Harsányi I, Pusztai L
Research Institute for Solid State Physics and Optics, Hungarian Academy of Sciences, P. O. Box 49, Budapest 1525, Hungary.
J Chem Phys. 2005 Mar 22;122(12):124512. doi: 10.1063/1.1877192.
The structure of highly concentrated aqueous lithium chloride solutions was investigated by the Reverse Monte Carlo method. Two total structure factors, obtained from neutron and x-ray diffraction experiments, were applied as input information. From the resulting particle configurations, partial pair correlation functions, coordination numbers and cosine distributions of bond angles have been determined. It was found that, in accordance with common-sense expectations, the hydrogen bonded network of water molecules is breaking up continuously as the concentration of the electrolyte increases. The hydration shell of the cations becomes more and more distorted as concentration grows whereas the hydration structure of the anions appears to be nearly invariant. Ion-pairing was not detected even at the highest salt concentration.
采用逆蒙特卡罗方法研究了高浓度氯化锂水溶液的结构。将从中子和X射线衍射实验获得的两个总结构因子作为输入信息。根据得到的粒子构型,确定了部分对关联函数、配位数和键角的余弦分布。结果发现,正如常识所预期的那样,随着电解质浓度的增加,水分子的氢键网络不断瓦解。阳离子的水合壳随着浓度的增加而越来越扭曲,而阴离子的水合结构似乎几乎不变。即使在最高盐浓度下也未检测到离子对。