Chowdhuri Snehasis, Chandra Amalendu
Department of Chemistry, Indian Institute of Technology, Kanpur 208016, India.
J Chem Phys. 2005 Dec 15;123(23):234501. doi: 10.1063/1.2137702.
We have carried out a series of molecular-dynamics simulations of water-methanol mixtures containing either an ionic or a neutral atomic solute to investigate the effects of composition of the mixture on the diffusion of these solutes. Altogether, we have considered 17 different systems of varying composition ranging from pure water to pure methanol. The diffusion coefficients of ionic solutes are found to show nonideal behavior with variation of composition of the solvent mixture. The extent of nonideality of the solute diffusion is found to be similar to the nonideality that is observed for the diffusion and orientational relaxation of water and methanol molecules in these mixtures and is attributed to the enhanced stability of the hydrogen bonds and formation of interspecies complexes in the mixtures. The neutral solute shows characteristics of hydrophobic solvation and its diffusion decreases monotonically with increase of methanol concentration. The present simulation results are compared with those of experiments wherever available.
我们对含有离子或中性原子溶质的水 - 甲醇混合物进行了一系列分子动力学模拟,以研究混合物组成对这些溶质扩散的影响。我们总共考虑了17种不同组成的体系,其组成范围从纯水到纯甲醇。发现离子溶质的扩散系数随溶剂混合物组成的变化呈现非理想行为。溶质扩散的非理想程度与在这些混合物中水和甲醇分子的扩散及取向弛豫所观察到的非理想程度相似,这归因于混合物中氢键稳定性的增强和种间络合物的形成。中性溶质表现出疏水溶剂化的特征,其扩散随甲醇浓度的增加而单调降低。只要有实验数据,就将目前的模拟结果与实验结果进行比较。