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Thomas Bligaard

9 ta ish

Stanford University

AkademScholarda batafsil koʻrsatkichlar

  1. Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode

    Jens K. Nørskov, Jan Rossmeisl, Á. Logadóttir +4

    Maqola200416 iqtibos
    ABI

  2. Trends in the Exchange Current for Hydrogen Evolution

    Jens K. Nørskov, Thomas Bligaard, Á. Logadóttir +4

    MaqolaOchiq kirish200512 iqtibos
    ABI

  3. Ligand effects in heterogeneous catalysis and electrochemistry

    Thomas Bligaard, Jens K. Nørskov

    Maqola200710 iqtibos
    ABI

  4. From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis

    Andrew J. Medford, Aleksandra Vojvodić, Jens S. Hummelshøj +6

    MaqolaOchiq kirish20156 iqtibos
    ABI

  5. Universality in Heterogeneous Catalysis

    Jens K. Nørskov, Thomas Bligaard, Á. Logadóttir +10

    Maqola20023 iqtibos
    ABI

  6. Density functional theory in surface chemistry and catalysis

    Jens K. Nørskov, Frank Abild‐Pedersen, Felix Studt +1

    MaqolaOchiq kirish20112 iqtibos
    ABI

  7. Trends in CO Oxidation Rates for Metal Nanoparticles and Close-Packed, Stepped, and Kinked Surfaces

    Tao Jiang, D. J. Mowbray, Sergey Dobrin +4

    Maqola20092 iqtibos
    ABI

  8. Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation

    Jess Wellendorff, Keld T. Lundgaard, Andreas Møgelhøj +5

    Maqola20122 iqtibos
    ABI

  9. Scaling Properties of Adsorption Energies for Hydrogen-Containing Molecules on Transition-Metal Surfaces

    Frank Abild‐Pedersen, Jeff Greeley, Felix Studt +6

    Maqola20072 iqtibos
    ABI