基于镍(II)和钴(II)三聚体的配位聚合物作为有机染料的吸附剂

V. Zhinzhilo, A.Yu. Litvinova, V.M. Lyamina, G. Dzhardimalieva, I. Uflyand
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摘要

金属有机骨架(mof)是由金属离子通过桥接有机配体组成的晶体化合物。根据金属的配位几何形状和给体原子键的方向,以及桥接配体的几何形状,可以形成1D、2D或3D聚合物结构。金属有机骨架的特点是低密度、高孔隙度和结晶度、大比表面积。人们广泛关注创造这些材料的技术方面及其与各种设备的集成。为了获得mof,人们开发了多种基于室温和对流加热下沉淀反应的合成方法,包括水热合成和溶胶-热合成。本文采用改进的方法,将醋酸镍和硝酸钴与三羧酸在碱的存在下反应,合成了基于三羧酸镍和三羧酸钴的金属有机骨架结构。用所得化合物对刚果红和亚甲基蓝有机染料的吸附进行了研究。对刚果红的吸附度为97%,对亚甲基蓝的吸附度为83%。采用Langmuir、Temkin和Freundlich等温线的经验模型分析了吸附过程的机理和特征参数,其中Freundlich模型最能描述吸附过程。计算得到的热力学参数表明了该过程的自发性和不显著的吸热特性。
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Coordinating Polymers Based on Nickel(II) and Cobalt(II) Trimesinates as Promising Adsorbents of Organic Dyes
Metal-organic frameworks (MOFs) are crystalline compounds consisting of metal ions coordinated by bridg-ing organic ligands. Depending on the coordination geometry of the metal and the direction of the bond of donor atoms, as well as on the geometry of the bridging ligand, 1D, 2D, or 3D polymer structures are formed. The characteristic features of metal-organic frameworks are low density, high porosity and crystallinity, and large specific surface. Wide attention is paid to the technological aspects of creating such materials and their integration into various devices. To obtain MOFs, various synthetic approaches have been developed based on precipitation reactions at room temperature and under convective heating, including hydrothermal and sol-vothermal syntheses. In this work metal organic framework structures based on nickel and cobalt trimesinates were synthesized by a modified procedure by reacting nickel acetate and cobalt nitrate with trimesic acid in the presence of alkali. The obtained compounds were used to study the adsorption of Congo Red and Meth-ylene blue organic dyes from their aqueous solutions. The degree of adsorption depends on temperature and reaches a value of 97% for Congo Red, while for Methylene blue it is 83%. The mechanisms and characteris-tic parameters of the adsorption process were analyzed using empirical models of Langmuir, Temkin, and Freundlich isotherms, of which the adsorption process was optimally described by the Freundlich model. The calculated thermodynamic parameters indicate the spontaneity of the process and its insignificant endother-mic character.
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