Glass transition dynamics and conductivity scaling in ionic deep eutectic solvents: The case of (acetamide + lithium nitrate/sodium thiocyanate) melts
Creators
- 1. Silesian Center for Education and Interdisciplinary Research, 75 Pulku Piechoty 1A, 41-500 Chorzow (Poland)
- 2. Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice (Poland)
- 3. Department of Nanomaterial Science and Department of Chemistry, Chiba University, 1-33 Yayoi, Inage-ku, Chiba 263-8522 (Japan)
- 4. Department of Chemical, Biological and Macromolecular Sciences, S. N. Bose National Centre for Basic Sciences, JD Block, Sector III, Salt Lake, Kolkata 700098 (India)
Description
A detailed investigation on the molecular dynamics of ionic deep eutectic solvents (acetamide + lithium nitrate/sodium thiocyanate) is reported. The study was carried out employing dielectric relaxation spectroscopy covering seven decades in frequency (10−1-106 Hz) and in a wide temperature range from 373 K down to 173 K, accessing the dynamic observables both in liquid and glassy state. The dielectric response of the ionic system has been presented in the dynamic window of modulus formalism to understand the conductivity relaxation and its possible connection to the origin of localized motion. Two secondary relaxation processes appear below glass transition temperature. Our findings provide suitable interpretation on the nature of secondary Johari-Goldstein process describing the ion translation and orientation of dipoles in a combined approach using Ngai’s coupling model. A nearly constant loss feature is witnessed at shorter times/lower temperatures. We also discuss the ac conductivity scaling behavior using Summerfield approach and random free energy barrier model which establish the time-temperature superposition principle. These experimental observations have fundamental importance on theoretical elucidation of the conductivity relaxation and glass transition phenomena in molten ionic conductors
Additional details
Identifiers
- DOI
- 10.1063/1.4919946;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 142
- Journal Issue
- 18
- Journal Page Range
- p. 184504-184504.10
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46121666
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ACETAMIDE; COUPLING; DIELECTRIC MATERIALS; EUTECTICS; FREE ENERGY; GLASS; LIQUIDS; LITHIUM NITRATES; MOLECULAR DYNAMICS METHOD; RELAXATION; SODIUM COMPOUNDS; SOLVENTS; SPECTROSCOPY; TEMPERATURE DEPENDENCE; THIOCYANATES; TRANSITION TEMPERATURE
- Descriptors DEC
- ALKALI METAL COMPOUNDS; AMIDES; ANTITHYROID DRUGS; CALCULATION METHODS; CARBONIC ACID DERIVATIVES; DRUGS; ENERGY; FLUIDS; LITHIUM COMPOUNDS; MATERIALS; NITRATES; NITROGEN COMPOUNDS; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; ORGANIC SULFUR COMPOUNDS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES
Optional Information
- Notes
- (c) 2015 AIP Publishing LLC