Physicochemical properties of N-propyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide for sodium metal battery applications. Yoon, Hyungook, Zhu, Haijin, Hervault, Aziliz, Armand, Michel, MacFarlane, Douglas R and Forsyth, Maria 2014, Physicochemical properties of N-propyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide for sodium metal battery applications., Physical Chemistry Chemical Physics, vol. 16, no. 24, pp. 12350-12355, doi: 10.1039/c4cp00365a. Attached Files Name Description MIMEType Size Downloads Title Physicochemical properties of N-propyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide for sodium metal battery applications. Author(s) Yoon, Hyungook Zhu, Haijin orcid.org/0000-0001-6352-7633 Hervault, Aziliz Armand, Michel MacFarlane, Douglas R Forsyth, Maria orcid.org/0000-0002-4273-8105 Journal name Physical Chemistry Chemical Physics Volume number 16 Issue number 24 Start page 12350 End page 12355 Publisher Royal Society of Chemistry Place of publication England Publication date 2014 ISSN 1463-9084 Keyword(s) Science & Technology Physical Sciences Chemistry, Physical Physics, Atomic, Molecular & Chemical Chemistry Physics TEMPERATURE IONIC LIQUID ENERGY-STORAGE SECONDARY BATTERIES GRAPHITE-ELECTRODES LITHIUM ELECTROLYTES CONDUCTIVITY VISCOSITY BEHAVIOR CATHODE Summary The physicochemical properties of a range of NaNTf2 (or NaTFSI) salt concentrations in N-propyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide (or C3mpyrFSI) ionic liquid were investigated by DSC, conductivity, cyclic voltammetry and diffusivity studies. Cyclic voltammetry indicated a stable sodium plating behavior with a current of 5 mA cm(-2) at 25 °C to 20 mA cm(-2) at 100 °C, along with high reversibility identifying this electrolyte as a possible candidate for sodium-ion or sodium metal battery applications. (23)Na NMR chemical shifts and spectral linewidths (FWHM) indicate a complex coordination of the Na(+) ion which is dependent on both temperature and salt concentration with an apparently stronger coordination to the NTf2 anion upon increasing the NaNTf2 concentration. Temperature dependent PFG-NMR diffusion measurements show that both FSI and NTf2 have a comparable behaviour although the smaller FSI anion is more diffusive. Language eng DOI 10.1039/c4cp00365a Field of Research 091205 Functional Materials 030604 Electrochemistry Socio Economic Objective 850602 Energy Storage (excl. Hydrogen) HERDC Research category C1 Refereed article in a scholarly journal ERA Research output type C Journal article Copyright notice ©2014, Royal Society of Chemistry Persistent URL http://hdl.handle.net/10536/DRO/DU:30068261 Document type: Journal Article Collection: Institute for Frontier Materials Related Links Link Description Connect to published version Go to link with your DU access privileges     Unless expressly stated otherwise, the copyright for items in DRO is owned by the author, with all rights reserved. Versions Version Filter Type Tue, 16 Dec 2014, 11:37:14 EST Tue, 16 Dec 2014, 11:37:45 EST Wed, 17 Dec 2014, 04:03:23 EST Fri, 20 Mar 2015, 14:45:06 EST Sat, 21 Mar 2015, 05:06:09 EST Thu, 30 Apr 2015, 08:46:16 EST Thu, 30 Apr 2015, 16:52:23 EST Thu, 30 Apr 2015, 16:53:41 EST Mon, 12 Oct 2015, 15:45:48 EST Mon, 12 Feb 2018, 13:14:57 EST Filtered Full Citation counts:   Cited 38 times in TR Web of Science Cited 44 times in Scopus Search Google Scholar Access Statistics: 272 Abstract Views, 6 File Downloads  -  Detailed Statistics Created: Tue, 16 Dec 2014, 11:37:45 EST

Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.