Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments

1. Nattino, F.
2. Genova, A.
3. Guijt, M.
4. Muzas, A.S.
5. Díaz, C.
6. Auerbach, D.J.
7. Kroes, G.-J.