Anomalous diffusivity and electric conductivity for low concentration electrolytes in nanopores

S. K. Lai, C. Y. Kau, Y. W. Tang, K. Y. Chan

研究成果: 雜誌貢獻期刊論文同行評審

1 引文 斯高帕斯(Scopus)


We apply equilibrium and nonequilibrium molecular dynamics simulations to study the dynamic properties of electrolytes in nanopores. The realistic primitive model and the restrictive primitive model widely used in the statistical mechanics of liquid-state theory are applied to model the electrolytes. The electrolytic ions are immersed in water, treated in this work as either a dielectric continuum ignoring the size of solvent molecules or a macroscopic dielectric continuum (polar property) plus neutral soft spheres, and the aqueous electrolyte is put in a confined space. To simulate a condition mimicking closely processes of practical interest and yet maintaining the simulation computationally manageable, we consider an infinitely long and uncharged cylindrical tube. The equilibrium property of the self-diffusion coefficent [Formula presented] and the nonequilibrium property of electric conductivity [Formula presented] are computed in terms of electrolyte concentration, particle size, and cylindrical pore radius. The simulation results for the continuum solvent restrictive primitive model and continuum solvent primitive model show normal behavior for [Formula presented] versus pore radius [Formula presented] at ionic concentration [Formula presented]—i.e., [Formula presented] decreases with decreasing [Formula presented]—display an [Formula presented] independence of [Formula presented] at a certain threshold concentration and undergo an anomalous increase in [Formula presented] with reducing [Formula presented] at a lower value [Formula presented]. The mechanism of the anomaly at the ionic concentration [Formula presented] was sought for and interpreted in this work to arise from the energetic and entropic factors. Our simulated data of [Formula presented] at this same concentration follow the same trend as [Formula presented]. To delve further into the transport properties, we perform simulation studies for the discrete solvent primitive model and make a detailed analysis of the characteristic of the ion radial density functions. Comparison of the latter functions with those in the continuum solvent primitive model sheds light on the simulated diffusion coefficient within the context of discrete solvent primitive model which is about two orders of magnitude less. This difference in [Formula presented] is naturally attributed to the solvent effect. Similar disparities were reported by others for the discrete and continuum restrictive primitive models.

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期刊Physical Review E - Statistical, Nonlinear, and Soft Matter Physics
出版狀態已出版 - 2004


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