TAMING THE EWALD SUM IN THE COMPUTER-SIMULATION OF CHARGED SYSTEMS

被引：158
作者：
ADAMS, DJ
DUBEY, GS
机构：
来源：
JOURNAL OF COMPUTATIONAL PHYSICS | 1987年 / 72卷 / 01期
关键词：
D O I：
10.1016/0021-9991(87)90076-3
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
引用
收藏
页码：156 / 176
页数：21
相关论文
共 36 条
[1]  
Abramowitz M., 1964, HDB MATH FUNCTIONS, P299
[2]   COMPUTER-SIMULATION OF POLAR LIQUIDS [J].
ADAMS, DJ ;
ADAMS, EM ;
HILLS, GJ .
MOLECULAR PHYSICS, 1979, 38 (02) :387-400
[3]   COMPUTER-SIMULATION OF HIGHLY POLAR LIQUIDS - THE HARD-SPHERE PLUS POINT DIPOLE POTENTIAL [J].
ADAMS, DJ .
MOLECULAR PHYSICS, 1980, 40 (05) :1261-1271
[4]   COMPUTER-SIMULATION OF IONIC SYSTEMS - DISTORTING EFFECTS OF THE BOUNDARY-CONDITIONS [J].
ADAMS, DJ .
CHEMICAL PHYSICS LETTERS, 1979, 62 (02) :329-332
[5]   STATIC DIELECTRIC-PROPERTIES OF THE STOCKMAYER FLUID FROM COMPUTER-SIMULATION [J].
ADAMS, DJ ;
ADAMS, EM .
MOLECULAR PHYSICS, 1981, 42 (04) :907-926
[6]   ON THE USE OF THE EWALD SUMMATION IN COMPUTER-SIMULATION [J].
ADAMS, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) :2585-2590
[7]  
ADAMS DJ, 1980, 9TH P NRCC, P13
[8]   MONTE-CARLO STUDIES OF DIELECTRIC PROPERTIES OF WATER-LIKE MODELS [J].
BARKER, JA ;
WATTS, RO .
MOLECULAR PHYSICS, 1973, 26 (03) :789-792
[9]  
BRAWER S, 1980, J CHEM PHYS, V73, P4032
[10]   MOLECULAR-DYNAMICS SIMULATIONS OF THE STRUCTURE OF RARE-EARTH-DOPED BERYLLIUM FLUORIDE GLASSES [J].
BRAWER, SA ;
WEBER, MJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (07) :3522-3541
1234