Molecular dynamics simulation of the adsorption of alkali metal cations on carbon nanotubes surfaces

  1. Touriño, I.L.
  2. Barrrios-Bermúdez, N.
  3. Cerpa-Naranjo, A.
  4. Rojas-Cervantes, M.L.
Journal:
Computational Condensed Matter

ISSN: 2352-2143

Year of publication: 2019

Volume: 18

Type: Article

DOI: 10.1016/J.COCOM.2018.E00357 GOOGLE SCHOLAR
Data source: Scopus