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

被引：157

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
ADAMS, DJ
ADAMS, EM
HILLS, GJ
[J]. MOLECULAR PHYSICS, 1979, 38 (02) : 387 - 400
[3] COMPUTER-SIMULATION OF HIGHLY POLAR LIQUIDS - THE HARD-SPHERE PLUS POINT DIPOLE POTENTIAL
ADAMS, DJ
[J]. MOLECULAR PHYSICS, 1980, 40 (05) : 1261 - 1271
[4] COMPUTER-SIMULATION OF IONIC SYSTEMS - DISTORTING EFFECTS OF THE BOUNDARY-CONDITIONS
ADAMS, DJ
[J]. CHEMICAL PHYSICS LETTERS, 1979, 62 (02) : 329 - 332
[5] STATIC DIELECTRIC-PROPERTIES OF THE STOCKMAYER FLUID FROM COMPUTER-SIMULATION
ADAMS, DJ
ADAMS, EM
[J]. MOLECULAR PHYSICS, 1981, 42 (04) : 907 - 926
[6] ON THE USE OF THE EWALD SUMMATION IN COMPUTER-SIMULATION
ADAMS, DJ
[J]. 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
BARKER, JA
WATTS, RO
[J]. 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
BRAWER, SA
WEBER, MJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (07) : 3522 - 3541

← 1 2 3 4 →