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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Better Batteries Hold Promise for a Sustainable Future
Better batteries for electric cars and cellphones and better batteries for industrial use that can store excess power generated by wind and solar farms and then supply it to the grid at times of peak demand are greatly needed. The ability to efficiently store … Read More
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Towards Low Resistance Nonaqueous Redox Flow Batteries
Sources of resistive losses were experimentally minimized for a nonaqueous flow cell for various active species concentrations, electrolyte compositions, flow rates, separators, and electrode thicknesses. Read More
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Annulated Dialkoxybenzenes as Catholyte Materials for Non-aqueous Redox Flow Batteries: Achieving High Chemical Stability Through Bicyclic Substitution
9,10-bis(2-methoxyethoxy)-1,2,3,4,5,6,7,8- octahydro-1,4:5,8-dimethanenoanthracene (BODMA) was developed for use as the catholyte in non-aqueous redox flow batteries. The bicyclic scaffolds prevent the ring-addition reaction, showing superior chemical stability in the charged state. A hybrid flow cell using this catholyte is operated for 150 charge-discharge cycles with a … Read More
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Improving Continuum Models to Define Practical Limits for Molecular Models of Electrified Interfaces
Scientific Achievement We develop a self-consistent methodology for modeling biased interfaces that combines (i) continuum theory and (ii) ab initio molecular dynamics, to explore the structure of the electric double layer under various electrochemical conditions, including effects of electron transfer and non-electrostatic interactions (e.g. Read More
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Predicting the Potentials, Solubilities and Stabilities of Metal-Acetylacetonates for Non-Aqueous Redox Flow Batteries Using Density Functional Theory Calculations
Density functional theory (DFT) was used to calculate key materials properties that were correlated with experimentally determined parameters that define the performance of redox flow battery (RFB) active materials. These include standard potentials, solubilities, and importantly stabilities. The correlations are for metal-acetylacetonate (acac) complexes, a … Read More
