Fangfang Chen

Affiliations: 
Centre for Molecular Simulation Swinburne University of Technology, Australia 
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"Fangfang Chen"
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Feng Wang grad student Swinburne University of Technology, Australia
 (PhD student (FIT Scholarship) completed)
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Rakov DA, Chen F, Ferdousi SA, et al. (2020) Engineering high-energy-density sodium battery anodes for improved cycling with superconcentrated ionic-liquid electrolytes. Nature Materials
Young T, Chen F, Burba CM. (2020) A Quantitative Investigation of Ion Clusters in a Double Salt Ionic Liquid by Both Vibrational Spectroscopy and Molecular Dynamics Simulation. The Journal of Physical Chemistry. B
Pal U, Chen F, Gyabang D, et al. (2020) Enhanced ion transport in an ether aided super concentrated ionic liquid electrolyte for long-life practical lithium metal battery applications Journal of Materials Chemistry
Chen F, Forsyth M. (2019) Computational Investigation of Mixed Anion Effect on Lithium Coordination and Transport in Salt Concentrated Ionic Liquid Electrolytes. The Journal of Physical Chemistry Letters. 7414-7420
Forsyth M, Hilder M, Zhang Y, et al. (2019) Tuning Sodium Interfacial Chemistry with Mixed-Anion Ionic Liquid Electrolytes. Acs Applied Materials & Interfaces
Zhang H, Chen F, Lakuntza O, et al. (2019) Suppressed mobility of negative charges in polymer electrolytes with an ether-functionalized anion. Angewandte Chemie (International Ed. in English)
Wang X, Chen F, Girard GM, et al. (2019) Poly(Ionic Liquid)s-in-Salt Electrolytes with Co-coordination-Assisted Lithium-Ion Transport for Safe Batteries Joule. 3: 2687-2702
Martin PA, Chen F, Forsyth M, et al. (2018) Correlating Intermolecular Cross-Relaxation Rates with Distances and Coordination Numbers in Ionic Liquids. The Journal of Physical Chemistry Letters
Chen F, Kerr R, Forsyth M. (2018) Cation effect on small phosphonium based ionic liquid electrolytes with high concentrations of lithium salt. The Journal of Chemical Physics. 148: 193813
Sani MA, Martin PA, Yunis R, et al. (2018) Probing Ionic Liquid Electrolyte Structure via the Glassy State by Dynamic Nuclear Polarisation NMR spectroscopy. The Journal of Physical Chemistry Letters
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