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首页> 外文期刊>Journal of Chemistry >Kinetic Model for pH Variation Resulted from Interaction of Aqueous Solution Contaminated with Nickel Ions and Cement Kiln Dust
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Kinetic Model for pH Variation Resulted from Interaction of Aqueous Solution Contaminated with Nickel Ions and Cement Kiln Dust

机译:pH变异的动力学模型是由于镍离子和水泥窑粉尘污染的水溶液的相互作用导致

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Reaction term in the transport equation which described the migration of metal ions in the porous medium is frequently represented by conventional kinetic models such as pseudo-first order, pseudo-second order, and others. Unfortunately, these models are applicable for the constant value of solution pH, and they cannot simulate the real situation in the field scale where this pH may be changed with time. Accordingly, the present study is a good attempt to derive the kinetic model that can simulate the change in the pH of the solution through solute transport. This was achieved by modifying the adsorption capacity and reaction constant to be functions in terms of solution pH by using semianalytical analysis and numerical approximation. The results proved that the kinetic model based on the numerical approximation (using exponential functions for adsorption capacity and reaction constant) symbolled as model 2 was more representative from other models applied for the description of interaction of nickel ions (with initial concentration of 400?mg/L) and cement kiln dust with sum of squared error ≤1.54913 and determination coefficient ≥0.889. Also, the developed models had high ability for recognizing between pure precipitation and pure adsorption.
机译:将描述多孔介质中金属离子迁移的传输方程中的反应项经常由常规动力学模型代表,例如伪第一顺序,伪二阶阶和其他。不幸的是,这些模型适用于溶液pH的恒定值,并且它们无法模拟现场刻度中的实际情况,其中该pH可以随时间更改。因此,本研究是源于通过溶质转运模拟溶液pH的变化的动力学模型的良好尝试。这是通过使用半衰老分析和数值近似来改变吸附容量和反应常数以在溶液pH值的情况下实现的。结果证明,基于数值近似的动力学模型(使用作为模型2的吸附容量和反应常数的指数函数)是施加的其他模型的更重要的是用于描述镍离子的相互作用的其他模型(初始浓度为400Ω·mg / L)和水泥窑粉尘,平方误差≤1.54913和测定系数≥0.889。此外,开发的模型具有很高的能力,可识别纯沉淀和纯吸附。

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