MOLECULAR-DYNAMICS SIMULATION OF THE CONCENTRATION-DEPENDENT DIELECTRIC-CONSTANTS OF AQUEOUS NACL SOLUTIONS

被引：25

作者：

ANDERSON, J

ULLO, J

YIP, S

机构：

[1] MIT,DEPT NUCL ENGN,CAMBRIDGE,MA 02139

[2] SCHLUMBERGER DOLL RES,RIDGEFIELD,CT 06788

来源：

关键词：

D O I：

10.1016/0009-2614(88)80439-1

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

页码：447 / 452

页数：6

共 25 条

[1] MOLECULAR-DYNAMICS SIMULATION OF DIELECTRIC-PROPERTIES OF WATER
ANDERSON, J
ULLO, JJ
YIP, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (03) : 1726 - 1732
[2] [Anonymous], MODERN ELECTROCHEMIS
[3] COOPERATIVE EFFECTS IN SIMULATED WATER
BARNES, P
FINNEY, JL
NICHOLAS, JD
QUINN, JE
[J]. NATURE, 1979, 282 (5738) : 459 - 464
[4] Berendsen HJC, 1981, INTERMOLECULAR FORCE, P331, DOI DOI 10.1007/978-94-015-7658-1_21
[5] MOLECULAR-DYNAMICS STUDY OF AQUEOUS-SOLUTIONS .10. 1ST RESULTS FOR A NACL SOLUTION WITH A CENTRAL FORCE MODEL FOR WATER
BOPP, P
DIETZ, W
HEINZINGER, K
[J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1979, 34 (12): : 1424 - 1435
[6] THEORETICAL CALCULATION OF IONIC SOLUTION PROPERTIES
CAILLOL, JM
LEVESQUE, D
WEIS, JJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (11) : 6645 - 6657
[7] FREIDMAN HL, 1982, J CHEM PHYS, V76, P1092
[8] THEORY OF IONIC-SOLUTIONS
HANSEN, JP
[J]. JOURNAL DE PHYSIQUE, 1984, 45 (NC-7): : 97 - 111
[9] COMPUTER-SIMULATIONS OF AQUEOUS-ELECTROLYTE SOLUTIONS
HEINZINGER, K
[J]. PHYSICA B & C, 1985, 131 (1-3): : 196 - 216
[10] HEINZINGER K, 1976, Z NATURFORSCH A, V31, P463