CONDUCTANCE OF CS+ ION IN WATER - MOLECULAR-DYNAMICS SIMULATION

被引：10

|

作者：

REDDY, MR

BERKOWITZ, M

机构：

来源：

JOURNAL OF SOLUTION CHEMISTRY | 1988年 / 17卷 / 12期

关键词：

D O I：

10.1007/BF00662927

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：

引用

收藏

页码：1183 / 1191

页数：9

相关论文

共 50 条

[1] TEMPERATURE-DEPENDENCE OF CONDUCTANCE OF THE LI+, CS+, AND CL- IONS IN WATER - MOLECULAR-DYNAMICS SIMULATION
REDDY, MR
BERKOWITZ, M
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (11): : 7104 - 7110
[2] DYNAMICS OF AN AMMONIUM ION IN WATER - MOLECULAR-DYNAMICS SIMULATION
KARIM, OA
HAYMET, ADJ
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (08): : 5961 - 5966
[3] SIMULATION OF MOLECULAR-DYNAMICS OF WATER-MOVEMENT IN ION CHANNELS
AITYAN, SK
CHIZMADZHEV, YA
GENERAL PHYSIOLOGY AND BIOPHYSICS, 1986, 5 (03) : 213 - 229
[4] MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER
TOKIWANO, K
ARAKAWA, K
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1987, 60 (02) : 475 - 481
[5] MOLECULAR-DYNAMICS SIMULATION OF CELLOBIOSE IN WATER
HARDY, BJ
SARKO, A
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1993, 14 (07) : 848 - 857
[6] THE MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS
BRODSKAYA, EN
RUSANOV, AI
MOLECULAR PHYSICS, 1987, 62 (01) : 251 - 265
[7] Interfacial water structure and energetics of Cs+ ion adsorption on muscovite using molecular dynamics simulations
Loganathan, Narasimhan
Kalinichev, Andrey G.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247
[8] Adsorption of Cs+ ion into diand tri-octahedral vermiculites as demonstrated by classical molecular dynamics simulation
Graduate School of Engineering, Tohoku University, Sendai
980-8579, Japan
Mater. Trans., 1600, 4 (469-478):
[9] CRYSTALLIZATION OF LIQUID WATER IN A MOLECULAR-DYNAMICS SIMULATION
SVISHCHEV, IM
KUSALIK, PG
PHYSICAL REVIEW LETTERS, 1994, 73 (07) : 975 - 978
[10] MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS WITH IONS
BRODSKAYA, EN
RUSANOV, AI
MOLECULAR PHYSICS, 1990, 71 (03) : 567 - 585

← 1 2 3 4 5 →