Department of Chemistry, Selçuk University, 42031 Konya, Turkey.
J Hazard Mater. 2009 Dec 30;172(2-3):1532-7. doi: 10.1016/j.jhazmat.2009.08.024. Epub 2009 Aug 13.
A new silica gel compound modified 4,4'-oxy-bis(chlorophenylglyoxime) (CPGO) was synthesized and characterized by infrared spectroscopy, elemental analysis and thermogravimetric analysis. The sorption capacity of such a matrix towards Co(II), Ni(II) and Cu(II) from aqueous solutions was studied. The optimum pH values for the separation of these divalent cations on the sorbent were 5.0, 6.0 and 6.0 for Cu, Co and Ni, respectively. The process of metal separation was followed by batch method, and fitted to a Langmuir and Freundlich sorption isotherms. The maximum sorption capacities (0.055, 0.042, and 0.034 mmol g(-1)) were found from the Langmuir equation and the enthalpies of binding were 44.96, 71.63, and 68.14 kJ mol(-1) for Cu, Co and Ni, respectively. The other thermodynamic parameters calculated from the adsorption results were used to explain the mechanism of the adsorption. For example, the Gibbs free energies of binding agree with the spontaneity of the proposed reaction between cations and basic centers.
一种新型硅胶化合物 4,4'-氧双(氯苯基甘氨酸)(CPGO)被合成并通过红外光谱、元素分析和热重分析进行了表征。研究了该基质对水溶液中 Co(II)、Ni(II)和 Cu(II)的吸附能力。在吸附剂上分离这些二价阳离子的最佳 pH 值分别为 5.0、6.0 和 6.0,用于 Cu、Co 和 Ni。金属分离过程采用间歇法进行,并拟合到 Langmuir 和 Freundlich 吸附等温线。从 Langmuir 方程得出最大吸附容量(0.055、0.042 和 0.034 mmol g(-1)),Cu、Co 和 Ni 的结合焓分别为 44.96、71.63 和 68.14 kJ mol(-1)。从吸附结果计算出的其他热力学参数用于解释吸附机制。例如,结合吉布斯自由能与阳离子与碱性中心之间建议反应的自发性一致。