JCESR is applying techno-economic models to project the performance and cost of a wide array of promising new battery systems before they are prototyped. The results from techno-economic modeling establish performance “floors” for discovery science teams looking for new anodes, cathodes, and electrolytes for a beyond lithium-ion battery, identifying those with the potential to meet JCESR’s goal and rejecting those unlikely to be effective.
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Understanding fluorine-free electrolytes via small-angle X-ray scattering
We compare the solvation phenomenon of sodium tetraphenylborate (NaBPh4) salt dissolved in organic solvents of propylene carbonate (PC), 1,2-dimethoxyethane (DME), acetonitrile (ACN) and tetrahydrofuran (THF) by SAXS/WAXS measurement and MD simulation. Read More
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Navigating the Minefield of Battery Literature
This is an invited perspective aiming to help researchers new to the field of battery research to circumvent certain recurring misconceptions and inaccuracies in the current battery literature. It covers the electrolyte ideality and practical situation in batteries, the difficulty in accurately determining ion transference … Read More
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Quantifying Lithium Ion Exchange in Solid Electrolyte Interphase (SEI) on Graphite Anode Surfaces
By using Li isotopic labelling of SEIs and electrolytes followed by time-of-flight secondary-ion mass spectroscopy and solid-state NMR analyses, we found that the majority of Li+ “immobilized” in the chemical ingredients were exchanged after 1 SEI formation cycle. Ion exchange by diffusion based on concentration … Read More
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A Sobering Examination of the Feasibility of Aqueous Aluminum Batteries
We revealed the first compelling evidence for a dynamic octahedral solvation structure around Al3+ dominated by labile water and OH-, without Al-OTf contact ion pairs, at high salt concentrations. High proton activity is observed in transport and electrochemical measurements which relates well with the proposed … Read More
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Ion Migration Mechanisms in the Sodium Sulfide Solid Electrolyte Na3-xSb1-xWxS4
The atomic-scale mechanisms that underlie the exceptionally high ionic conductivity of Na3-xSb1-xWxS4 are elucidated. The conductivity is well explained by a combination of vacancy-related effects and a strong overlap of cation vibrational modes with anion librations. Read More
