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Direct measurement of dysprosium(III) ... dysprosium(III) interactions in a single-molecule magnet

机译:直接测量单分子磁体中的((III)... ...(III)相互作用

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Lanthanide compounds show much higher energy barriers to magnetic relaxation than 3d-block compounds, and this has led to speculation that they could be used in molecular spintronic devices. Prototype molecular spin valves and molecular transistors have been reported, with remarkable experiments showing the influence of nuclear hyperfine coupling on transport properties. Modelling magnetic data measured on lanthanides is always complicated due to the strong spin-orbit coupling and subtle crystal field effects observed for the 4f-ions; this problem becomes still more challenging when interactions between lanthanide ions are also important. Such interactions have been shown to hinder and enhance magnetic relaxation in different examples, hence understanding their nature is vital. Here we are able to measure directly the interaction between two dysprosium(III) ions through multi-frequency electron paramagnetic resonance spectroscopy and other techniques, and explain how this influences the dynamic magnetic behaviour of the system.
机译:镧系元素化合物比3d嵌段化合物对磁弛豫的能垒要高得多,这导致人们猜测它们可用于分子自旋电子器件。已经报道了原型分子自旋阀和分子晶体管,其中引人注目的实验表明核超细偶合对传输性质的影响。由于对4f离子观察到强的自旋轨道耦合和微妙的晶体场效应,因此对在镧系元素上测量的磁数据进行建模总是很复杂。当镧系元素离子之间的相互作用也很重要时,该问题将变得更具挑战性。在不同的例子中,这种相互作用已经显示出阻碍和增强了磁弛豫,因此理解它们的本质至关重要。在这里,我们能够通过多频电子顺磁共振波谱和其他技术直接测量两个离子之间的相互作用,并解释这如何影响系统的动态磁行为。

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