Modelization of the $$\hbox {H}_{2}$$ H 2 adsorption on graphene and molecular dynamics simulation
Crossref DOI link: https://doi.org/10.1007/s00214-017-2110-2
Published Online: 2017-08-01
Published Print: 2017-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Faginas-Lago, N. http://orcid.org/0000-0002-4056-3364
Yeamin, Md Bin
Sánchez-Marín, J.
Cuesta, I. G.
Albertí, M.
Sánchez de Merás, Alfredo
License valid from 2017-08-01