Structural microheterogeneity and hydrogen bonding properties in the mixtures of two ionic liquids with a common imidazolium cation

被引:15
|
作者
Zhao, Rui [1 ]
Xu, Xianzhen [1 ]
Wang, Zonghua [1 ]
Zheng, Ye [1 ]
Zhou, Yu [1 ]
Yu, Zhiwu [2 ]
机构
[1] Qingdao Univ, Instrumental Anal Ctr, Coll Chem & Chem Engn, Shandong Sino Japanese Ctr Collaborat Res Carbon N, Qingdao 266071, Peoples R China
[2] Tsinghua Univ, Dept Chem, Key Lab Bioorgan Phosphorous Chem & Chem Biol, Minist Educ, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
Ionic liquid mixture; Hydrogen bonding interaction; Excess infrared spectroscopy; Common cation; VIBRATIONAL SPECTROSCOPY; STATIONARY PHASES; CRYSTAL-STRUCTURE; BINARY-MIXTURES; TEMPERATURE; BEHAVIOR; ELECTROLYTE; PERFORMANCE; ABSORPTION; SEPARATION;
D O I
10.1016/j.molliq.2022.120594
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
A recent focus in the ionic liquid field is to mix two (or more) ionic liquids to expand the available properties. In this work, the interactions and structural properties of 1-ethyl-3-methylimidazolium bis(tri fluoromethyl)sulfonylimide (EMIMTFSI) and 1-ethyl-3-methylimidazolium dicyanamide (EMIMDCA) mixtures were investigated by employing multiple experimental methods and DFT calculations. Microheterogeneity of the liquid mixtures was characterized in detail and four complexes or clusters were identified, i.e. 2EMIMTFSI, 2EMIMDCA, 2EMIMTFSI-[DCA] and 2EMIMDCA-[TFSI] . Hydrogen bonding interactions between cations and anions were found to be ubiquitous but all in the category of weak interactions. The main interaction sites for [EMIM](+), [TFSI] , and [DCA] were found to be C2-H, O/N atoms, and N (in CN). This work adds value to an in-depth understanding of the microstructures and molecular interactions in the specified ionic liquid mixtures and would shed light to the general understanding of the ionic liquid systems as a whole. (C) 2022 Elsevier B.V. All rights reserved.
引用
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页数:9
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