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Lattice model of ionic liquid confined by metal electrodes

机译:由金属电极限制的离子液体晶格模型

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We study, using Monte Carlo simulations, the density profiles and differential capacitance of ionic liquids confined by metal electrodes. To compute the electrostatic energy, we use the recently developed approach based on periodic Green's functions. The method also allows us to easily calculate the induced charge on the electrodes permitting an efficient implementation of simulations in a constant electrostatic potential ensemble. To speed up the simulations further, we model the ionic liquid as a lattice Coulomb gas and precalculate the interaction potential between the ions. We show that the lattice model captures the transition between camel-shaped and bell-shaped capacitance curves-the latter characteristic of ionic liquids (strong coupling limit) and the former of electrolytes (weak coupling). We observe the appearance of a second peak in the differential capacitance at approximate to 0.5 V for 2:1 ionic liquids, as the packing fraction is increased. Finally, we show that ionic size asymmetry decreases substantially the capacitance maximum, when all other parameters are kept fixed. Published by AIP Publishing.
机译:我们使用Monte Carlo模拟,密度分布,密度分布和由金属电极限制的离子液体的差分电容。为了计算静电能量,我们使用最近开发的方法基于周期性的绿色功能。该方法还允许我们容易地计算电极上的感应电荷,允许在恒定的静电潜在集合中有效地实现模拟。为了进一步加速模拟,我们将离子液体模拟为晶格库仑气体,并在离子之间进行相互作用电位。我们表明格子模型捕获驼背和钟形电容曲线之间的过渡 - 离子液体(强耦合极限)和电解质的前者(弱耦合)的后一种特征。我们在近似为0.5V的差分电容中观察到2:1离子液体的差分电容中的第二峰的外观,因为包装级分增加。最后,当所有其他参数都保持固定时,我们表明离子尺寸不对称性大致减小电容最大值。通过AIP发布发布。

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