• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

纯离子液体中阳离子和阴离子电泳迁移率的单独观察。

Observation of separate cation and anion electrophoretic mobilities in pure ionic liquids.

机构信息

Department of Chemistry and Macromolecules and Interfaces Institute, Virginia Tech, Blacksburg, Virginia 24061, USA.

出版信息

J Chem Phys. 2014 Feb 28;140(8):084204. doi: 10.1063/1.4865834.

DOI:10.1063/1.4865834
PMID:24588161
Abstract

Ionic liquids (ILs) continue to show relevance in many fields, from battery electrolytes, to carbon capture, to advanced separations. These highly ion-dense fluids present unique challenges in understanding their electrochemical properties due to deviations in behavior from existing electrolyte theories. Here we present a novel characterization of ILs using electrophoretic NMR (ENMR) to determine separate cation and anion mobilities. This method uses an applied electric field coincident with a pulsed magnetic field gradient to encode the E-field driven flow into NMR signals for cations ((1)H) and anions ((19)F). We describe the detailed design of these experiments, including quantitative analysis of artifact mitigation and necessary control experiments. We then explore mobilities and diffusion coefficients for two representative ILs: 1-ethyl-3-methyl imidazolium tetrafluoroborate ([C2mim][BF4]) and 1-ethyl-3-methyl imidazolium trifluoromethanesulfonate ([C2mim][TfO]). We further use the individual ion mobilities to calculate the bulk net conductivity, which closely agrees with bulk conductivity measurements obtained using impedance spectroscopy. These observations represent the first reliable measurements of cation and anion mobilities in pure ILs, with errors of ±7%. We discuss this advanced experimental methodology in detail, as well as implications of these sensitive measurements for understanding conduction mechanisms in ion-dense electrolytes.

摘要

离子液体 (ILs) 在许多领域继续具有相关性,从电池电解质到碳捕集,再到先进的分离。这些高离子密度的流体在理解其电化学性质方面存在独特的挑战,因为它们的行为偏离了现有电解质理论。在这里,我们使用电泳 NMR (ENMR) 对 ILs 进行了新颖的表征,以确定阳离子和阴离子的单独迁移率。该方法使用与脉冲磁场梯度同时施加的电场,将 E 场驱动的流动编码为 NMR 信号,用于阳离子 ((1)H) 和阴离子 ((19)F)。我们描述了这些实验的详细设计,包括对伪影缓解的定量分析和必要的对照实验。然后,我们探索了两种代表性的 ILs 的迁移率和扩散系数:1-乙基-3-甲基咪唑四氟硼酸盐 ([C2mim][BF4]) 和 1-乙基-3-甲基咪唑三氟甲磺酸盐 ([C2mim][TfO])。我们进一步使用单个离子迁移率来计算体电导,这与使用阻抗谱获得的体电导测量值非常吻合。这些观察结果代表了在纯 ILs 中首次可靠测量阳离子和阴离子迁移率,误差为 ±7%。我们详细讨论了这种先进的实验方法,以及这些敏感测量对理解离子密集电解质中传导机制的影响。

相似文献

1
Observation of separate cation and anion electrophoretic mobilities in pure ionic liquids.纯离子液体中阳离子和阴离子电泳迁移率的单独观察。
J Chem Phys. 2014 Feb 28;140(8):084204. doi: 10.1063/1.4865834.
2
Cation/anion associations in ionic liquids modulated by hydration and ionic medium.离子液体中阳离子/阴离子缔合受水合作用和离子介质的调节。
J Phys Chem B. 2011 Apr 28;115(16):4576-82. doi: 10.1021/jp1110899. Epub 2011 Apr 4.
3
Direct determination of ionic transference numbers in ionic liquids by electrophoretic NMR.通过电泳核磁共振直接测定离子液体中的离子迁移数。
Phys Chem Chem Phys. 2015 Nov 11;17(45):30680-6. doi: 10.1039/c5cp05753a.
4
Pyrazolium- versus imidazolium-based ionic liquids: structure, dynamics and physicochemical properties.吡唑鎓基与咪唑鎓基离子液体:结构、动力学和物理化学性质。
J Phys Chem B. 2013 Jan 17;117(2):668-76. doi: 10.1021/jp3107793. Epub 2013 Jan 3.
5
Impact of Size and Electronegativity of Halide Anions on Hydrogen Bonds and Properties of 1-Ethyl-3-methylimidazolium-Based Ionic Liquids.卤化物阴离子的大小和电负性对基于1-乙基-3-甲基咪唑鎓的离子液体的氢键及性质的影响
J Phys Chem A. 2019 Jun 13;123(23):4948-4963. doi: 10.1021/acs.jpca.9b04116. Epub 2019 Jun 3.
6
Lithium cation conducting TDI anion-based ionic liquids.基于锂阳离子传导的TDI阴离子型离子液体。
Phys Chem Chem Phys. 2014 Jun 21;16(23):11417-25. doi: 10.1039/c3cp55354j.
7
Self-diffusion and interactions in mixtures of imidazolium bis(mandelato)borate ionic liquids with polyethylene glycol: (1) H NMR study.双(扁桃酸根)硼酸咪唑鎓离子液体与聚乙二醇混合物中的自扩散及相互作用:(1) 核磁共振氢谱研究
Magn Reson Chem. 2015 Jul;53(7):493-7. doi: 10.1002/mrc.4232. Epub 2015 Apr 9.
8
Ab initio prediction of proton NMR chemical shifts in imidazolium ionic liquids.从头预测咪唑鎓离子液体中的质子 NMR 化学位移。
J Phys Chem B. 2013 Mar 21;117(11):3186-97. doi: 10.1021/jp310267x. Epub 2013 Mar 7.
9
Prediction of the solvation and structural properties of ionic liquids in water by two-dimensional correlation spectroscopy.二维相关光谱法预测离子液体在水中的溶剂化和结构性质
J Phys Chem B. 2008 May 22;112(20):6411-9. doi: 10.1021/jp8001349. Epub 2008 Apr 19.
10
Probing electron density of H-bonding between cation-anion of imidazolium-based ionic liquids with different anions by vibrational spectroscopy.通过振动光谱研究不同阴离子的咪唑鎓基离子液体中阴阳离子氢键的电子密度。
J Phys Chem B. 2010 Mar 4;114(8):2828-33. doi: 10.1021/jp910528m.

引用本文的文献

1
Transference Numbers and Ion Coordination Strength for Mg, Na, and K in Solid Polymer Electrolytes.固体聚合物电解质中Mg、Na和K的迁移数及离子配位强度
J Phys Chem C Nanomater Interfaces. 2024 Sep 23;128(39):16393-16399. doi: 10.1021/acs.jpcc.4c04632. eCollection 2024 Oct 3.
2
Efficient simulations of mobility matrices for electrolytes by applying forces.通过施加力对电解质迁移率矩阵进行高效模拟。
Chem Sci. 2024 Sep 13;15(39):16176-85. doi: 10.1039/d4sc03325f.
3
Evolving better solvate electrolytes for lithium secondary batteries.
研发用于锂二次电池的性能更优的溶剂化电解质。
Chem Sci. 2024 Apr 11;15(19):7342-7358. doi: 10.1039/d4sc01492h. eCollection 2024 May 15.
4
Ion correlation and negative lithium transference in polyelectrolyte solutions.聚电解质溶液中的离子相关性与负锂迁移数
Chem Sci. 2023 May 16;14(24):6546-6557. doi: 10.1039/d3sc01224g. eCollection 2023 Jun 21.
5
Quantifying selective solvent transport under an electric field in mixed-solvent electrolytes.量化混合溶剂电解质中电场作用下的选择性溶剂传输。
Chem Sci. 2023 Apr 24;14(20):5332-5339. doi: 10.1039/d3sc01158e. eCollection 2023 May 24.
6
Uncorrelated Lithium-Ion Hopping in a Dynamic Solvent-Anion Network.动态溶剂-阴离子网络中的非相关锂离子跳跃
ACS Energy Lett. 2023 Mar 28;8(4):1944-1951. doi: 10.1021/acsenergylett.3c00454. eCollection 2023 Apr 14.
7
Elucidating the Molecular Origins of the Transference Number in Battery Electrolytes Using Computer Simulations.利用计算机模拟阐明电池电解质中迁移数的分子起源
JACS Au. 2023 Feb 2;3(2):306-315. doi: 10.1021/jacsau.2c00590. eCollection 2023 Feb 27.
8
Thermoresponsive Ionic Liquid with Different Cation-Anion Pairs as Draw Solutes in Forward Osmosis.作为正向渗透汲取液的具有不同阴阳离子对的温敏离子液体。
Molecules. 2022 Dec 13;27(24):8869. doi: 10.3390/molecules27248869.
9
Use of Solid-State NMR Spectroscopy for the Characterization of Molecular Structure and Dynamics in Solid Polymer and Hybrid Electrolytes.利用固态核磁共振光谱表征固体聚合物和混合电解质中的分子结构与动力学
Polymers (Basel). 2021 Apr 8;13(8):1207. doi: 10.3390/polym13081207.
10
Application of Magnetic Resonance Techniques to the In Situ Characterization of Li-Ion Batteries: A Review.磁共振技术在锂离子电池原位表征中的应用:综述
Materials (Basel). 2020 Apr 4;13(7):1694. doi: 10.3390/ma13071694.