| Title | Ab initio Molecular Dynamics Simulation of the Cu(110)–Water Interface |
| Publication Type | Journal Article |
| Year of Publication | 2001 |
| Authors | Izvekov, S, Mazzolo, A, VanOpdorp, K, Voth, GA |
| Journal | J. Chem. Phys. |
| Volume | 114 |
| Pagination | 3248 |
| DOI | 10.1063/1.1342859 |