首页> 外文期刊>Journal of Colloid and Interface Science >SURFACE COMPLEXATION MODELING .1. STRATEGY FOR MODELING MONOMER COMPLEX FORMATION AT MODERATE SURFACE COVERAGE
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SURFACE COMPLEXATION MODELING .1. STRATEGY FOR MODELING MONOMER COMPLEX FORMATION AT MODERATE SURFACE COVERAGE

机译:表面复杂度建模.1。在中等表面覆盖率下模拟单体复合物形成的策略

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Surface complexation models (SCMs) have previously been shown to be capable of predicting metal ion sorption behavior onto mineral surfaces. Application of SCMs, however, requires a self-consistent approach for determining model parameter values. In this paper, titration data for alpha-Al2O3 and metal ion sorption data for Co(II) are used to determine the metal ion sorption parameters for the triple-layer model (TLM) version of the SCM, This was accomplished by calibrating the TLM parameters to a moderate-coverage (0.1%) data set and then using these values to predict data over a wide range of surface coverages (0.05 to 10%), pH(5 to 9), and ionic strength (0.001 to 0.1 M as NaNO3). The results of the analysis showed that a range of TLM parameter values could fit the calibration data set equally well. However, when metal ion sorption data covering a range of ionic strength and surface coverages were considered, an optimal set of TLM parameter values could be identified. For high surface coverage data (>10%), the model was shown to underpredict the data, presumably due to the formation of multinuclear species. In order to extend the model predictions range to high surface coverage, polymer or surface precipitation TLM reactions are needed. (C) 1995 Academic Press, Inc. [References: 47]
机译:表面络合模型(SCM)先前已被证明能够预测金属离子在矿物表面上的吸附行为。但是,SCM的应用需要一种确定模型参数值的自洽方法。在本文中,使用α-Al2O3的滴定数据和Co(II)的金属离子吸附数据来确定SCM的三层模型(TLM)版本的金属离子吸附参数,这是通过校准TLM来完成的参数设置为中等覆盖率(0.1%)数据集,然后使用这些值来预测大范围的表面覆盖率(0.05至10%),pH(5至9)和离子强度(0.001至0.1 M, NaNO3)。分析结果表明,一定范围的TLM参数值可以很好地拟合校准数据集。但是,当考虑覆盖离子强度和表面覆盖范围的金属离子吸附数据时,可以确定一组最佳的TLM参数值。对于高表面覆盖率数据(> 10%),该模型显示出数据预测不足,可能是由于形成了多核物种。为了将模型预测范围扩展到高表面覆盖率,需要聚合物或表面沉淀TLM反应。 (C)1995 Academic Press,Inc. [参考:47]

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