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可切换的 Fe/Co 普鲁士蓝网络和分子类似物。

Switchable Fe/Co Prussian blue networks and molecular analogues.

机构信息

CNRS, CRPP, UPR 8641, F-33600 Pessac, France.

CNRS, ICMCB, UPR 9048, F-33600 Pessac, France.

出版信息

Chem Soc Rev. 2016 Jan 7;45(1):203-24. doi: 10.1039/c5cs00321k.

Abstract

With the long term objective to build the next generation of devices from the molecular scale, scientists have explored extensively in the past two decades the Prussian blue derivatives and their remarkable physico-chemical properties. In particular, the exquisite Fe/Co system displays tuneable optical and magnetic behaviours associated with thermally and photo-induced metal-to-metal electron transfer processes. Recently, numerous research groups have been involved in the transfer of these electronic properties to new Fe/Co coordination networks of lower dimensionality as well as soluble molecular analogues in order to facilitate their manipulation and integration into devices. In this review, the most representative examples of tridimensional Fe/Co Prussian blue compounds are described, focusing on the techniques used to understand their photomagnetic properties. Subsequently, the different strategies employed toward the design of new low dimensional Prussian blue analogues based on a rational molecular building block approach are discussed emphasizing the advantages of these functional molecular systems.

摘要

从分子尺度构建下一代器件是一个长期目标,科学家们在过去二十年中广泛探索了普鲁士蓝衍生物及其显著的物理化学性质。特别是,精巧的 Fe/Co 体系显示出与热和光诱导的金属-金属电子转移过程相关的可调谐光学和磁学性质。最近,许多研究小组致力于将这些电子性质转移到具有更低维度的新型 Fe/Co 配位网络以及可溶性分子类似物中,以方便对它们进行操作并将其集成到器件中。在这篇综述中,描述了最具代表性的三维 Fe/Co 普鲁士蓝化合物实例,重点介绍了用于理解其光磁性质的技术。随后,讨论了基于合理分子构建块方法设计新型低维普鲁士蓝类似物的不同策略,强调了这些功能分子体系的优势。

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