Enforced Freedom: Electric-Field-Induced Declustering of Ionic-Liquid Ions in the Electrical Double Layer

被引:23
作者
Zhang, Yufan [1 ]
Ye, Ting [2 ]
Chen, Ming [2 ]
Goodwin, Zachary A. H. [3 ,4 ,5 ]
Feng, Guang [2 ]
Huang, Jun [6 ]
Kornyshev, Alexei A. [3 ,5 ]
机构
[1] Forschungszentrum Julich, Inst Energy & Climate Res, IEK 13, D-52425 Julich, Germany
[2] Huazhong Univ Sci & Technol HUST, State Key Lab Coal Combust, Sch Energy & Power Engn, Wuhan 430074, Peoples R China
[3] Imperial Coll London, Dept Chem, Mol Sci Res Hub, White City Campus, London W12 0BZ, England
[4] Imperial Coll London, Dept Phys, South Kensington Campus, London SW7 2AZ, England
[5] Imperial Coll London, Thomas Young Ctr Theory & Simulat Mat, South Kensington Campus, London SW7 2AZ, England
[6] Cent South Univ, Coll Chem & Chem Engn, Hunan Prov Key Lab Chem Power Sources, Changsha 410083, Peoples R China
基金
英国工程与自然科学研究理事会; 中国国家自然科学基金;
关键词
differential capacitance; ion pairs; ionic liquids; unbinding; DIFFERENTIAL CAPACITANCE; WATER; POLARIZATION; ADSORPTION; SOLVENT; METALS; CHARGE; SIZE;
D O I
10.1002/eem2.12107
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Ions in the bulk of solvent-free ionic liquids bind into ion pairs and clusters. The competition between the propensity of ions to stay in a bound state, and the reduction of the energy when unbinding in electric field, determines the portion of free ions in the electrical double layer. We present the simplest possible mean-field theory to study this effect. "Cracking" of ion pairs into free ions in electric field is accompanied by the change of the dielectric response of the ionic liquid. The predictions from the theory are verified and further explored by molecular dynamics simulations. A particular finding of the theory is that the differential capacitance vs potential curve displays a bell shape, despite the low concentration of free charge carriers, because the dielectric response reduces the threshold concentration for the bell- to camel-shape transition. The presented theory does not take into account overscreening and oscillating charge distributions in the electrical double layer. But in spite of the simplicity of the model, its findings demonstrate a clear physical effect: a preference to be a charged monopole rather than a dipole (or higher order multipole) in strong electric field.
引用
收藏
页码:414 / 420
页数:7
相关论文
共 52 条
[31]   NONLOCAL ELECTROSTATIC APPROACH TO THE DOUBLE-LAYER AND ADSORPTION AT THE ELECTRODE-ELECTROLYTE INTERFACE [J].
KORNYSHEV, AA ;
VOROTYNTSEV, MA .
SURFACE SCIENCE, 1980, 101 (1-3) :23-48
[32]   Double-layer in ionic liquids: Paradigm change? [J].
Kornyshev, Alexei A. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (20) :5545-5557
[33]   Dipolar Poisson-Boltzmann approach to ionic solutions: A mean field and loop expansion analysis [J].
Levy, Amir ;
Andelman, David ;
Orland, Henri .
JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (16)
[34]   Ionic liquids as electrolytes for Li-ion batteries-An overview of electrochemical studies [J].
Lewandowski, Andrzej ;
Swiderska-Mocek, Agnieszka .
JOURNAL OF POWER SOURCES, 2009, 194 (02) :601-609
[35]   Three-Dimensional Graphene Foam Supported Fe3O4 Lithium Battery Anodes with Long Cycle Life and High Rate Capability [J].
Luo, Jingshan ;
Liu, Jilei ;
Zeng, Zhiyuan ;
Ng, Chi Fan ;
Ma, Lingjie ;
Zhang, Hua ;
Lin, Jianyi ;
Shen, Zexiang ;
Fan, Hong Jin .
NANO LETTERS, 2013, 13 (12) :6136-6143
[36]   Screening of pairs of ions dissolved in ionic liquids [J].
Lynden-Bell, R. M. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (08) :1733-1740
[37]   Classical density functional theory reveals coexisting short-range structural decay and long-range force decay in ionic liquids [J].
Ma, Ke ;
Lian, Cheng ;
Woodward, Clifford E. ;
Qin, Boyu .
CHEMICAL PHYSICS LETTERS, 2020, 739
[39]   Theory of ion aggregation and gelation in super-concentrated electrolytes [J].
McEldrew, Michael ;
Goodwin, Zachary A. H. ;
Bi, Sheng ;
Bazant, Martin Z. ;
Kornyshev, Alexei A. .
JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (23)
[40]   Theory of the Double Layer in Water-in-Salt Electrolytes [J].
McEldrew, Michael ;
Goodwin, Zachary A. H. ;
Kornyshev, Alexei A. ;
Bazant, Martin Z. .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (19) :5840-5846