Modelization of the H 2 adsorption on graphene and molecular dynamics simulation
- Faginas-Lago, N.
- Yeamin, M.B.
- Sánchez-Marín, J.
- Cuesta, I.G.
- Albertí, M.
- Sánchez de Merás, A.
Aldizkaria:
Theoretical Chemistry Accounts
ISSN: 1432-881X
Argitalpen urtea: 2017
Alea: 136
Zenbakia: 8
Mota: Artikulua