Sökning: (WFRF:(Niss Kristine)) pers:(Lundin Filippa 1992)
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Density scaling of ...
Density scaling of structure and dynamics of an ionic liquid
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- Hansen, Henriette Wase, 1988 (författare)
- Chalmers tekniska högskola,Chalmers University of Technology,Roskilde Universitet (RUC),Roskilde University (RUC),Institut Laue-Langevin
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- Lundin, Filippa, 1992 (författare)
- Chalmers tekniska högskola,Chalmers University of Technology
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Adrjanowicz, Karolina (författare)
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- Frick, Bernhard (författare)
- Institut Laue-Langevin
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- Matic, Aleksandar, 1968 (författare)
- Chalmers tekniska högskola,Chalmers University of Technology
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- Niss, Kristine (författare)
- Roskilde Universitet (RUC),Roskilde University (RUC)
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(creator_code:org_t)
- 2020
- 2020
- Engelska.
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Ingår i: Physical Chemistry Chemical Physics. - : Royal Society of Chemistry (RSC). - 1463-9084 .- 1463-9076. ; 22:25, s. 14169-14176
- Relaterad länk:
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http://glass.ruc.dk/...
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https://research.cha...
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https://doi.org/10.1...
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https://research.cha...
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Abstract
Ämnesord
Stäng
- Room temperature ionic liquids are salts with low melting points achieved by employing bulky and asymmetrical ions. The molecular design leads to apolar and polar parts as well as the presence of competing Coulomb and van der Waals interactions giving rise to nano-scale structure, e.g. charge ordering. In this paper we address the question of how these nano-scale structures influence transport properties and dynamics on different timescales. We apply pressure and temperature as control parameters and investigate the structure factor, charge transport, microscopic alpha relaxation and phonon dynamics in the phase diagram of an ionic liquid. Including viscosity and self diffusion data from literature we find that all the dynamic and transport variables studied follow the same density scaling, i.e. they all depend on the scaling variable Γ = ργ/T, with γ = 2.8. The molecular nearest neighbor structure is found to follow a density scaling identical to that of the dynamics, while this is not the case for the charge ordering, indicating that the charge ordering has little influence on the investigated dynamics.
Ämnesord
- NATURVETENSKAP -- Kemi -- Fysikalisk kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences -- Physical Chemistry (hsv//eng)
- NATURVETENSKAP -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)
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- ref (ämneskategori)
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