Departamento de Química Analítica e Físico-Química, Centro de Ciências, Universidade Federal do Ceará, Campus do Pici, Bloco 940, Fortaleza, CE, 60440-900, Brazil.
Departamento de Química/FAFIDAM, Universidade Estadual do Ceará, Limoeiro do Norte, CE, 62930-000, Brazil.
J Mol Model. 2020 Nov 11;26(12):339. doi: 10.1007/s00894-020-04587-y.
The water influence on electrochemical behaviour of Ag ions in urea and choline chloride mixture was investigated by cyclic voltammetry technique, while the molecular insights about the investigated systems were obtained from molecular dynamic (MD) simulation. The water content was variated from 0 up to 10% (v/v). Cyclic voltammetry technique showed that the peak potential for Ag/Ag redox couples shifted in direction to more positive potentials with the gradual increase of water content in solution, indicating that the addition of water electrocatalyses the kinetics of the reduction of Ag ions. The MD simulations demonstrated that water molecules do not interact strongly with Ag ions but induce a small reduction in the number of urea molecules around of the ion and that the water molecules adjust to free spaces in the mixture.
采用循环伏安技术研究了水对尿素和氯化胆碱混合溶液中 Ag 离子电化学行为的影响,同时通过分子动力学(MD)模拟获得了关于所研究体系的分子见解。水含量从 0 变化到 10%(v/v)。循环伏安技术表明,随着溶液中水含量的逐渐增加,Ag/Ag 氧化还原对的峰电位向更正的方向移动,表明水的加入电催化了 Ag 离子的还原动力学。MD 模拟表明,水分子与 Ag 离子的相互作用不强,但会导致围绕离子的尿素分子数量略有减少,并且水分子会适应混合物中的自由空间。