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首页> 外文期刊>Analytical chemistry >Numerical solution of a multi-ion one-potential model for electroosmotic flow in two-dimensional rectangular microchannels
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Numerical solution of a multi-ion one-potential model for electroosmotic flow in two-dimensional rectangular microchannels

机译:二维矩形微通道电渗流多离子一势模型的数值解

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摘要

A new more general numerical model for the simulation of electrokinetic flow in rectangular microchannels is presented. The model is based on the dilute solution model and the Navier-Stokes equations and has been implemented in a finite-element-based C++ code. The model includes the ion distribution in the Helmholtz double layer and considers only one single electrical potential field variable throughout the domain. On a charged surface(s) the surface charge density, which is proportional to the local electrical field, is imposed. The potential results, then, from this boundary condition and depends on concentrations, temperature, ion valence, molecular diffusion coefficients, and geometric conditions. Validation cases show that the model predicts accurately known analytical results, also for geometries having dimensions comparable to the Debye length. As a final study, the electro-osmotic flow in a controlled cross channel is investigated. [References: 24]
机译:提出了一种新的更通用的数值模型,用于模拟矩形微通道中的电动流动。该模型基于稀溶液模型和Navier-Stokes方程,并已在基于有限元素的C ++代码中实现。该模型包括亥姆霍兹双层中的离子分布,并且仅考虑整个域中一个单一的电势场变量。在一个或多个带电表面上施加与局部电场成比例的表面电荷密度。然后,由该边界条件产生电势,并取决于浓度,温度,离子价,分子扩散系数和几何条件。验证案例表明,该模型还可以准确预测已知的分析结果,还可以预测尺寸与Debye长度相当的几何形状。作为最终研究,研究了受控交叉通道中的电渗流。 [参考:24]

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