Ab Initio Molecular Dynamics Simulations of the Oxygen Reduction Reaction on a Pt(111) Surface in the Presence of Hydrated Hydronium (H3O)+(H2O)2: Direct or Series Pathway? Academic Article uri icon

author list (cited authors)

  • Wang, Y., & Balbuena, P. B.

publication date

  • January 1, 2005 11:11 AM