Paper SS+EN-MoA11
Water Splitting Kinetics at MgO(100) Terrace Sites
Monday, November 10, 2014, 5:20 pm, Room 309
Understanding the surface chemistry of water with metal oxide interfaces has important implications in energy and environmental research. In order to understand surface kinetics and thermodynamics under environmental conditions, in situ molecular level studies are needed to assess adsorbate chemistry and coverage under conditions where adsorption and desorption occur concomitantly. In this talk we will outline a proposed precursor kinetic model to describe recently published ambient pressure XPS (APXPS) results for MgO(100) terrace hydroxylation observed under adsorption-desorption conditions. By combining APXPS with computational studies, mechanistic details for water dissociation on MgO(100) terrace sites are put forth.