Ewald summation for systems with slab geometry

被引:1222
作者
Yeh, IC [1 ]
Berkowitz, ML [1 ]
机构
[1] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
关键词
D O I
10.1063/1.479595
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 propose a modification in the three-dimensional Ewald summation technique for calculations of long-range Coulombic forces for systems with a slab geometry that are periodic in two dimensions and have a finite length in the third dimension. The proposed method adds a correction term to the standard Ewald summation formula. To test the current method, molecular dynamics simulations on water between Pt(111) walls have been carried out. For a more direct test, the calculation of the pair forces between two point charges has been also performed. An excellent agreement with the results from simulations using the rigorous two dimensional Ewald summation technique were obtained. We observed that a significant reduction in computing time can be achieved when the proposed modification is used. (C) 1999 American Institute of Physics. [S0021-9606(99)70331-4].
引用
收藏
页码:3155 / 3162
页数:8
相关论文
共 45 条
[11]  
DELEEUW SW, 1983, P ROY SOC LOND A MAT, V388, P177, DOI 10.1098/rspa.1983.0077
[12]   SIMULATION OF ELECTROSTATIC SYSTEMS IN PERIODIC BOUNDARY-CONDITIONS .1. LATTICE SUMS AND DIELECTRIC-CONSTANTS [J].
DELEEUW, SW ;
PERRAM, JW ;
SMITH, ER .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1980, 373 (1752) :27-56
[13]   A SMOOTH PARTICLE MESH EWALD METHOD [J].
ESSMANN, U ;
PERERA, L ;
BERKOWITZ, ML ;
DARDEN, T ;
LEE, H ;
PEDERSEN, LG .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (19) :8577-8593
[14]   Effect of electrostatic force truncation on interfacial and transport properties of water [J].
Feller, SE ;
Pastor, RW ;
Rojnuckarin, A ;
Bogusz, S ;
Brooks, BR .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (42) :17011-17020
[15]  
FEYNMAN R, 1964, FEYNMAN LECT PHYSICS, V2
[16]   Molecular dynamics study of interfacial electric fields [J].
Glosli, JN ;
Philpott, MR .
ELECTROCHIMICA ACTA, 1996, 41 (14) :2145-2158
[17]   First-principles simulations of the electrode|electrolyte interface [J].
Halley, JW ;
Mazzolo, A ;
Zhou, Y ;
Price, D .
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 1998, 450 (02) :273-280
[18]  
Harris FE, 1998, INT J QUANTUM CHEM, V68, P385, DOI 10.1002/(SICI)1097-461X(1998)68:6<385::AID-QUA2>3.0.CO
[19]  
2-R
[20]   MOLECULAR-DYNAMICS SIMULATION OF WATER BETWEEN 2 IDEAL CLASSICAL METAL WALLS [J].
HAUTMAN, J ;
HALLEY, JW ;
RHEE, YJ .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (01) :467-472