A density functional theory-based finite element method to study the vibrational characteristics of zigzag phosphorene nanotubes
Crossref DOI link: https://doi.org/10.1007/s00339-017-0860-2
Published Online: 2017-03-21
Published Print: 2017-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Shahnazari, A.
Ansari, R.
Rouhi, S.
License valid from 2017-03-21