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Testing a modified model of the Poisson-Boltzmann theory that includes ion size effects through Monte Carlo simulations

机译:通过蒙特卡洛模拟测试包含离子尺寸效应的Poisson-Boltzmann理论的修改模型

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摘要

In this work we test the validity of a recent modified Poisson-Boltzmann (MPB) theory that includes ion size effects through a Langmuir-type correction. In particular, we will focus on an analytic charge-potential relationship accounting for such effects. Previous electric double layer (EDL) surveys have demonstrated that the inclusion of ions size in classical EDL theories, based on the Poisson-Boltzmann (PB) equation, can yield considerable improvements. In this sense, the theory we analyze assumes that, as a result of the excluded volume, the ion concentration close to the charged surface cannot exceed a fixed value determined by the close packing fraction. This leads to predictions of counterion concentrations (in this region) smaller than the corresponding PB values. In our opinion, it is worthwhile to test the validity of this novel theory. To this end, computer simulations appear as a useful tool for this kind of task. Our results prove that the above-mentioned analytical expression works fairly well for 1:1 electrolytes and large ions, and its predictions can be considerably improved with certain corrections in the estimation of some key parameters. However, it fails for multivalent electrolytes.
机译:在这项工作中,我们测试了最近修改的Poisson-Boltzmann(MPB)理论的有效性,该理论包括通过Langmuir型校正的离子尺寸效应。特别地,我们将集中于解决这种影响的解析电势关系。以前的双电层(EDL)调查表明,基于Poisson-Boltzmann(PB)方程的经典EDL理论中包含离子大小可以带来很大的改进。从这个意义上说,我们分析的理论假设,由于排除了体积,靠近带电表面的离子浓度不能超过由紧密堆积分数确定的固定值。这导致抗衡离子浓度(在该区域)的预测小于相应的PB值。我们认为,值得检验这种新颖理论的有效性。为此,计算机仿真似乎是完成此类任务的有用工具。我们的结果证明,上述解析表达式对于1:1电解质和大离子非常有效,并且通过对某些关键参数的估计进行某些校正,可以大大改善其预测。但是,它不适用于多价电解质。

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