Bjørk Hammer

9 ta ish

Aarhus University

1. Electronic factors determining the reactivity of metal surfaces

   Bjørk Hammer, Jens K. Nørskov

   Maqola199510 iqtibos

   ABIABI:AkademIndex/2026.other.193076

2. The atomic simulation environment—a Python library for working with atoms

   Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist +31

   Maqola20175 iqtibos

   ABIABI:AkademIndex/2026.other.281032

3. Theoretical surface science and catalysis—calculations and concepts

   Bjørk Hammer, Jens K. Nørskov

   Bob20004 iqtibos

   ABIABI:AkademIndex/2026.other.193050

4. Surface electronic structure and reactivity of transition and noble metals1Communication presented at the First Francqui Colloquium, Brussels, 19–20 February 1996.1

   A. V. Ruban, Bjørk Hammer, P. Stoltze +2

   Maqola19973 iqtibos

   ABIABI:AkademIndex/2026.other.193051

5. Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

   Bjørk Hammer, L. B. Hansen, Jens K. Nørskov

   Maqola19993 iqtibos

   ABIABI:AkademIndex/2026.other.371919

6. Universality in Heterogeneous Catalysis

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

   Maqola20023 iqtibos

   ABIABI:AkademIndex/2026.other.830530

7. Bandgap opening in graphene induced by patterned hydrogen adsorption

   Richard Balog, Bjarke Jørgensen, Louis Nilsson +13

   Boshqa20102 iqtibos

   ABIABI:AkademIndex/2026.other.030403

8. Effect of Strain on the Reactivity of Metal Surfaces

   Manos Mavrikakis, Bjørk Hammer, Jens K. Nørskov

   MaqolaOAOchiq kirish19982 iqtibos

   ABIABI:AkademIndex/2026.other.195642

9. Design of a Surface Alloy Catalyst for Steam Reforming

   Flemming Besenbacher, Ib Chorkendorff, B. Clausen +4

   Maqola19982 iqtibos

   ABIABI:AkademIndex/2026.other.361494