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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Macfarlane, Douglas
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (33/33 displayed)
- 2023High performance acidic water electrooxidation catalysed by manganese–antimony oxides promoted by secondary metalscitations
- 2018Ionic liquid electrolytes supporting high energy density in sodium-ion batteries based on sodium vanadium phosphate compositescitations
- 2018The electrochemistry and performance of cobalt-based redox couples for thermoelectrochemical cellscitations
- 2018The effect of cation chemistry on physicochemical behaviour of superconcentrated NaFSI based ionic liquid electrolytes and the implications for Na battery performancecitations
- 2017Properties of High Na-Ion Content N-Propyl-N-Methylpyrrolidinium Bis(Fluorosulfonyl)Imide -Ethylene Carbonate Electrolytescitations
- 2017Preparation and characterization of gel polymer electrolytes using poly(ionic liquids) and high lithium salt concentration ionic liquidscitations
- 2017Metal-free black silicon for solar-powered hydrogen generationcitations
- 2016Novel Na+ ion diffusion mechanism in mixed organic-inorganic ionic liquid electrolyte leading to high Na+ transference number and stable, high rate electrochemical cycling of sodium cellscitations
- 2016Reduction of oxygen in a trialkoxy ammonium-based ionic liquid and the role of watercitations
- 2016Stable zinc cycling in novel alkoxy-ammonium based ionic liquid electrolytescitations
- 2016Inorganic-organic ionic liquid electrolytes enabling high energy-density metal electrodes for energy storagecitations
- 2016Unexpected effect of tetraglyme plasticizer on lithium ion dynamics in PAMPS based ionomerscitations
- 2016Investigating non-fluorinated anions for sodium battery electrolytes based on ionic liquidscitations
- 2016In-situ-activated N-doped mesoporous carbon from a protic salt and its performance in supercapacitorscitations
- 2016Enhanced thermal energy harvesting performance of a cobalt redox couple in ionic liquid-solvent mixturescitations
- 2016Recent developments in environment-friendly corrosion inhibitors for mild steel
- 2015Spin-crossover, mesomorphic and thermoelectrical properties of cobalt(II) complexes with alkylated N3-Schiff basescitations
- 2015Evaluation of electrochemical methods for determination of the seebeck coefficient of redox electrolytescitations
- 2015Characterisation of ion transport in sulfonate based ionomer systems containing lithium and quaternary ammonium cationscitations
- 2012Electrodeposited MnOx films from ionic liquid for electrocatalytic water oxidationcitations
- 2012Electrochemical etching of aluminium alloy in ionic liquids
- 2011Anodising AA5083 aluminium alloy using ionic liquids
- 2011Electrochemical reactivity of trihexyl(tetradecyl)phosphonium bis(2,4,4-trimethylpentyl)phosphinate ionic liquid on glassy carbon and AZ31 magnesium alloycitations
- 2011On the use of organic ionic plastic crystals in all solid-state lithium metal batteriescitations
- 2011Anodic oxidation of AZ31 Mg alloy in ionic liquid
- 2011Crystallisation kinetics of some archetypal ionic liquidscitations
- 2011Transport properties and phase behaviour in binary and ternary ionic liquid electrolyte systems of interest in lithium batteriescitations
- 2010Potentiostatic control of ionic liquid surface film formation on ZE41 magnesium alloycitations
- 2010Long-term structural and chemical stability of DNA in hydrated ionic liquidscitations
- 2010An azo-spiro mixed ionic liquid electrolyte for lithium metal- LiFePO 4 batteriescitations
- 2010Characterization of the magnesium alloy AZ31 surface in the ionic liquid trihexyl(tetradecyl)phosphonium bis(trifluoromethanesulfonyl)amide
- 2010Proton transport properties in Zwitterion blends with Bronsted acidscitations
- 2000Experimental and theoretical investigations of the effect of deprotonation on electronic spectra and reversible potentials of photovoltaic sensitizerscitations
Places of action
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article
Crystallisation kinetics of some archetypal ionic liquids
Abstract
<p>The properties of ionic liquids give rise to applications in diverse technology areas including mechanical engineering, mining, aerospace and defence. The arbitrary physical property that defines an ionic liquid is a melting point below 100 °C, and as such, an understanding of crystallisation phenomena is extremely important. This is the first report dealing with the mechanism of crystallisation in ionic liquids. Assuming crystallisation of the ionic liquids is a thermal or mass diffusion-controlled process, the values of the isothermal Avrami exponent obtained from three different ionic liquids with three different anions and cations all indicate that growth occurs with a decreasing nucleation rate (n = 1.8-2.2). For one of the ionic liquids it was possible to avoid crystallisation by fast cooling and then observe a devitrification upon heating through the glass transition. The isothermal Avrami exponent of devitrification suggested growth with an increasing nucleating rate (n = 4.1), compared to a decreasing nucleation rate when crystallisation occurs on cooling from the melt (n = 2.0). Two non-isothermal methods were employed to determine the Avrami exponent of devitrification. Both non-isothermal Avrami exponents were in agreement with the isothermal case (n = 4.0-4.15). The applicability of JMAK theory suggests that the nucleation event in the ionic liquids selected is a random stochastic process in the volume of the material. Agreement between the isothermal and non-isothermal techniques for determining the Avrami exponent of devitrification suggests that the pre-exponential factor and the activation energy are independent of thermal history. The heating rate dependence of the glass transition enabled the calculation of the fragility index, which suggests that the ionic liquid is a "strong" glass former. This suggests that the temperature dependence of the rate constant could be close to Arrhenius, as assumed by JMAK theory. More generally, therefore, it can be concluded that there is nothing unusual about the crystallisation mechanism of the ionic liquids studied here.</p>