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J. Phys.: Condens. Matter 21 (21 October 2009) 424121 (9pp)   doi: 10.1088/0953-8984/21/42/424121

Morphology and intermolecular dynamics of 1-alkyl-3-methylimidazolium bis{(trifluoromethane)sulfonyl}amide ionic liquids: structural and dynamic evidence of nanoscale segregation


Olga Russina1, Alessandro Triolo1, Lorenzo Gontrani2, Ruggero Caminiti2, Dong Xiao3, Larry G Hines Jr3, Richard A Bartsch3, Edward L Quitevis3, Natalia Plechkova4 and Kenneth R Seddon4
1 Istituto per i Processi Chimico-Fisici-CNR, Salita Sperone, Contrada Papardo, 98158 Faro Superiore, Messina, Italy
2 Dipartimento di Chimica, Università di Roma 'Sapienza', Piazzale A Moro, 00185 Roma, Italy
3 Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, TX 79409-1061, USA
4 The QUILL Centre, The Queen's University of Belfast, Stranmillis Road, Belfast BT9 5AG, UK
E-mail: triolo@me.cnr.it and edward.quitevis@ttu.edu

Abstract. Here we report on the structural and dynamical properties of a series of room temperature ionic liquids, namely 1-alkyl-3-methylimidazolium bis{(trifluoromethane)sulfonyl}amide ([Cnmim][NTf2]), with varying alkyl chain lengths (1≤n≤10) at ambient temperature, where all the salts are stable liquids. Using small-wide angle x-ray scattering (SWAXS), three major diffraction peaks are found: two high- Q peaks that show little dependence on the alkyl chain length (n) and a low-Q peak that strongly depends both in amplitude and position on n. This low-Q peak is the signature of the occurrence of nanoscale structural heterogeneities whose sizes depend on the length of the alkyl chain and are related to chain segregation into nano-domains. Using optical heterodyne-detected Raman-induced Kerr effect spectroscopy, we access intermolecular dynamic features that suggest that chain aggregation only occurs for n≥3, in agreement with the SWAXS data. Moreover, the increase in the frequency and width of the main band of the optical Kerr effect spectra in going from n = 2 to 3 is consistent with stiffening of the intermolecular potential due to chain segregation. Multicomponent line shape analysis suggests that there are least three modes that underlie the main band in the 0–200 cm−1 region of the optical Kerr effect spectra of these ionic liquids. Given the similarity of ionic liquids to other complex fluid systems, we assign the low-frequency component to a fast β-relaxation mode and the intermediate- and high-frequency components to librational modes.

Print publication: Issue 42 (21 October 2009)
Received 22 May 2009, in final form 15 September 2009
Published 29 September 2009

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