Effect of ion structure on conductivity in lithium-doped ionic liquid electrolytes: A molecular dynamics study

被引:74
|
作者
Liu, Hongjun [1 ]
Maginn, Edward [1 ]
机构
[1] Univ Notre Dame, Dept Chem & Biomol Engn, Notre Dame, IN 46556 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2013年 / 139卷 / 11期
基金
美国国家科学基金会;
关键词
SALT MIXTURES; PHYSICOCHEMICAL PROPERTIES; TRANSPORT-PROPERTIES; SECONDARY BATTERIES; RAMAN-SPECTROSCOPY; ATOMIC CHARGES; PHASE-BEHAVIOR; TEMPERATURE; SOLVATION; BIS(TRIFLUOROMETHANESULFONYL)IMIDE;
D O I
10.1063/1.4821155
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
Molecular dynamics simulations were performed to examine the role cation and anion structure have on the performance of ionic liquid (IL) electrolytes for lithium conduction over the temperature range of 320-450 K. Two model ionic liquids were studied: 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide ([bmim][Tf2N]) and 1-butyl-4-methylpyridinium pyrrolide ([bmpyr][pyl]) doped with Li[Tf2N] and Li[pyl], respectively. The results have demonstrated that the Li+ doped IL containing the planar [bmpyr] cation paired with the planar [pyl] anion significantly outperformed the [bmim][Tf2N] IL. The different coordination of Li+ with the [Tf2N](-) or [pyl](-) anions produces a remarkable change in IL structure with a concomitant effect on the transport of all ions. For the doped [bmim][Tf2N], each Li+ is coordinated by four oxygen atoms from [Tf2N](-) anions. Formation of a rigid structure between Li+ and [Tf2N](-) induces a decrease in the mobility of all ions. In contrast, for the doped [bmpyr][pyl], each Li+ is coordinated by two nitrogen atoms from [pyl](-) anions. The original alternating structure cation vertical bar anion vertical bar cation in the neat [bmpyr][pyl] is replaced by another alternating structure cation vertical bar anion vertical bar Li+vertical bar anion vertical bar cation in the doped [bmpyr][pyl]. Increases of Li+ mole fraction in doped [bmpyr][pyl] affects the dynamics to a much lesser extent compared with [bmim][Tf2N] and leads to reduced diffusivities of cations and anions, but little change in the dynamics of Li+. More importantly, the calculations predict that the Li+ ion conductivity of doped [bmpyr][pyl] is comparable to that observed in organic liquid electrolytes and is about an order of magnitude higher than that of doped [bmim][Tf2N]. Such Li+ conductivity improvement suggests that this and related ILs may be promising candidates for use as electrolytes in lithium ion batteries and capacitors. (C) 2013 AIP Publishing LLC.
引用
收藏
页数:10
相关论文
共 50 条
  • [1] Molecular Dynamics Simulations of Lithium-Doped Ionic-Liquid Electrolytes
    Ray, Promit
    Balducci, Andrea
    Kirchner, Barbara
    JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 122 (46): : 10535 - 10547
  • [2] Structure and Transport Properties of Lithium-Doped Aprotic and Protic Ionic Liquid Electrolytes: Insights from Molecular Dynamics Simulations
    Nasrabadi, Amir Taghavi
    Ganesan, Venkat
    JOURNAL OF PHYSICAL CHEMISTRY B, 2019, 123 (26): : 5588 - 5600
  • [3] Structure and transport properties of lithium-doped aprotic and protic ionic liquid electrolytes
    Nasrabadi, Amir Taghavi
    Ganesan, Venkat
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [4] Anisotropic ionic conductivity of lithium-doped sulfonated PBI
    Wright Lab, Wright-Patterson AFB, United States
    J Polym Sci Part B, 17 (2925-2933):
  • [5] Anisotropic ionic conductivity of lithium-doped sulfonated PBI
    Spry, RJ
    Alexander, MD
    Bai, SJ
    Dang, TD
    Price, GE
    Dean, DR
    Kumar, B
    Solomon, JS
    Arnold, FE
    JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 1997, 35 (17) : 2925 - 2933
  • [6] Interplay of Structure and Dynamics in Lithium/Ionic Liquid Electrolytes: Experiment and Molecular Simulation
    Judeinstein, Patrick
    Zeghal, Mehdi
    Constantin, Doru
    Iojoiu, Cristina
    Coasne, Benoit
    JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (06): : 1618 - 1631
  • [7] Molecular dynamics simulations of ionic liquid electrolytes for lithium batteries
    Smith, Grant D.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [8] A molecular dynamics study of lithium-containing aprotic heterocyclic ionic liquid electrolytes
    Lourenco, Tuanan C.
    Zhang, Yong
    Costa, Luciano T.
    Maginn, Edward J.
    JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (19):
  • [9] Structure and Conformational Response of Pure and Lithium-Doped Ionic Liquids to Pressure Alterations from Molecular Dynamics Simulations
    Reddy, Th Dhileep N.
    Mallik, Bhabani S.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (12): : 2436 - 2449
  • [10] Hybrid polymer-liquid lithium ion electrolytes: effect of porosity on the ionic and molecular mobility
    Cattaruzza, Martina
    Fang, Yuan
    Furo, Istvan
    Lindbergh, Goran
    Liu, Fang
    Johansson, Mats
    JOURNAL OF MATERIALS CHEMISTRY A, 2023, 11 (13) : 7006 - 7015