Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids
Journal Article
·
· Journal of Chemical Physics
- Univ. of Illinois at Urbana-Champaign, IL (United States); Univ. of Sao Paulo (Brazil); DOE/OSTI
- Univ. of Illinois at Urbana-Champaign, IL (United States)
- National Inst. of Standards and Technology (NIST), Gaithersburg, MD (United States); Univ. of Maryland, College Park, MD (United States)
- Univ. of Sao Paulo (Brazil)
The competition between Coulomb and van der Waals interactions brings forth unique dynamic features and broad applications to ionic liquids. Herein, we present a combined calorimetric, X-ray diffraction, incoherent elastic, and quasi-elastic neutron scattering study, over a wide temperature range (180–340 K), of the relaxational dynamics of the liquid, supercooled liquid, crystalline, glassy, and glacial states of two model ionic liquids: tributylmethylammonium (a good glass-former) and butyltrimethylammonium (a good crystal-former) cations and the bis(trifluoromethanesulfonyl)imide anion. In both systems, we observed two distinct relaxation processes. Finally, the Q-dependence of the respective relaxation time shows that the α-process is diffusive, while the β-process is modulated by the structure of the liquids.
- Research Organization:
- Univ. of Illinois at Urbana-Champaign, IL (United States)
- Sponsoring Organization:
- FAPESP; USDOE; USDOE Office of Science (SC)
- Grant/Contract Number:
- SC0014084
- OSTI ID:
- 1612077
- Alternate ID(s):
- OSTI ID: 1506171
- Journal Information:
- Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 14 Vol. 150; ISSN 0021-9606
- Publisher:
- American Institute of Physics (AIP)Copyright Statement
- Country of Publication:
- United States
- Language:
- English
Molecular simulation study of the glass transition in a soft primitive model for ionic liquids
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journal | October 2019 |
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