Mapping Structural Perturbations of Water in Ionic Solutions

被引:67
作者
Galamba, N. [1 ]
机构
[1] Univ Lisbon, Grp Fis Matemat, P-1649003 Lisbon, Portugal
关键词
MOLECULAR-DYNAMICS SIMULATION; AQUEOUS-ELECTROLYTE SOLUTIONS; HYDROGEN-BOND STRUCTURE; LIQUID WATER; HOFMEISTER SERIES; SOLVATION SHELLS; HYDRATION; SODIUM; BREAKING; POTASSIUM;
D O I
10.1021/jp3014578
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 structure of Water in sodium halide aqueous solutions at different concentrations is studied through molecular dynamics. Emphasis is placed on the extent of ionic-induced changes in the Water structure, and the concept of kosmotropes/chaotropes is probed, in terms of perturbations to the tetrahedral H-bond network of water. The results show that at low salt concentrations, the halide anions slightly increase the tetrahedrality of the H-bond network of water in the anionic second hydration shell and I- is found to be the strongest kosmotrope, contrary to its structure breaker reputation. The sodium cation in turn induces a significant loss of tetrahedrality in the second cationic hydration shell. At higher concentrations, the dominant disruptive effect of Na+ cancels the anionic effects, even in the anionic second hydration shell. According to a kosmotropes/chaotropes classification of ions, based on the tetrahedrality of the H-bond network of water, halide anions are therefore weak kosmotropes, while Na+ is a strong chaotrope. However, if this classification is applied to the salts, rather than to the ions, all of the sodium halides are classified as structure breakers even at low concentrations. Further, the effect of pressure on the tetrahedrality of the H-bond network of water is found to be similar to the average effect of the dissolved salts. The present results indicate that the classification of ions in kosmotropes/chaotropes in terms of long-range perturbations to the tetrahedral H-bond network of water is not correlated to the position of the ions in the respective Hofmeister series.
引用
收藏
页码:5242 / 5250
页数:9
相关论文
共 58 条
[1]   Structural dynamics of aqueous salt solutions [J].
Bakker, H. J. .
CHEMICAL REVIEWS, 2008, 108 (04) :1456-1473
[2]   Effect of ions on the structure and dynamics of liquid water [J].
Bakker, HJ ;
Kropman, MF ;
Omta, AW .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2005, 17 (45) :S3215-S3224
[3]   Impact of protein denaturants and stabilizers on water structure [J].
Batchelor, JD ;
Olteanu, A ;
Tripathy, A ;
Pielak, GJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2004, 126 (07) :1958-1961
[4]   SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J].
BEEMAN, D .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) :130-139
[5]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[6]   Self-diffusion coefficients and orientational correlation times in aqueous NaCl solutions Complementarity with structural investigations [J].
Bouazizi, Salah ;
Nasr, Salah .
JOURNAL OF MOLECULAR LIQUIDS, 2011, 162 (02) :78-83
[7]   A comparative study of the hydration of Na+ and K+ with refined polarizable model potentials [J].
Carrillo-Tripp, M ;
Saint-Martin, H ;
Ortega-Blake, I .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (15) :7062-7073
[8]   Effects of ion atmosphere on hydrogen-bond dynamics in aqueous electrolyte solutions [J].
Chandra, A .
PHYSICAL REVIEW LETTERS, 2000, 85 (04) :768-771
[9]   ENERGY COMPONENT ANALYSIS FOR DILUTE AQUEOUS-SOLUTIONS OF LI+, NA+, F-, AND CL- IONS [J].
CHANDRASEKHAR, J ;
SPELLMEYER, DC ;
JORGENSEN, WL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (04) :903-910
[10]   THE NATURE OF DILUTE-SOLUTIONS OF SODIUM-ION IN WATER, METHANOL, AND TETRAHYDROFURAN [J].
CHANDRASEKHAR, J ;
JORGENSEN, WL .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (10) :5080-5089