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A unified approach to model uptake kinetics of trace elements in complex aqueous – solid solution systems

机译:一种用于模拟复杂水-固溶液系统中微量元素吸收动力学的统一方法

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摘要

Thermodynamics alone is usually not sufficient to predict growth-rate dependencies of trace element partitioning into host mineral solid solutions. In this contribution, two uptake kinetic models were analyzed that are promising in terms of mechanistic understanding and potential for implementation in geochemical modelling codes. The growth Surface Entrapment Model (Watson, 2004) and the Surface Reaction Kinetic Model (DePaolo, 2011) were shown to be complementary, and under certain assumptions merged into a single analytical expression. This Unified Uptake Kinetics Model was implemented in GEMS3K and GEM-Selektor codes (http://gems.web.psi.ch), a Gibbs energy minimization package for geochemical modelling. This implementation extends the applicability of the unified uptake kinetics model to accounting for non-trivial factors influencing the trace element partitioning into solid solutions, such as the changes in aqueous solution composition and speciation, or the depletion effects in closed geochemical systems.
机译:单独的热力学通常不足以预测微量元素分配到基质矿物固溶体中的增长率。在此贡献中,分析了两个吸收动力学模型,这些模型在机理上的理解和在地球化学建模规范中的实施潜力方面很有希望。生长表面俘获模型(Watson,2004)和表面反应动力学模型(DePaolo,2011)被证明是互补的,并且在某些假设下合并为一个分析表达式。这个统一的吸收动力学模型是在GEMS3K和GEM-Selektor代码(http://gems.web.psi.ch)中实现的,该代码是用于地球化学建模的吉布斯能量最小化程序包。这种实现方式扩展了统一吸收动力学模型的适用性,以解决影响微量元素分配到固溶体中的重要因素,例如水溶液组成和形态的变化,或封闭地球化学系统中的耗竭效应。

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