Evaluation of Solubility and Thermodynamic Properties of Synthetic Nickel Hydroxide Carbonate

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2024-08-09 DOI:10.1007/s10953-024-01406-3
D. B. Gogol, A. M. Makasheva, D. T. Sadyrbekov, L. F. Dyussembayeva, I. E. Rozhkovoy, I. I. Ishmiev, O. I. Zemskiy, S. K. Aldabergenova
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Abstract

Knowledge of the values of the thermodynamic functions of natural minerals of transition elements has important applications in the study of the processes of their formation and geochemical migration with groundwater; when developing methods to prevent corrosion of non-ferrous alloys in fresh and sea water; when immobilizing heavy metals in mine drainage and industrial waters, etc. Also, these values are in demand when calculating reactions and developing methods for producing synthetic analogs of minerals, many of which exhibit magnetic, catalytic, photochemical, and other properties. However, in scientific literature, there is a lack of detailed data on the thermodynamic properties of nickel hydroxysalts. A sample of basic nickel carbonate with the theoretical formula Ni3[CO3](OH)4·3H2O was obtained using the hydrothermal synthesis method. The structure of the compound was verified by X-ray diffraction and infrared spectroscopy. Experiments were carried out on sample dissolution in order to measure the solubility constant (solubility product): log10 KSP =  − 45.8 ± 1.8. Based on the data obtained, the thermodynamic parameters of the reaction of dissolution of the compound were determined and the main thermodynamic functions were determined: Gibbs free energy of formation ΔfG° =  − 1554 ± 6 kJ·mol−1; enthalpy of formation ΔfH° =  − 1798 ± 9 kJ·mol−1; standard entropy S° = 260.6 ± 7.8 J·mol−1·K−1.

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合成碳酸氢镍的溶解性和热力学性质评估
有关过渡元素天然矿物热力学函数值的知识,在研究其形成过程和随地下水的地球化学迁移时,在制定防止淡水和海水中有色金属合金腐蚀的方法时,在固定矿井排水和工业用水中的重金属时,都有重要应用。此外,在计算反应和开发生产矿物合成类似物的方法时,也需要这些数值,其中许多矿物具有磁性、催化、光化学和其他特性。然而,在科学文献中,缺乏有关镍羟盐热力学性质的详细数据。本研究采用水热合成法获得了理论分子式为 Ni3[CO3](OH)4-3H2O 的碱式碳酸镍样品。通过 X 射线衍射和红外光谱验证了该化合物的结构。对样品进行了溶解实验,以测量溶解常数(溶度积):log10 KSP = - 45.8 ± 1.8。根据获得的数据,确定了化合物溶解反应的热力学参数,并确定了主要的热力学函数:形成的吉布斯自由能 ΔfG° = - 1554 ± 6 kJ-mol-1;形成的焓 ΔfH° = - 1798 ± 9 kJ-mol-1;标准熵 S° = 260.6 ± 7.8 J-mol-1-K-1。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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