Molecular dynamics simulation of the adsorption of alkali metal cations on carbon nanotubes surfaces
- Touriño, I.L.
- Barrrios-Bermúdez, N.
- Cerpa-Naranjo, A.
- Rojas-Cervantes, M.L.
Aldizkaria:
Computational Condensed Matter
ISSN: 2352-2143
Argitalpen urtea: 2019
Alea: 18
Mota: Artikulua