Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Crossref DOI link: https://doi.org/10.1007/s00894-017-3311-2
Published Online: 2017-04-03
Published Print: 2017-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sütay, Berkay
Yurtsever, Mine http://orcid.org/0000-0001-6504-7182
License valid from 2017-04-03