The properties of ion-water clusters.: II.: Solvation structures of Na+, Cl-, and H+ clusters as a function of temperature -: art. no. 024327

被引:65
|
作者
Burnham, CJ
Petersen, MK
Day, TJF
Iyengar, SS
Voth, GA
机构
[1] Univ Utah, Dept Chem, Salt Lake City, UT 84112 USA
[2] Univ Utah, Ctr Biophys Modeling & Simulat, Salt Lake City, UT 84112 USA
[3] Indiana Univ, Dept Chem, Bloomington, IN 47405 USA
[4] Indiana Univ, Dept Phys, Bloomington, IN 47405 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2006年 / 124卷 / 02期
关键词
D O I
10.1063/1.2149375
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
Ion-water-cluster properties are investigated both through the multistate empirical valence bond potential and a polarizable model. Equilibrium properties of the ion-water clusters H+(H2O)(100), Na+(H2O)(100), Na+(H2O)(20), and Cl-(H2O)(17) in the temperature region 100-450 K are explored using a hybrid parallel basin-hopping and tempering algorithm. The effect of the solid-liquid phase transition in both caloric curves and structural distribution functions is investigated. It is found that sodium and chloride ions largely reside on the surface of water clusters below the cluster melting temperature but are solvated into the interior of the cluster above the melting temperature, while the solvated proton was found to have significant propensity to reside on or near the surface in both the liquid- and solid-state clusters. (c) 2006 American Institute of Physics.
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页数:9
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