抗坏血酸在新型粘土表面吸附力学动力学的理论与实践研究

R. Ali, K. Al-Niemi, Noor Mohammedthalji
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引用次数: 0

摘要

抗坏血酸被认为是弱酚酸之一,因为实际实验表明,如果吸附剂材料表面含有一个以上的羟基醇和酚基,它可以通过形成静电力、氢键和正质子的损失来粘附在吸附剂粘土颗粒上。酚羟基作为弱酸,由于抗坏血酸含有两个相邻的酚羟基,因此可以失去一个质子并转化为苯氧离子。我们注意到氢质子化的损失产生了更稳定的产物,即1,2二酮。因此,抗坏血酸的解离随着碱介质的增加而增加。在本研究中,我们研究了添加沙子(一种天然物质)对水介质中抗坏血酸存在(活性)的影响,本研究采用吸附技术,通过吸附技术确定了影响抗坏血酸分子吸附过程的最重要因素。将吸附过程看作是一个复杂的过程,采用拟一阶和拟二阶动力学模型。在本研究中,抗坏血酸的吸附符合拟一阶和二阶模型,得到了高相关系数的线性关系,吸附过程的实验容量值和理论容量值相等。用Langmuir等温线和Freundlich等温线描述了吸附剂与吸附质之间的吸附量、能键和吸附偏好的关系,吸附结果与Langmuir等温线一致。计算吸附过程的热力学参数(∆G,∆H,∆S)。为了获得更多关于吸附过程的信息,本研究通过研究离子在粘土表面的潜在粘附,将修正的Arrhenius方程应用于吸附过程的结果,证实了一些结论。本研究全面地揭示了抗坏血酸离子在粘土表面吸附的性质,并利用(DFT)理论研究了抗坏血酸对吸附表面氧化物吸附过程的理论方面,发现理论结果与实际结果相吻合。抗坏血酸通过负电荷和双键转化为更稳定的二酮化合物。提出了吸附机理,与实际得到的结果相对应。最后,利用红外光谱对所得化合物进行了诊断,证明了吸附机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A practical and theoretical study of the mechanical kinetics of ascorbic acid adsorption on a new clay surface
Ascorbic acid is considered one of the weak phenolic acids, as practical experiments have shown that it can adhere to the adsorbent clay particles by forming electrostatic forces, hydrogen bonds, and the loss of positive protons if the adsorbent material contains electron density on the surface because it contains more than one hydroxyl alcohol and phenolic group. Phenolic hydroxyl groups act as weak acids that can lose a proton and convert to the phenoxide ion since ascorbic acid contains two contiguous phenolic hydroxyl groups. We note that the loss of hydrogen protonation gives a more stable product, which is 1,2 di-ketones. Therefore, the dissociation of ascorbic acid increases as the base medium increases. In this research we have studied the effect of adding sand (a natural substance) on the presence (activity) of ascorbic acid in the aqueous medium, adsorption technology was used in this study through which the most important factors affecting the adsorption process of ascorbic acid molecules were identified. The kinetic models were applied such as pseudo-first and second-order on the adsorption process, which is considered as a complex process that passes through several steps. In this study, the adsorption of ascorbic acid is in agreement with the pseudo-first and second-order models by obtaining a linear relationship with a high correlation coefficient as well as the experimental and theoretical capacity values of the adsorption process are equal. The Langmuir and Freundlich isotherms were used to describe the relationship between the adsorbent and adsorbate substance through the capacity of adsorption, the energy bonding, and favorite of adsorption, the results of adsorption are in agreement with Langmuir isotherm. The thermodynamic parameters (∆G, ∆H, ∆S) for the adsorption process were calculated. To obtain more information about the adsorption process, this study confirms some conclusions, the modified Arrhenius equation was applied to the results of the adsorption process, by studying the potential sticking of ions on the surface of the clay. This study comprehensively highlights the nature of the adsorption of ascorbic acid ions on the surface of the clay .The theoretical side of the ascorbic acid adsorption process for the oxides present on the adsorbent surfaces was studied using the (DFT) theory, and it was found that the theoretical results corresponded with the practical results. Ascorbic acid is transformed by negative charges and double bonds to a more stable di-ketone compound. The adsorption mechanism has been proposed, which corresponds to the practical results reached, Finally, to prove the adsorption mechanism, the resulting compound was diagnosed using an infrared spectrum.
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