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Multiscale Computation of Fluid and Ion Transport in Nanochannels: The Effect of Partial Charges

机译:纳米通道中流体和离子运输的多尺度计算:部分收费的效果

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Effects of nanoscale confinement and partial charges that stem from quantum calculations are investigated by using a hierarchical multiscale methodology in silica slit channels filled with 1 M KCl. Partial charges of both bulk and surface atoms from abinitio quantum calculations that take into account bond polarization is used in molecular dynamics simulations to obtain ion and water concentration profiles for channel widths of 1.371, 2.235 and 3.09 nm. By simulating corresponding channels with no partial charges it was observed that the partial charges affect the concentration profiles till a distance of about 0.8 nm from the surface. Both in the uncharged and charged cases, oscillations in concentration profiles of K~+ and Cl~- ions gives rise to an electroosmotic flow in the presence of an external electric field contrary to the expectations from continuum theory. The Ⅰ-Ⅴ characteristics are significantly altered by partial charges for slits less than 2.5 nm in width.
机译:通过在填充1M KCl的二氧化硅狭缝通道中使用分层多尺度方法,研究了纳米级限制和部分电荷的影响。来自亚ab和表面原子的部分电荷来自亚渊Quantum计算,其考虑键偏振的分子动力学模拟用于获得1.371,2.235和3.09nm的通道宽度的离子和水浓度曲线。通过模拟没有部分电荷的相应通道,观察到部分电荷影响浓度曲线,直到距离表面约0.8nm的距离。在不带电和带电的情况下,K〜+和Cl〜离子的浓度谱的振荡在外部电场存在下产生电渗流与连续性理论的期望相反。 Ⅰ-α特性通过宽度小于2.5nm的狭缝的部分电荷而显着改变。

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