Efficient formalism for large-scale ab initio molecular dynamics based on time-dependent density functional theory
- Alonso, J.L.
- Andrade, X.
- Echenique, P.
- Falceto, F.
- Prada-Gracia, D.
- Rubio, A.
ISSN: 0031-9007, 1079-7114
Argitalpen urtea: 2008
Alea: 101
Zenbakia: 9
Mota: Artikulua