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Effect of Solution Temperature and pH on Adsorption and Density of Surface Charge at Aluminum Oxyhydroxide /NaF Aqueous Solution Interface

机译:溶液温度和pH对氧化铝/ NAF水溶液界面表面电荷吸附和密度的影响

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The effect of temperature, pH, and adsorbed fluorine on the density of a surface charge at the aluminum oxyhydroxide /NaF aqueous solution interface is investigated using the method of potentiometric titration. The equilibrium of fluorine ion adsorption in analyzed. Products of electrochemical dimensional machining (ECDM) of an AMG-6 aluminum alloy thermally treated at 200°C are used as an adsorbent. The experiments on the adsorption have been carried out from an acetated buffer with the initial fluorine solution concentrations from 1.0 × 10~(-3) to 1.5× 10~(-1) M/l. The adsorption isotherms were plotted for solution temperatures of 20, 30, and 40°C. Adsorption is shown to obey the Langmuir adsorption model. It is demonstrated that, at all solution temperatures, the pH is 5 for the maximal fluorine adsorption on aluminum oxyhydroxide. It has been revealed that the surface charge at the aluminum oxyhydroxide /NaF aqueous solution interface depends on the solution temperature; i.e., the pH of a point of a zero charge point (pH_(pzc)) of the aluminum oxyhydroxide surface decreases with an increase in temperature. As is the case with temperature, adsorbed fluorine shifts pH_(pzc) toward smaller values, which is typical for specific adsorption. The temperature dependence of pH_(pzc) has made it possible to determine the standard mole enthalpy and entropy of surface-charge formation. The interaction of fluorine with aluminum oxyhydroxide is shown to be the result of the chemical affinity of F with surface centers of A10H_2~+ and AlOH and electrostatic attraction.
机译:使用电位滴定方法研究温度,pH和吸附氟对氧化铝/ NAF水溶液界面的表面电荷密度的影响。分析氟离子吸附的平衡。在200°C热处理的AMG-6铝合金的电化学尺寸加工(ECDM)用作吸附剂。吸附的实验已经从醋酸缓冲液中进行,初始氟溶液浓度为1.0×10〜(-3)至1.5×10〜(-1)m / l。绘制吸附等温物用于20,30和40℃的溶液温度。显示吸附表明讲述Langmuir吸附模型。结果证明,在所有溶液温度下,pH为羟基氧化铝上最大氟吸附的pH。已经揭示了氧化铝/ NAF水溶液界面的表面电荷取决于溶液温度;即,氧化铝表面氧化铝表面的零充电点(PH_(PH_(PH_(PH_(PH_(PP))的pH随温度的增加而降低。与温度的情况一样,吸附的氟使pH_(PZC)移位为较小的值,这对于特异性吸附是典型的。 PH_(PZC)的温度依赖性使得可以确定标准摩尔焓和表面电荷形成的熵。氟与氧化铝的相互作用被证明是F与A10H_2〜+和AlOH和静电吸引的表面中心的化学亲和力的结果。

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