@article {582,
	title = {Ab initio Molecular Dynamics Simulation of the H/InP(100){\textendash}Water Interface},
	journal = {J. Chem. Phys.},
	volume = {117},
	year = {2002},
	pages = {872-884},
	doi = {10.1063/1.1483070},
	author = {Narayanan, G. and Izvekov, S. and G. A. Voth}
}
