| Title | A First-Principles Simulation of the Semiconductor/Water Interface |
| Publication Type | Journal Article |
| Year of Publication | 1997 |
| Authors | Ursenbach, CP, Calhoun, A, Voth, GA |
| Journal | The Journal of Chemical Physics |
| Volume | 106 |
| Pagination | 2811-2818 |
| Keywords | interface states digital simulation molecular dynamics method ab initio calculations pseudopotential methods |
| DOI | 10.1063/1.473794 |