How ions affect the structure of water

被引:693
作者
Hribar, B
Southall, NT
Vlachy, V
Dill, KA [1 ]
机构
[1] Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA
[2] Univ Calif San Francisco, Grad Grp Biophys, San Francisco, CA 94143 USA
[3] Univ Ljubljana, Dept Chem & Chem Technol, Ljubljana 1000, Slovenia
关键词
D O I
10.1021/ja026014h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We model ion solvation in water. We use the MB model of water, a simple two-dimensional statistical mechanical model in which waters are represented as Lennard-Jones disks having Gaussian hydrogen-bonding arms. We introduce a charge dipole into MB waters. We perform (NPT) Monte Carlo simulations to explore how water molecules are organized around ions and around nonpolar solutes in salt solutions. The model gives good qualitative agreement with experiments, including Jones-Dole viscosity B coefficients, Samoilov and Hirata ion hydration activation energies, ion solvation thermodynamics, and Setschenow coefficients for Hofmeister series ions, which describe the salt concentration dependence of the solubilities of hydrophobic solutes. The two main ideas captured here are (1) that charge densities govern the interactions of ions with water, and (2) that a balance of forces determines water structure: electrostatics (water's dipole interacting with ions) and hydrogen bonding (water interacting with neighboring waters). Small ions (kosmotropes) have high charge densities so they cause strong electrostatic ordering of nearby waters, breaking hydrogen bonds. In contrast, large ions (chaotropes) have low charge densities, and surrounding water molecules are largely hydrogen bonded.
引用
收藏
页码:12302 / 12311
页数:10
相关论文
共 74 条
[1]  
Allen M. P., 1987, Computer Simulation of Liquids
[2]  
[Anonymous], 1985, ION SOLVATION
[3]  
[Anonymous], [No title captured]
[4]   Theoretical study of the microsolvation of the bromide anion in water, methanol, and acetonitrile:: Ion-solvent vs solvent-solvent interactions [J].
Ayala, R ;
Martínez, JM ;
Pappalardo, RR ;
Marcos, ES .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (12) :2799-2807
[5]   How Hofmeister ion interactions affect protein stability [J].
Baldwin, RL .
BIOPHYSICAL JOURNAL, 1996, 71 (04) :2056-2063
[6]  
Ben-Naim A., 1974, Water and Aqueous Solutions, Introduction to Molecular Theory
[7]  
BENNAIM A, 1983, HYDROPHOBIC INTERACT
[8]   A theory of water and ionic solution, with particular reference to hydrogen and hydroxyl ions [J].
Bernal, JD ;
Fowler, RH .
JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) :515-548
[9]   Self-assembly of ionic surfactants and formation of mesostructures [J].
Bhattacharya, A ;
Mahanti, SD .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2001, 13 (07) :1413-1428
[10]   Cooperative effects in the structuring of fluoride water clusters:: Ab initio hybrid quantum mechanical/molecular mechanical model incorporating polarizable fluctuating charge solvent [J].
Bryce, RA ;
Vincent, MA ;
Malcolm, NOJ ;
Hillier, IH ;
Burton, NA .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (08) :3077-3085