Computational Surface Science and Catalysis Group

NOx Reduction

  1. “Density Functional Theory Calculations and Analysis of Reaction Pathways for Reduction of Nitric Oxide by Hydrogen on Pt(111)”, C. A. Farberow, J. A. Dumesic, M. Mavrikakis, ACS Catalysis 4, 3307 (2014). [DOI]

    2. (Selected as ACS Editors’ Choice)

  2. “Step Effects on the Dissociation of NO on Close-Packed Rhodium Surfaces”, J. Rempel, J. Greeley, L. B. Hansen, O. H. Nielsen, J. K. Nørskov, M. Mavrikakis, Journal of Physical Chemistry C 113, 20623 (2009). [DOI]

  3. “Effect of Subsurface Oxygen on the Reactivity of the Ag(111) Surface”, Y. Xu, J. Greeley, M. Mavrikakis, Journal of the American Chemical Society 127, 12823 (2005). [DOI]

  4. “Dissociation of N2, NO, and CO on Transition Metal Surfaces”, M. Mavrikakis, L. B. Hansen, J. J. Mortensen, B. Hammer, and J. K. Nørskov, ACS Symposium Series Volume 721, Chapter 19, 245 (1999). [DOI]