Department of Chemistry and Biochemistry , University of Arkansas , Fayetteville , Arkansas 72701 , United States.
J Phys Chem B. 2019 Aug 22;123(33):7197-7203. doi: 10.1021/acs.jpcb.9b04424. Epub 2019 Aug 13.
Molecular dynamics was used to investigate ion surface propensities in NaCl, KBr, and CsI solutions with an MP2-based force field. Although NaCl is found to be strongly repelled from the liquid-vapor interface, softer ions, such as I, penetrate closely to the interface. Despite the surface penetration, the concentration of CsI near the interface is still lower than that in the bulk, thus leading to no surface enrichment. The salt concentration is found to affect relative surface propensities of the ions. More significant surface penetration is observed at higher salt concentrations. Softer ions at higher concentrations form a complex multilayer arrangement that can not be characterized as a simple surface bilayer. The simulated ion distributions explain the spectroscopic evidence of surface perturbation by soft ions with a negative surface excess consistent with an increased surface tension of salt solutions.
采用基于 MP2 的力场的分子动力学研究了 NaCl、KBr 和 CsI 溶液中离子表面倾向。尽管发现 NaCl 强烈排斥于液-气界面,但较软的离子(如 I)则紧密地穿透到界面。尽管有表面穿透,但 CsI 在界面附近的浓度仍低于本体,因此不会发生表面富集。发现盐浓度会影响离子的相对表面倾向。在较高盐浓度下,观察到更显著的表面穿透。较高浓度的较软离子形成复杂的多层排列,不能简单地描述为双层表面。模拟的离子分布解释了软离子对表面的光谱证据表明表面扰动,与盐溶液表面张力增加一致的负表面过剩。