Solvation vs concentration fluctuations: confined dilute electrolytes near demixing at constant potential

被引:0
|
作者
Lomba, Enrique [1 ]
Cardenosa, Ismael [1 ]
Varela, Luis Miguel [2 ]
机构
[1] Inst Quim Fis Blas Cabrera, CSIC, Serrano 119, E-28006 Madrid, Spain
[2] Univ Santiago Compostela, Dept Fis Particulas, Grp Nanomat Foton & Mat Branda, Santiago De Compostela, Spain
关键词
IONIC LIQUIDS; SIMULATIONS;
D O I
10.1080/00268976.2024.2376895
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In a recent paper, the effect of concentration fluctuations in a simple fully symmetric model of dilute electrolyte,confined between two planar electrodes,was investigated using constant charge simulations in the vicinity of the solute-solvent demixing transition. In agreement with previous theoretical findings it was shown that the total capacitance was enhanced by the occurrence of concentration fluctuations. In this work we will resort to constant potential simulations to show that the same effectis to be found in the differential capacitance. Additionally, here we will consider the effects of ionsolvation by a polar solvent modelled by TIP4P/2005 water. Finally, the original fully symmetric ionicsolute will be replaced by a three-site coarse grained model for a well know room temperature ionic liquid, 1-butyl-3-methylimidazolium tetrafluoroborate ([BMI]+[BF4]-)). Our results show the presence of strong local fields within the capacitor due to incomplete local screening, and a markedasymmetry in the charge distribution. The expected capacity enhancement due to concentration fluctuations is completely mitigated by solvation effects and the response of the polar solvent to the external field
引用
收藏
页数:10
相关论文
共 2 条
  • [1] Ion mobility and solvation complexes at liquid-solid interfaces in dilute, high concentration, and localized high concentration electrolytes
    Angarita-Gomez, Stefany
    Balbuena, Perla B.
    MATERIALS ADVANCES, 2022, 3 (15): : 6352 - 6363
  • [2] Thermodynamics of electrolyte solutions near charged surfaces: Constant surface charge vs constant surface potential
    Bruch, Dorian
    Balzer, Christopher
    Wang, Zhen-Gang
    JOURNAL OF CHEMICAL PHYSICS, 2022, 156 (17):