为{LnCo(CN)(4-benpyo)(HO)·7HO},其中Ln = (Dy(III)(),Eu(III)()),基于红色发光抗磁性连接体[Co(CN)]和具有N-氧化物部分的大体积吡啶衍生物4-苄氧基吡啶N-氧化物(benpyo)。化合物的结构已通过单晶X射线晶体学确定,而化合物的纯度和结构已通过CHN、傅里叶变换红外光谱(FT-IR)和粉末X射线衍射(PXRD)分析得到证实。零场下的磁性交流磁化率测量表明没有单分子磁体(SMM)行为,这表明在中存在快速弛豫。施加2 kOe的最佳磁场后,化合物的SMM特性得以显现,而τ()仅考虑拉曼过程τ = 即可重现,其中 = 7.0901(3) s K且 = 3.58(1),这表明大量低能态以及光学和声学声子在弛豫机制中起主要作用。微米级超导量子干涉器件(μ-SQUID)环显示出与交流磁化率研究和完全活性空间自洽场(CASSCF)计算一致的非常窄的开口。Dy(III)离子之间的相互作用通过CASSCF计算进行了量化。通过使用Lines模型拟合实验性直流χ()和(),发现 = -0.087 cm(-0.125 K),两者吻合良好。化合物的激发光谱用于25 - 325 nm范围内的温度传感,在325 K时最大相对热灵敏度 = 0.6% K,而化合物基于其在16 - 350 K温度范围内的发射特性作为发光温度计工作,在240 K时 ≈ 2.3% K。

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