Simulations of non-neutral slab systems with long-range electrostatic interactions in two-dimensional periodic boundary conditions

被引:69
|
作者
Ballenegger, V. [1 ]
Arnold, A. [2 ]
Cerda, J. J. [3 ]
机构
[1] Univ Franche Comte, Inst UTINAM, UMR 6213, F-25030 Besancon, France
[2] Fraunhofer Inst SCAI, D-53754 St Augustin, Germany
[3] Univ Stuttgart, Inst Computat Phys, D-70569 Stuttgart, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 131卷 / 09期
关键词
boundary-value problems; electrostatics; lattice energy; molecular dynamics method; SOFT MATTER SYSTEMS; FREE-ENERGY; COMPUTER-SIMULATIONS; SUMMATION METHOD; EWALD SUMMATION; LATTICE SUMS; WATER; POTENTIALS; GEOMETRIES; ARTIFACTS;
D O I
10.1063/1.3216473
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We introduce a regularization procedure to define electrostatic energies and forces in a slab system of thickness h that is periodic in two dimensions and carries a net charge. The regularization corresponds to a neutralization of the system by two charged walls and can be viewed as the extension to the two-dimensional (2D)+h geometry of the neutralization by a homogeneous background in the standard three-dimensional Ewald method. The energies and forces can be computed efficiently by using advanced methods for systems with 2D periodicity, such as MMM2D or P3M/ELC, or by introducing a simple background-charge correction to the Yeh-Berkowitz approach of slab systems. The results are checked against direct lattice sum calculations on simple systems. We show, in particular, that the Madelung energy of a 2D square charge lattice in a uniform compensating background is correctly reproduced to high accuracy. A molecular dynamics simulation of a sodium ion close to an air/water interface is performed to demonstrate that the method does indeed provide consistent long-range electrostatics. The mean force on the ion reduces at large distances to the image-charge interaction predicted by macroscopic electrostatics. This result is used to determine precisely the position of the macroscopic dielectric interface with respect to the true molecular surface.
引用
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页数:10
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