@article {667,
	title = {A First-Principles Simulation of the Semiconductor/Water Interface},
	journal = {The Journal of Chemical Physics},
	volume = {106},
	number = {7},
	year = {1997},
	pages = {2811-2818},
	keywords = {interface states digital simulation molecular dynamics method ab initio calculations pseudopotential methods},
	doi = {10.1063/1.473794},
	author = {C. P. Ursenbach and August Calhoun and Gregory A. Voth}
}
