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利用理论指导的非弹性中子散射光谱学阐明金属有机骨架中的相关缺陷。

Elucidating correlated defects in metal organic frameworks using theory-guided inelastic neutron scattering spectroscopy.

机构信息

Department of Chemical Engineering, University of California, Davis, CA, 95616, USA.

Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.

出版信息

Mater Horiz. 2023 Jan 3;10(1):187-196. doi: 10.1039/d2mh00914e.

Abstract

Metal organic frameworks (MOFs) that incorporate metal oxide cluster nodes, exemplified by UiO-66, have been widely studied, especially in terms of their deviations from the ideal, defect-free crystalline structures. Although defects such as missing linkers, missing nodes, and the presence of adventitious synthesis-derived node ligands (such as acetates and formates) have been proposed, their exact structures remain unknown. Previously, it was demonstrated that defects are correlated and span multiple unit cells. The highly specialized techniques used in these studies are not easily applicable to other MOFs. Thus, there is a need to develop new experimental and computational approaches to understand the structure and properties of defects in a wider variety of MOFs. Here, we show how low-frequency phonon modes measured by inelastic neutron scattering (INS) spectroscopy can be combined with density functional theory (DFT) simulations to provide unprecedented insights into the defect structure of UiO-66. We are able to identify and assign peaks in the fingerprint region (<100 cm) which correspond to phonon modes only present in certain defective topologies. Specifically, this analysis suggests that our sample of UiO-66 consists of predominantly defect-free fcu regions with smaller domains corresponding to a defective bcu topology with 4 and 2 acetate ligands bound to the ZrO nodes. Importantly, the INS/DFT approach provides detailed structural insights (, relative positions and numbers of acetate ligands) that are not accessible with microscopy-based techniques. The quantitative agreement between DFT simulations and the experimental INS spectrum combined with the relative simplicity of sample preparation, suggests that this methodology may become part of the standard and preferred protocol for the characterization of MOFs, and, in particular, for elucidating the structure defects in these materials.

摘要

金属-有机骨架(MOFs)包含金属氧化物簇节点,以 UiO-66 为例,已经得到了广泛的研究,特别是在偏离理想无缺陷晶体结构方面。尽管已经提出了诸如缺失链接体、缺失节点以及存在外来合成衍生的节点配体(如醋酸盐和甲酸盐)等缺陷,但它们的确切结构仍然未知。以前已经证明缺陷是相关的,并跨越多个单元。这些研究中使用的高度专业化技术不容易应用于其他 MOFs。因此,需要开发新的实验和计算方法来理解更广泛种类的 MOFs 中的缺陷结构和性质。在这里,我们展示了如何通过非弹性中子散射(INS)光谱测量低频声子模式,并结合密度泛函理论(DFT)模拟,提供对 UiO-66 缺陷结构的前所未有的洞察。我们能够识别并分配指纹区域(<100cm)中对应于仅存在于某些有缺陷拓扑结构中的声子模式的峰。具体而言,该分析表明,我们的 UiO-66 样品主要由无缺陷的 fcu 区域组成,较小的区域对应于具有 4 和 2 个醋酸盐配体结合到 ZrO 节点的有缺陷的 bcu 拓扑结构。重要的是,INS/DFT 方法提供了基于显微镜技术无法获得的详细结构见解(,相对位置和醋酸盐配体的数量)。DFT 模拟与实验 INS 光谱之间的定量一致性以及样品制备的相对简单性表明,该方法可能成为 MOFs 特征描述的标准和首选方案的一部分,特别是对于阐明这些材料中的结构缺陷。

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