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

被引:75
|
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
  • [31] Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study
    Lourenco, Tuanan C.
    Ebadi, Mahsa
    Brandell, Daniel
    Da Silva, Juarez L. F.
    Costa, Luciano T.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (43): : 9648 - 9657
  • [32] Molecular Insights into the Effect of Asymmetric Anions on Lithium Coordination and Transport Properties in Salt-Doped Poly(ionic liquid) Electrolytes
    Li, Jiajia
    He, Ruiyao
    Yuan, Hao
    Fang, Fang
    Zhou, Guobing
    Yang, Zhen
    MACROMOLECULES, 2022, 55 (15) : 6703 - 6715
  • [33] Decoding Polymer Architecture Effect on Ion Clustering, Chain Dynamics, and Ionic Conductivity in Polymer Electrolytes
    Bakar, Recep
    Darvishi, Saeid
    Aydemir, Umut
    Yahsi, Ugur
    Tav, Cumali
    Menceloglu, Yusuf Ziya
    Senses, Erkan
    ACS APPLIED ENERGY MATERIALS, 2023, 6 (07) : 4053 - 4064
  • [34] Molecular dynamics study of ammonium based co-cation plasticizer effect on lithium ion dynamics in ionomer electrolytes
    Chen, Xingyu
    Forsyth, Maria
    Chen, Fangfang
    SOLID STATE IONICS, 2018, 316 : 47 - 52
  • [35] Decoupling segmental relaxation and ionic conductivity for lithium-ion polymer electrolytes
    Bresser, Dominic
    Lyonnard, Sandrine
    Iojoiu, Cristina
    Picard, Lionel
    Passerini, Stefano
    MOLECULAR SYSTEMS DESIGN & ENGINEERING, 2019, 4 (04) : 779 - 792
  • [36] Development in the Ionic Liquid Based Electrolytes for Lithium-Ion Batteries
    Bolimowska, Ewelina
    Samaranayake, Lilantha
    Yahoui, Hamed
    Rouault, Helene
    Santini, Catherine C.
    2017 IEEE INTERNATIONAL CONFERENCE ON INDUSTRIAL AND INFORMATION SYSTEMS (ICIIS), 2017, : 356 - 361
  • [37] Mixed-Salt Effects on the Ionic Conductivity of Lithium-Doped PEO-Containing Block Copolymers
    Young, Wen-Shiue
    Albert, Julie N. L.
    Schantz, A. Benjamin
    Epps, Thomas H., III
    MACROMOLECULES, 2011, 44 (20) : 8116 - 8123
  • [38] Liquid Electrolytes Based on Ionic Liquids for Lithium-Ion Batteries
    My Loan Phung Le
    Ngoc Anh Tran
    Hoang Phuong Khanh Ngo
    Truong Giang Nguyen
    Van Man Tran
    JOURNAL OF SOLUTION CHEMISTRY, 2015, 44 (12) : 2332 - 2343
  • [39] Enabling High Lithium Conductivity in Polymerized Ionic Liquid Block Copolymer Electrolytes
    Goujon, Nicolas
    Tan-Vu Huynh
    Barlow, Kristine J.
    Kerr, Robert
    Vezzu, Keti
    Di Noto, Vito
    O'Dell, Luke A.
    Chiefari, John
    Howlett, Patrick C.
    Forsyth, Maria
    BATTERIES & SUPERCAPS, 2019, 2 (02) : 132 - 138
  • [40] Enhancement of Lithium Ion Mobility in Ionic Liquid Electrolytes in Presence of Additives
    Deshpande, Anirudh
    Kariyawasam, Lahiru
    Dutta, Prashanta
    Banerjee, Soumik
    JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (48): : 25343 - 25351