On the Ewald summation of Gaussian charges for the simulation of metallic surfaces

被引:72
作者
Gingrich, Todd R. [1 ]
Wilson, Mark [1 ]
机构
[1] Univ Oxford, Dept Chem, Phys & Theoret Chem Lab, Oxford OX1 3QZ, England
关键词
AB-INITIO SIMULATION; MOLECULAR-DYNAMICS; LATTICE SUMS; IMAGE; WATER;
D O I
10.1016/j.cplett.2010.10.010
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
It is shown that standard three- and two-dimensional Ewald summation of point charge electrostatics is naturally extended to Gaussian charge distributions. The Gaussian nature of the charges does not affect the regularisation of the conditionally convergent sums, which are performed with spherical and cylindrical orderings, respectively. A clear connection is made between the summation of Gaussian charges and the summation of the associated point charge system. The application of these sums to a simple classical model of a metal surface is discussed. Calculations on a conducting sphere highlight the importance of the model parameterisation. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:178 / 183
页数:6
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