Local Order Disorder Transition Driving by Structural Heterogeneity in a Benzyl Functionalized Ionic Liquid

被引:6
作者
Faria, Luiz F. O. [1 ]
Paschoal, Vitor H. [1 ]
Lima, Thamires A. [1 ]
Ferreira, Fabio F. [2 ]
Freitas, Rafael S. [3 ]
Ribeiro, Mauro C. C. [1 ]
机构
[1] Univ Sao Paulo, Dept Quim Fundamental, Inst Quim, Lab Espect Mol, Ave Prof Lineu Prestes 748, BR-05508000 Sao Paulo, SP, Brazil
[2] Univ Fed ABC, Ctr Ciancias Nat & Humanas, BR-09210580 Sao Paulo, Brazil
[3] Univ Sao Paulo, Inst Fis, BR-05314970 Sao Paulo, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
LOW-FREQUENCY SPECTRA; PHASE-BEHAVIOR; FORCE-FIELD; OHD-RIKES; DYNAMICS; IMIDAZOLIUM; SIMULATION; MIXTURES;
D O I
10.1021/acs.jpcb.7b08829
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 local order disorder transition has been disclosed in the thermophysical behavior of the ionic liquid 1-benzyl-3-methylimidazolium dicyanamide, [Bzmim] [N-(CN)(2)], and its microscopic nature revealed by spectroscopic techniques. Differential scanning calorimetry and specific heat measurements show a thermal event of small enthalpy variation taking place in the range 250-260 K, which is not due to crystallization or melting. Molecular dynamic simulations and X-ray diffraction measurements have been used to discuss the segregation of domains in the liquid structure of [Bzmim][N(CN)(2)] Raman and NMR spectroscopy measurements as a function of temperature indicate that the microscopic origin of the event observed in the calorimetric measurements comes from structural rearrangement involving the benzyl group. The results indicate that the characteristic structural heterogeneity allow for rearrangements within local domains implying the good glass-forming ability for the low viscosity ionic liquid [Bzmim] [N(CN)(2)]. This work sheds light on our understanding of the microscopic origin behind complex thermal behavior of ionic liquids.
引用
收藏
页码:9902 / 9909
页数:8
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