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Transport Properties of Protic Ionic Liquids Based on Triazolium and Imidazolium: Development of an Air-Free Conductivity Setup

Maurina Morais, Eduardo, 1989 (author)
Chalmers tekniska högskola,Chalmers University of Technology
Idström, Alexander, 1983 (author)
Chalmers tekniska högskola,Chalmers University of Technology
Evenäs, Lars, 1976 (author)
Chalmers tekniska högskola,Chalmers University of Technology
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Martinelli, Anna, 1978 (author)
Chalmers tekniska högskola,Chalmers University of Technology
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 (creator_code:org_t)
2023
2023
English.
In: Molecules. - 1420-3049 .- 1420-3049. ; 28:13
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The dynamical properties of four protic ionic liquids, based on the ethyltriazolium ([C (Formula presented.) HTr (Formula presented.) ]) and the ethylimidazolium ([C (Formula presented.) HIm]) cation, were investigated. The associated anions were the triflate ([TfO]) and the bistriflimide ([TFSI]). Ionic conductivity values and self-diffusion coefficients were measured and discussed, extending the discussion to the concept of fragility. Furthermore, in order to allow the measurement of the ionic conductivity of very small volumes (<0.5 mL) of ionic liquid under an inert and dry atmosphere, a new setup was developed. It was found that the cation nature strongly affected the transport properties, the [C (Formula presented.) HTr (Formula presented.) ] cation resulting in slower dynamics than the [C (Formula presented.) HIm] one. This was concluded from both conductivity and diffusivity measurements while for both properties, the anion had a lesser effect. By fitting the conductivity data with the Vogel–Fulcher–Tammann (VFT) equation, we could also estimate the fragility of these ionic liquids, which all fell in the range of very fragile glass-forming materials. Finally, the slower dynamics observed in the triazolium-based ionic liquids can be rationalized by the stronger interactions that this cation establishes with both anions, as deduced from the frequency analysis of relevant Raman signatures and density functional theory (DFT) calculations.

Subject headings

NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi -- Materialkemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Materials Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi -- Annan kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Other Chemistry Topics (hsv//eng)
TEKNIK OCH TEKNOLOGIER  -- Materialteknik -- Annan materialteknik (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Materials Engineering -- Other Materials Engineering (hsv//eng)
NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)

Keyword

self-diffusion
triazolium
imidazolium
ionic conductivity
fragility
protic ionic liquids

Publication and Content Type

art (subject category)
ref (subject category)

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