Formulation of atomic positions and carbon–carbon bond length in armchair graphene nanoribbons: an ab initio study
Crossref DOI link: https://doi.org/10.1007/s40094-017-0261-0
Published Online: 2017-08-03
Published Print: 2017-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Balarastaghi, Mehran
Ahmadi, Vahid
License valid from 2017-08-03