Journal article
Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure
The Journal of chemical physics, v 144(22), pp 224504-224504
14 Jun 2016
PMID: 27306015
Abstract
X-ray scattering experiments at room temperature were performed for the ionic liquids n-butyl-trimethylammonium bis(trifluoromethanesulfonyl) imide, [N-1114][NTf2], and methyl-tributylammonium bis(trifluoromethanesulfonyl) imide, [N-1444][NTf2]. The peak in the diffraction data characteristic of charge ordering in [N-1444][NTf2] is shifted to longer distances in comparison to [N-1444][NTf2] , but the peak characteristic of short-range correlations is shifted in [N-1444][NTf2] to shorter distances. Molecular dynamics (MD) simulations were performed for these ionic liquids using force fields available from the literature, although with new sets of partial charges for [N-1114](+) and [N-1114](+) proposed in this work. The shifting of charge and adjacency peaks to opposite directions in these ionic liquids was found in the static structure factor, S(k), calculated by MD simulations. Despite differences in cation sizes, the MD simulations unravel that anions are allowed as close to [N-1114](+) as to [N-1114](+) because anions are located in between the angle formed by the butyl chains. The more asymmetric molecular structure of the [N-1114](+) cation implies differences in partial structure factors calculated for atoms belonging to polar or non-polar parts of [N-1444][NTf2] , whereas polar and non-polar structure factors are essentially the same in [N-1444][NTf2] . Results of this work shed light on controversies in the literature on the liquid structure of tetraalkylammonium based ionic liquids. Published by AIP Publishing.
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Details
- Title
- Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure
- Creators
- Thamires A. Lima - Universidade de São PauloVitor H. Paschoal - Universidade de São PauloLuiz F. O. Faria - Universidade de São PauloMauro C. C. Ribeiro - Universidade de São PauloCarlos Giles - State University of Campinas
- Publication Details
- The Journal of chemical physics, v 144(22), pp 224504-224504
- Publisher
- American Institute of Physics
- Number of pages
- 9
- Grant note
- CNPq; Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPQ) FAPESP; Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP)
- Resource Type
- Journal article
- Language
- English
- Academic Unit
- Chemical and Biological Engineering
- Web of Science ID
- WOS:000378926100029
- Scopus ID
- 2-s2.0-84975088482
- Other Identifier
- 991019298817804721
InCites Highlights
Data related to this publication, from InCites Benchmarking & Analytics tool:
- Collaboration types
- Domestic collaboration
- Web of Science research areas
- Chemistry, Physical
- Physics, Atomic, Molecular & Chemical