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Congrats to the NRFB team for the latest publication of the paper "Computational and experimental investigation of the effect of cation structure on the solubility of anionic flow battery active-materials" to Chemical Science. Here, we report a computational framework, coupled with experimental validation, designed to predict the solubility trends of electrolytes, incorporating both the lattice and solvation free energies. We describe the role of lattice energy in tuning electrolyte solubility.

This article is part of the themed collection: 2021 Chemical Science HOT Article Collection.

Updated: May 12, 2021

Congratulations to the whole team, in collaboration with Cappillino group at UMass Dartmouth and Agar group at UMass Lowell, for having their paper on "Designing high energy density flow batteries by tuning active-material thermodynamics" published. See the article at:

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