Imidazolium ionic liquids (ILs) with various alkyl chain lengths on the cations ([Cmim], = 2, 4 and 8) and different combined anions ([TFSI] and [PF]) were blended with poly(methyl methacrylate) (PMMA), and the effects of the IL structure on the chain dynamics of PMMA were experimentally investigated by rheology and DSC measurements combined with a simulation method. The results indicate that the interaction between PMMA and ILs becomes stronger as the alkyl chain length on the imidazolium ring increases or the anion changes from [PF] to [TFSI]. As a result, a higher critical entanglement concentration and a larger entanglement molecular weight of PMMA were found in [Cmim][TFSI] due to the stiffer conformation. Molecular dynamics (MD) simulations further demonstrated stronger interactions between PMMA and ILs with longer cationic alkyl chain lengths or [TFSI] anions, which showed smaller Flory-Huggins interaction parameters and larger radii of gyration, . However, the larger size of alkyl chains or [TFSI] anions produced a larger free volume in the system as evidenced by positron annihilation lifetime spectroscopy (PALS), which competed with the molecular interaction and dominated the segmental motion. Therefore, a lower and accelerated segmental relaxation were observed. Compared to alkyl chain length, the effect of anions on the interactions between ILs and PMMA is more prominent.
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http://dx.doi.org/10.1039/d2cp02223k | DOI Listing |
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