Literature DB >> 22009186

Ion hydration and structural properties of water in aqueous solutions at normal and supercooled conditions: a test of the structure making and breaking concept.

P Gallo1, D Corradini, M Rovere.   

Abstract

We study with the method of molecular dynamics simulation the structural properties of aqueous solutions of NaCl, KCl and KF salts at ambient conditions and upon supercooling at constant pressure. The calculations are performed at increasing concentration of the salt starting from c = 0.67 mol kg(-1) up to 3.96 mol kg(-1). We investigate the modifications of the hydration shells and the changes in the water structure induced by the presence of the ions. The oxygen-oxygen structure is strongly dependent on the ionic concentration while it is almost independent from the cation. The hydrogen bonding is preserved at all concentrations and temperatures. The main effect of increasing the ionic concentration is the tendency of the water structure to assume the high density liquid form predicted for pure water upon supercooling. An important consequence of our analysis is that the concept of an ion as a structure maker or a structure breaker must be revisited to take into account the other ionic species, the ionic concentration and more generally the thermodynamic conditions of the solutions.

Entities:  

Year:  2011        PMID: 22009186     DOI: 10.1039/c1cp22166c

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

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Journal:  Astrobiology       Date:  2018-04-17       Impact factor: 4.335

2.  Dissolving salt is not equivalent to applying a pressure on water.

Authors:  Chunyi Zhang; Shuwen Yue; Athanassios Z Panagiotopoulos; Michael L Klein; Xifan Wu
Journal:  Nat Commun       Date:  2022-02-10       Impact factor: 14.919

3.  A Novel Tool for Visualization of Water Molecular Structure and Its Changes, Expressed on the Scale of Temperature Influence.

Authors:  Zoltan Kovacs; Bernhard Pollner; George Bazar; Jelena Muncan; Roumiana Tsenkova
Journal:  Molecules       Date:  2020-05-09       Impact factor: 4.411

  3 in total

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