A mechanistic study of VO2 reduction on graphene-based electrodes: insights from computational quantum chemistry.
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DOI: 10.1002/cssc.202300167
Abstract: The identity of active sites for redox reactions within vanadium redox flow batteries (VRFB) are still controversial despite decades of research into the matter. Here, we use density functional theory to examine the promise of… read more here.
Keywords: vo2 reduction; reaction pathway; reaction; study vo2 ... See more keywords