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Borophene−supported single transition metal atoms as potential oxygen evolution/reduction electrocatalysts: a density functional theory study

Crossref DOI link: https://doi.org/10.1007/s00894-021-04693-5

Published Online: 2021-02-03

Published Print: 2021-03

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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