固态核磁共振法测定顺磁性材料的结构及其精细化。

IF 3.7 Q2 CHEMISTRY, PHYSICAL
Jonas Koppe,  and , Andrew J. Pell*, 
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引用次数: 0

摘要

长期以来,固态材料中的顺磁性一直被认为是使用固态核磁共振波谱(ssNMR)进行结构研究的额外挑战。一方面,未配对电子和周围原子核之间的强相互作用很难描述,另一方面,它会导致快速衰减的信号和极宽的共振。然而,近年来,在开发用于理解和计算顺磁性引起的频移的理论模型以及用于获得高分辨率ssNMR光谱的更复杂的实验方案方面,已经取得了重大进展。尽管该领域不断向前发展,但迄今为止,最先进的数值技术和实验技术的结合使我们能够获得各种系统的高质量数据。这涉及到几个ssNMR参数的确定,这些参数表示对顺磁性固体中的频率偏移的不同贡献。这些贡献编码了所研究材料在不同长度尺度上的结构信息,从晶体形态到中长程有序,再到局部原子键合环境。从这个角度出发,讨论了顺磁性材料的不同ssNMR参数特征,重点是从结构角度对其进行解释。这包括对这些ssNMR参数的信息含量进行探索的研究总结,主要是为了补充其他方法(如X射线衍射)的实验数据。所介绍的概述旨在证明迄今为止,ssNMR在多大程度上能够确定和细化材料的结构,并讨论它目前在哪些方面没有达到其全部潜力。我们试图强调,可以在多大程度上进一步推动ssNMR来确定和细化结构,以提供顺磁性材料的全面结构表征,与迄今为止通过电子显微镜、衍射和光谱学的综合努力所实现的结果相当。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Structure Determination and Refinement of Paramagnetic Materials by Solid-State NMR

Structure Determination and Refinement of Paramagnetic Materials by Solid-State NMR

Paramagnetism in solid-state materials has long been considered an additional challenge for structural investigations by using solid-state nuclear magnetic resonance spectroscopy (ssNMR). The strong interactions between unpaired electrons and the surrounding atomic nuclei, on the one hand, are complex to describe, and on the other hand can cause fast decaying signals and extremely broad resonances. However, significant progress has been made over the recent years in developing both theoretical models to understand and calculate the frequency shifts due to paramagnetism and also more sophisticated experimental protocols for obtaining high-resolution ssNMR spectra. While the field is continuously moving forward, to date, the combination of state-of-the-art numerical and experimental techniques enables us to obtain high-quality data for a variety of systems. This involves the determination of several ssNMR parameters that represent different contributions to the frequency shift in paramagnetic solids. These contributions encode structural information on the studied material on various length scales, ranging from crystal morphologies, to the mid- and long-range order, down to the local atomic bonding environment. In this perspective, the different ssNMR parameters characteristic for paramagnetic materials are discussed with a focus on their interpretation in terms of structure. This includes a summary of studies that have explored the information content of these ssNMR parameters, mostly to complement experimental data from other methods, e.g., X-ray diffraction. The presented overview aims to demonstrate how far ssNMR has hitherto been able to determine and refine the structures of materials and to discuss where it currently falls short of its full potential. We attempt to highlight how much further ssNMR can be pushed to determine and refine structure to deliver a comprehensive structural characterization of paramagnetic materials comparable to what is to date achieved by the combined effort of electron microscopy, diffraction, and spectroscopy.

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来源期刊
CiteScore
3.70
自引率
0.00%
发文量
0
期刊介绍: ACS Physical Chemistry Au is an open access journal which publishes original fundamental and applied research on all aspects of physical chemistry. The journal publishes new and original experimental computational and theoretical research of interest to physical chemists biophysical chemists chemical physicists physicists material scientists and engineers. An essential criterion for acceptance is that the manuscript provides new physical insight or develops new tools and methods of general interest. Some major topical areas include:Molecules Clusters and Aerosols; Biophysics Biomaterials Liquids and Soft Matter; Energy Materials and Catalysis
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