Bjørk Hammer

发表

Machine learning enhanced global optimization by clustering local environments to enable bundled atomic energies.

Søren A Meldgaard, Esben L Kolsbjerg, Bjørk Hammer, 2018, The Journal of chemical physics.

Generating stable molecules using imitation and reinforcement learning

Jonas Köhler, Henrik Lund Mortensen, Søren Ager Meldgaard, 2021, Mach. Learn. Sci. Technol..

Observation of all the intermediate steps of a chemical reaction on an oxide surface by scanning tunneling microscopy.

Renald Schaub, Patrick Galliker, Stefan Wendt, 2009, ACS nano.

Theoretical study of CO oxidation on Au nanoparticles supported by MgO(100)

Bjørk Hammer, B. Hammer, L. M. Molina, 2004 .

A genetic algorithm for first principles global structure optimization of supported nano structures.

Bjørk Hammer, B. Hammer, L. Vilhelmsen, 2014, The Journal of chemical physics.

“Erratum to Electronic factors determining the reactivity of metal surfaces” [Surface Science 343 (1995) 211]

Bjørk Hammer, J. Nørskov, B. Hammer, 1996 .

The Brønsted-Evans-Polanyi relation and the volcano plot for ammonia synthesis over transition metal catalysts

Søren Dahl, Jens K. Nørskov, Claus J. H. Jacobsen, 2001 .

Selective propene epoxidation on immobilized au(6-10) clusters: the effect of hydrogen and water on activity and selectivity.

Byeongdu Lee, Stefan Vajda, J. A. Alonso, 2009, Angewandte Chemie.

A density functional theory study of the adsorption of sulfur, mercapto, and methylthiolate on Au(111)

Bjørk Hammer, B. Hammer, J. Gottschalck, 2002 .

Atomic Energies from a Convolutional Neural Network.

Jun Li, Mathias S Jørgensen, Bjørk Hammer, 2018, Journal of chemical theory and computation.

Exploration versus Exploitation in Global Atomistic Structure Optimization.

Karsten W Jacobsen, Mathias S Jørgensen, Bjørk Hammer, 2018, The journal of physical chemistry. A.

Structure of the SnO_{2}(110)-(4×1) Surface.

Chu Zhang, Edvin Lundgren, Robert Lindsay, 2017, Physical review letters.

Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theory.

Bjørk Hammer, B. Hammer, L. Vilhelmsen, 2012, Physical review letters.

Structure sensitivity in adsorption: CO interaction with stepped and reconstructed Pt surfaces

Bjørk Hammer, B. Hammer, O. H. Nielsen, 1997 .

Interfacial oxygen under TiO2 supported Au clusters revealed by a genetic algorithm search.

Bjørk Hammer, B. Hammer, L. Vilhelmsen, 2013, The Journal of chemical physics.

Tight-Binding Approximation-Enhanced Global Optimization.

Bjørk Hammer, B. Hammer, H. Grönbeck, 2018, Journal of chemical theory and computation.

Remote Activation of Chemical Bonds in Heterogeneous Catalysis

Michael N. Groves, Bjørk Hammer, M. Groves, 2014 .

Theoretical surface science and catalysis—calculations and concepts

Jens K. Nørskov, Bjørk Hammer, J. Nørskov, 2000 .

Pyridine adsorption and diffusion on Pt(111) investigated with density functional theory.

Michael N Groves, Esben L Kolsbjerg, Bjørk Hammer, 2016, The Journal of chemical physics.

Electronic factors determining the reactivity of metal surfaces

Jens K. Nørskov, Bjørk Hammer, J. Nørskov, 1995 .

Some recent theoretical advances in the understanding of the catalytic activity of Au

Bjørk Hammer, B. Hammer, L. M. Molina, 2005 .

Walking-like diffusion of two-footed asymmetric aromatic adsorbates on Pt(111)

Michael N. Groves, Bjørk Hammer, M. Groves, 2014 .

The CO/Pt(111) puzzle

Frank R. Wagner, James A. Dumesic, Matthias Scheffler, 2000 .

Designing surface alloys with specific active sites

Peter Kratzer, Ib Chorkendorff, Flemming Besenbacher, 1996 .