H2 hitting on graphene supported palladium cluster: molecular dynamics simulations
Crossref DOI link: https://doi.org/10.1007/s00214-016-2033-3
Published Online: 2016-12-05
Published Print: 2017-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Prestianni, Antonio https://orcid.org/0000-0002-4631-7121
Ferrante, Francesco
Duca, Dario
License valid from 2016-12-05
