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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Imidazolium-based ionic liquids with different fatty acid anions: phase behavior, electronic structure and ionic conductivity investigation
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Imidazolium-based ionic liquids with different fatty acid anions: phase behavior, electronic structure and ionic conductivity investigation

机译:具有不同脂肪酸阴离子的咪唑基离子液体:相行为,电子结构和离子电导率研究

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摘要

The thermal phase behaviors of a series of newly designed l-alkyl-3-methylimidazolium ionic liquids (ILs) of different chain length fatty acid carboxylate anions are investigated. The length of the alkyl chain of the carboxylate anion in IL influences the phase transition temperature of their crystalline solid phase and the mesophase stability. When the palmitate anion of the IL is replaced with palmitoyl ascorbate and palmitoyl-L-tryptophanate anions, its melting temperature decreases and eventually vanishes. The influence of structural modulation of ILs on their ionic conductivities is also studied. The interaction between the 1-alkyl-3-methylimidazolium cation and the fatty acid carboxylate anion is established by using ab initio based DFT calculations. The associated energies for single ion pair formation of these ILs are computed and are successfully correlated with the experimental findings, which finally leads to the most reasonable arrangement of the IL molecules in different phases.
机译:研究了一系列新设计的不同链长脂肪酸羧酸根阴离子的1-烷基-3-甲基咪唑鎓离子液体(IL)的热相行为。 IL中羧酸根阴离子烷基链的长度影响其结晶固相的相变温度和中间相稳定性。当IL的棕榈酸酯阴离子被棕榈酰基抗坏血酸酯和棕榈酰基-L-色氨酸阴离子取代时,其熔融温度降低并最终消失。还研究了IL的结构调节对其离子电导率的影响。通过使用从头算的DFT计算,可以确定1-烷基-3-甲基咪唑鎓阳离子与脂肪酸羧酸根阴离子之间的相互作用。计算了这些IL的单个离子对形成的相关能量,并将其与实验结果成功关联,最终导致IL分子在不同相中的最合理排列。

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