Molecular dynamics simulations of surface oxide–water interactions on Pt(111) and Pt/PtCo/Pt3Co(111)

Rafael Callejas-Tovar, Perla B. Balbuena
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1cp22490e
The author haven't yet claimed this publicationThe author haven't yet claimed this publication