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: https://pubs.rsc.org/en/content/articlelanding/ra/2021/d0ra10913d
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The Mayes Group @ UMass Dartmouth
Computational Chemistry and Materials Modeling
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