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Zr-和Hf-UiO-66对亚磷酸二甲酯的水解作用

Hydrolysis of Dimethyl Phosphite by Zr- and Hf-UiO-66.

作者信息

Yost Brandon T, Wilson Addison, Gibbons Bradley, Kasule Muhammad, Wu Yue, Morris Amanda J, McNeil L E

机构信息

Department of Physics and Astronomy, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States.

Department of Chemistry, Virginia Polytechnic Institute and State University, Blacksburg, Virginia 24061, United States.

出版信息

ACS Omega. 2024 Oct 15;9(43):43469-43476. doi: 10.1021/acsomega.4c04872. eCollection 2024 Oct 29.

Abstract

Metal-organic frameworks have been utilized as heterogeneous catalysts for the degradation of chemical warfare agents, typically organophosphorous nerve agents. Vibrational spectroscopy techniques coupled with nuclear magnetic resonance (NMR) were utilized to study the adsorption and degradation of dimethyl phosphite (DMP), a simulant molecule of the organophosphorus nerve agent Soman (GD), by Zr- and Hf-UiO-66 as a function of particle size, defect type, and defect density. Defective Zr- and Hf-UiO-66 have been synthesized via a modulated synthesis protocol to engineer missing linker and missing cluster defects into the crystal structure. The adsorption of DMP to UiO-66 was observed to be surface-limited, suggesting maximal DMP adsorption occurs with maximized external surface area. In addition, Hf-UiO-66 samples engineered with large quantities of missing cluster defects are observed to more efficiently hydrolyze DMP into phosphonic acid when compared to less-defective samples. The increase in reactivity is attributed to the greater accessibility of the internal particle volume and, thus, access to a higher number of Lewis-acidic open metal sites, facilitated by missing cluster defects. Taken together, these two observations indicate that to create maximally efficient MOF catalysts for chemical warfare agent degradation one must obtain frameworks with large surface area to maximize adsorption of the simulant as well as a large accessible free volume obtained through the introduction of missing cluster defects to maximize the degradation of the simulant at the Lewis acid sites found in the interior of the framework.

摘要

金属有机框架已被用作多相催化剂来降解化学战剂,通常是有机磷神经毒剂。结合核磁共振(NMR)的振动光谱技术被用于研究亚磷酸二甲酯(DMP)的吸附和降解情况,DMP是有机磷神经毒剂梭曼(GD)的模拟分子,以Zr-和Hf-UiO-66作为研究对象,考察其粒径、缺陷类型和缺陷密度的函数关系。通过一种调制合成方案合成了有缺陷的Zr-和Hf-UiO-66,以便在晶体结构中设计出缺失连接体和缺失簇缺陷。观察到DMP在UiO-66上的吸附受表面限制,这表明最大的DMP吸附量发生在具有最大外部表面积的情况下。此外,与缺陷较少的样品相比,大量缺失簇缺陷的Hf-UiO-66样品能更有效地将DMP水解为膦酸。反应活性的提高归因于内部颗粒体积的更大可及性,从而能够接触到更多的路易斯酸性开放金属位点,这是由缺失簇缺陷促成的。综上所述,这两个观察结果表明,要制备用于降解化学战剂的最高效MOF催化剂,必须获得具有大表面积的框架以最大化模拟物的吸附,以及通过引入缺失簇缺陷获得大的可及自由体积,以最大化在框架内部发现的路易斯酸位点处模拟物的降解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f2d5/11525503/c35c7f053396/ao4c04872_0001.jpg

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