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All electron density functional theory based calculations are carried out to investigate the properties of metal/oxide nanostructures taking the case of a Ru13 cluster supported on an octahedral anatase (TiO2)84 nanoparticle, as a representative syst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::01b6d2e6571c0e2fe1507460d02179db
https://doi.org/10.26434/chemrxiv-2022-pv65l
https://doi.org/10.26434/chemrxiv-2022-pv65l
