| Modeling the electrochemical hydrogen oxidation and evolution reactions on the basis of density functional theory calculations E Skúlason, V Tripkovic, ME Björketun, S Gudmundsdóttir, G Karlberg, ... The Journal of Physical Chemistry C 114 (42), 18182-18197, 2010 | 1268 | 2010 |
| Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt (111) electrode E Skúlason, GS Karlberg, J Rossmeisl, T Bligaard, J Greeley, H Jónsson, ... Physical Chemistry Chemical Physics 9 (25), 3241-3250, 2007 | 899 | 2007 |
| Estimations of electric field effects on the oxygen reduction reaction based on the density functional theory GS Karlberg, J Rossmeisl, JK Nørskov Physical Chemistry Chemical Physics 9 (37), 5158-5161, 2007 | 339 | 2007 |
| Steady state oxygen reduction and cyclic voltammetry J Rossmeisl, GS Karlberg, T Jaramillo, JK Nørskov Faraday discussions 140, 337-346, 2009 | 315 | 2009 |
| Cyclic voltammograms for H on Pt (111) and Pt (100) from first principles GS Karlberg, TF Jaramillo, E Skulason, J Rossmeisl, T Bligaard, ... Physical review letters 99 (12), 126101, 2007 | 239 | 2007 |
| Structure and bonding of the water− hydroxyl mixed phase on Pt (111) T Schiros, LÅ Näslund, K Andersson, J Gyllenpalm, GS Karlberg, ... The Journal of Physical Chemistry C 111 (41), 15003-15012, 2007 | 150 | 2007 |
| Adsorption trends for water, hydroxyl, oxygen, and hydrogen on transition-metal and platinum-skin surfaces GS Karlberg Physical Review B—Condensed Matter and Materials Physics 74 (15), 153414, 2006 | 142 | 2006 |
| Density-Functional Based Modeling of the Intermediate<? format?> in the Water Production Reaction on Pt (111) GS Karlberg, G Wahnström Physical review letters 92 (13), 136103, 2004 | 99 | 2004 |
| Quantum treatment of H adsorbed on a Pt (111) surface G Källén, G Wahnström Physical Review B 65 (3), 033406, 2001 | 80 | 2001 |
| Energetics, vibrational spectrum, and scanning tunneling microscopy images for the intermediate in water production reaction on Pt (111) from density functional calculations GS Karlberg, FE Olsson, M Persson, G Wahnström The Journal of chemical physics 119 (9), 4865-4872, 2003 | 77 | 2003 |
| An interaction model for OH+ H2O-mixed and pure H2O overlayers adsorbed on Pt (111) GS Karlberg, G Wahnström The Journal of chemical physics 122 (19), 2005 | 73 | 2005 |
| Cooperativity in surface bonding and hydrogen bonding of water and hydroxyl at metal surfaces T Schiros, H Ogasawara, LÅ Näslund, KJ Andersson, J Ren, S Meng, ... The Journal of Physical Chemistry C 114 (22), 10240-10248, 2010 | 63 | 2010 |
| Hydrogen evolution on Au (111) covered with submonolayers of Pd ME Björketun, GS Karlberg, J Rossmeisl, I Chorkendorff, H Wolfschmidt, ... Physical Review B—Condensed Matter and Materials Physics 84 (4), 045407, 2011 | 58 | 2011 |
| Electrocatalysis and catalyst screening from density functional theory calculations J Rossmeisl, J Greeley, GS Karlberg Fuel cell catalysis: a surface science approach, 57-92, 2009 | 27 | 2009 |
| Water desorption from an oxygen covered Pt (111) surface: Multichannel desorption GS Karlberg, G Wahnström, C Clay, G Zimbitas, A Hodgson The Journal of chemical physics 124 (20), 2006 | 26 | 2006 |
| Infrared spectroscopy of physisorbed and chemisorbed N2 in the Pt (111)(3× 3) N2 structure K Gustafsson, GS Karlberg, S Andersson The Journal of chemical physics 127 (19), 2007 | 8 | 2007 |
| Cyclic voltammograms from first principles GS Karlberg, T Jaramillo, E Skulason, J Rossmeisl, T Bligaard, J Norskov ECS Transactions 11 (1), 759, 2007 | 2 | 2007 |
| Structure and bonding of mixed water-hydroxyl phases on Pt (111) T Schiros, LÅ Näslund, K Andersson, J Gyllenpalm, GS Karlberg, ... | 1 | 2006 |
| Catalytic water production from first-principles calculations. GS Karlberg | 1 | 2006 |
| J. ROSSMEISL J GREELEY, GS KARLBERG Fuel Cell Catalysis: A Surface Science Approach 1, 57, 2009 | | 2009 |
Jan RossmeislUniversity of Copenhagen, Department of ChemistryVerified email at chem.ku.dk
