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Synthesis and characterization of the conductivity and polarization processes in supported ionic liquid-like phases (SILLPs)

机译:负载型离子液体相(SILLP)中电导率和极化过程的合成与表征

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Different crosslinked polystyrene resins containing ionic liquid fragments covalently attached (supported ionic liquid-like phases: SILLPs) have been prepared and their conductivity has been studied by means of dielectric impedance spectroscopy. The main structural parameters considered in this study have been the presence of C2-H bonds in the imidazolium subunits and the nature (level of hydrophobicity) of the N-substituents (methyl vs. butyl). The results obtained show that the presence of C2-H fragments can have an influence on intrinsic conductivity. In the same way the role of the hydrophobicity of the N-substituents seems to play only a minor role. The main structural component associated with conductivity is the nature of the counteranion. The bulkiest, less coordinating anions, in particular the NTf _2 ~- anion, seem to be associated with the highest conductivities, with the values obtained being two orders of magnitude higher than those calculated for the same systems containing the Cl ~- anions for each of the temperatures under study. The results obtained rule out the participation of some given conduction mechanisms such as the involvement of carbene formation. Instead, the formation of ion-pairs of higher or lower association (strong/weak ion pairs) could be responsible for the observed behavior.
机译:已经制备了包含共价连接的离子液体片段的不同的交联聚苯乙烯树脂(负载的离子液体样相:SILLPs),并且已经通过介电阻抗谱研究了它们的电导率。在这项研究中考虑的主要结构参数是在咪唑亚基中存在C2-H键,以及N-取代基的性质(疏水性水平)(甲基与丁基)。所获得的结果表明,C2-H片段的存在可以影响固有电导率。以同样的方式,N-取代基的疏水性作用似乎只起很小的作用。与电导率相关的主要结构成分是抗衡阴离子的性质。体积最大,配位数较少的阴离子,特别是NTf _2〜-阴离子,似乎与电导率最高相关,所获得的值比对于每个含Cl〜-阴离子的相同系统计算的值高两个数量级。研究温度获得的结果排除了某些给定的传导机制的参与,例如卡宾形成的参与。相反,较高或较低缔合的离子对(强离子对/弱离子对)的形成可能是导致观察到的行为的原因。

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