Density functional theory study on structural and mechanical properties of graphene, T-graphene, and R-graphyne
Crossref DOI link: https://doi.org/10.1007/s00214-017-2148-1
Published Online: 2017-09-22
Published Print: 2017-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Majidi, R.
License valid from 2017-09-01
