Dynamics of a Hybrid Aqueous-Nonaqueous Electrolyte
A new class of electrolytes has recently been reported, hybridizing aqueous with non-aqueous solvents (HANE), that inherits the non-flammability and non-toxicity characteristics from aqueous and better electrochemical stability from non-aqueous systems. In this proposal we plan to measure LiTFSI dissolved in 1-1 H2O + DMC and 1-1 D2O + d-DMC to verify the molecular diffusivities and ionic conductivities predicted by the Molecular Dynamics numerical simulations. These measurements will complement QENS measurements performed last year on the NEAT spectrometer at BENSC. With the longer (by about a factor 20) Fourier time proved ny WASP, we expect to resolve dynamics of the water molecules and the three-times heavier DMC molecules.
The data is currently only available to download if you are a member of the proposal team.
The recommended format for citing this dataset in a research publication is in the following format:
PRICE David L.; CUELLO Gabriel; FARAGO Bela; GONZALEZ Miguel Angel; RUSSINA Margarita and SABOUNGI Marie-Louise. (2021). Dynamics of a Hybrid Aqueous-Nonaqueous Electrolyte. Institut Laue-Langevin (ILL) doi:10.5291/ILL-DATA.6-03-454
This data is not yet public
This data is not yet public
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