How Ions Affect the Structure of Water
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- 20 September 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 124 (41), 12302-12311
- https://doi.org/10.1021/ja026014h
Abstract
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.Keywords
This publication has 47 references indexed in Scilit:
- A Monte Carlo Study of Micellar Solutions with a Mixture of Mono- and Trivalent CounterionsLangmuir, 2001
- The Mechanism of Hydrophobic Solvation Depends on Solute RadiusThe Journal of Physical Chemistry B, 2000
- A Simple Model of Water and the Hydrophobic EffectJournal of the American Chemical Society, 1998
- Thermally Induced Structural Changes in F-(H2O)11 and Cl-(H2O)11 Clusters: Molecular Dynamics Computer SimulationsThe Journal of Physical Chemistry, 1996
- Ab initio calculations on aquated chloride (Cl-(H2O)14) clusters: comparison with the results from molecular dynamics simulationsThe Journal of Physical Chemistry, 1992
- Studies on the activity coefficient of benzene and its derivatives in aqueous salt solutionsThermochimica Acta, 1990
- Study of liquid water by computer simulations. I. Static properties of a 2D modelThe Journal of Chemical Physics, 1981
- Reactions of [(h5-C5H5)Fe(CO)(PPh3)][C(OEt)CH3]BF4 with nucleophiles. Evidence for carboxonium rather than carbenoid behaviorJournal of the American Chemical Society, 1972
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963
- Zur Lehre von der Wirkung der SalzeNaunyn-Schmiedebergs Archiv für experimentelle Pathologie und Pharmakologie, 1888