Investigation of mechanical behavior of single- and multi-layer graphene by using molecular dynamics simulation
Crossref DOI link: https://doi.org/10.1007/s12541-016-0196-4
Published Online: 2016-12-10
Published Print: 2016-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kim, Hyun-Joon
Seo, Kuk-Jin
Kim, Dae-Eun
License valid from 2016-12-01