Pressure dependence and activation volume for the water exchange mechanism in NaCl(aq) from MD simulations

被引:22
作者
Spangberg, D
Wojcik, M
Hermansson, K
机构
关键词
D O I
10.1016/S0009-2614(97)00793-8
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
The influence of an external pressure on the solvent exchange mechanisms around the Na+ ion in a dilute NaCl(aq) solution has been investigated through MD simulations at 0 and 200 MPa. At zero pressure most of the exchange processes (approximate to 75%) can be classified in terms of associative 6-7-6 mechanisms. At 200 MPa the exchange rate is 20% higher and the mechanistic processes become more involved. The activation volume for the 6-7-6 exchange process at zero pressure was calculated from the MD simulation using Voronoi polyhedra, and gives a negative sign for Delta V-#. This supports the prevailing notion that a negative activation volume is indicative of an associative exchange mechanism. (C) 1997 Published by Elsevier Science B.V.
引用
收藏
页码:114 / 121
页数:8
相关论文
共 22 条
[1]   THEORETICAL-STUDY OF WATER-EXCHANGE REACTIONS FOR THE DIVALENT IONS OF THE 1ST TRANSITION PERIOD [J].
AKESSON, R ;
PETTERSSON, LGM ;
SANDSTROM, M ;
SIEGBAHN, PEM ;
WAHLGREN, U .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (15) :3765-3774
[2]  
AKESSON R, 1994, J AM CHEM SOC, V116, P8705
[3]   MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J].
ANDERSEN, HC .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2384-2393
[4]  
[Anonymous], 1971, HDB CHEM PHYS
[5]   A MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE OF WATER AROUND THE IONS LI+, NA+, K+, CA++, NI++ AND CL- [J].
BOUNDS, DG .
MOLECULAR PHYSICS, 1985, 54 (06) :1335-1355
[6]   The reactive flux method applied to complex isomerization reactions: Using the unstable normal mode as a reaction coordinate [J].
denOtter, WK ;
Briels, WJ .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (13) :5494-5508
[7]  
DUCOMMUN Y, 1986, STUDIES INORGANIC CH, V7, pCH2
[8]   RANDOM PACKINGS AND STRUCTURE OF SIMPLE LIQUIDS .2. MOLECULAR GEOMETRY OF SIMPLE LIQUIDS [J].
FINNEY, JL .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 319 (1539) :495-&
[9]   MOLECULAR-DYNAMICS SIMULATION OF SINGLE IONS IN AQUEOUS-SOLUTIONS - EFFECTS OF THE FLEXIBILITY OF THE WATER-MOLECULES [J].
GUARDIA, E ;
PADRO, JA .
JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (15) :6049-6055
[10]   CANONICAL DYNAMICS - EQUILIBRIUM PHASE-SPACE DISTRIBUTIONS [J].
HOOVER, WG .
PHYSICAL REVIEW A, 1985, 31 (03) :1695-1697