Yuan Jiaxing, Antila Hanne S, Luijten Erik
School of Physics and Astronomy, Shanghai Jiao Tong University, Shanghai 200240, China.
Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208, USA.
J Chem Phys. 2021 Mar 7;154(9):094115. doi: 10.1063/5.0035944.
Ionic distributions near charged interfaces control processes from colloidal aggregation to solvent flow in nanodevices. Such interfaces are often characterized by a jump in the permittivity, which gives rise to the surface polarization charge. This induced charge may significantly affect the ionic distributions so that efficient methods for modeling spatially varying dielectrics are needed. We formulate a method with O(NlogN) scaling for electrolytes between charged planar interfaces with asymmetric dielectric contrasts. Our approach, which builds on earlier work, is based on combining image charges with the particle-particle particle-mesh algorithm and representing uniform surface charges via an electric field. This enables simulations of complex dielectric interactions that outperform most alternative methods in speed and accuracy. To make the method practically useful, we provide guidelines-based upon careful tests-for choosing optimal simulation parameters. Explicit expressions for the electrostatic forces are given to facilitate the implementation of our algorithm in standard molecular dynamics packages.
带电界面附近的离子分布控制着从胶体聚集到纳米器件中溶剂流动等过程。此类界面通常以介电常数的跃变为特征,这会产生表面极化电荷。这种感应电荷可能会显著影响离子分布,因此需要有效的方法来对空间变化的电介质进行建模。我们针对具有不对称介电对比度的带电平面界面之间的电解质,制定了一种具有O(N log N)缩放比例的方法。我们的方法基于早期的工作,通过将镜像电荷与粒子-粒子-粒子-网格算法相结合,并通过电场表示均匀表面电荷。这使得我们能够模拟复杂的介电相互作用,在速度和准确性方面优于大多数其他方法。为了使该方法具有实际用途,我们基于仔细的测试提供了选择最佳模拟参数的指导方针。给出了静电力的显式表达式,以方便我们的算法在标准分子动力学软件包中实现。