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BEARKIMPE-2: A VBA Excel program for characterizing granular iron in treatability studies

机译:BEARKIMPE-2:VBA Excel程序,用于在可处理性研究中表征粒状铁

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The selection of a suitable kinetic model to investigate the reaction rate of a contaminant with granular iron (GI) is essential to optimize the permeable reactive barrier (PRB) performance in terms of its reactivity. The newly developed Kinetic Iron Model (KIM) determines the surface rate constant (k) and sorption parameters (C_(max) & J) which were not possible to uniquely identify previously. The code was written in Visual Basic (VBA), within Microsoft Excel, was adapted from earlier command line FORTRAN codes, BEARPE and KIMPE. The program is organized with several user interface screens (UserForms) that guide the user step by step through the analysis. BEARKIMPE-2 uses a non-linear optimization algorithm to calculate transport and chemical kinetic parameters. Both reactive and non-reactive sites are considered. A demonstration of the functionality of BEARKIMPE-2, with three nitroaromatic compounds showed that the differences in reaction rates for these compounds could be attributed to differences in their sorption behavior rather than their propensities to accept electrons in the reduction process.
机译:选择合适的动力学模型以研究污染物与粒状铁(GI)的反应速率对于优化可渗透反应性屏障(PRB)的反应性至关重要。新开发的动力学铁模型(KIM)确定了以前无法唯一识别的表面速率常数(k)和吸附参数(C_(max)&J)。该代码是用Microsoft Excel中的Visual Basic(VBA)编写的,改编自早期的命令行FORTRAN代码BEARPE和KIMPE。该程序由几个用户界面屏幕(UserForms)组成,这些屏幕逐步指导用户进行分析。 BEARKIMPE-2使用非线性优化算法来计算运输和化学动力学参数。考虑反应性和非反应性位点。用三种硝基芳族化合物对BEARKIMPE-2的功能进行的演示表明,这些化合物反应速率的差异可能归因于其吸附行为的差异,而不是归因于它们在还原过程中接受电子的倾向。

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