Ab Initio Computational Study of Chromate Molecular Anion Adsorption on the Surfaces of Pristine and B- or N-Doped Carbon Nanotubes and Graphene
Crossref DOI link: https://doi.org/10.1186/s11671-017-1846-x
Published Online: 2017-01-25
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hizhnyi, Yuriy
Nedilko, Sergii
Borysiuk, Viktor
Shyichuk, Andrii
License valid from 2017-01-25