合成碳酸氢镍的溶解性和热力学性质评估

IF 1.4 4区 化学 Q4 CHEMISTRY, PHYSICAL Journal of Solution Chemistry 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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引用次数: 0

摘要

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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Evaluation of Solubility and Thermodynamic Properties of Synthetic Nickel Hydroxide Carbonate

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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来源期刊
Journal of Solution Chemistry
Journal of Solution Chemistry 化学-物理化学
CiteScore
2.30
自引率
0.00%
发文量
87
审稿时长
3-8 weeks
期刊介绍: Journal of Solution Chemistry offers a forum for research on the physical chemistry of liquid solutions in such fields as physical chemistry, chemical physics, molecular biology, statistical mechanics, biochemistry, and biophysics. The emphasis is on papers in which the solvent plays a dominant rather than incidental role. Featured topics include experimental investigations of the dielectric, spectroscopic, thermodynamic, transport, or relaxation properties of both electrolytes and nonelectrolytes in liquid solutions.
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