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Gustav S Karlberg
Gustav S Karlberg
Chalmers University of Technology
Verified email at famkarlberg.se
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Cited by
Year
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
11802010
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
8302007
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
3202007
Steady state oxygen reduction and cyclic voltammetry
J Rossmeisl, GS Karlberg, T Jaramillo, JK Nørskov
Faraday discussions 140, 337-346, 2009
3062009
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
2262007
Adsorption trends for water, hydroxyl, oxygen, and hydrogen on transition-metal and platinum-skin surfaces
GS Karlberg
Physical Review B 74 (15), 153414, 2006
1402006
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
1392007
Density-functional based modeling of the intermediate in the water production reaction on Pt (111)
GS Karlberg, G Wahnström
Physical review letters 92 (13), 136103, 2004
962004
Quantum treatment of H adsorbed on a Pt (111) surface
G Källén, G Wahnström
Physical Review B 65 (3), 033406, 2001
792001
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
772003
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
692005
Hydrogen evolution on Au (111) covered with submonolayers of Pd
ME Björketun, GS Karlberg, J Rossmeisl, I Chorkendorff, H Wolfschmidt, ...
Physical Review B 84 (4), 045407, 2011
562011
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
562010
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
262009
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
262006
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
82007
Cyclic voltammograms from first principles
GS Karlberg, T Jaramillo, E Skulason, J Rossmeisl, T Bligaard, J Norskov
ECS Transactions 11 (1), 759, 2007
22007
Structure and bonding of mixed water-hydroxyl phases on Pt (111)
T Schiros, LÅ Näslund, K Andersson, J Gyllenpalm, GS Karlberg, ...
12006
Catalytic water production from first-principles calculations.
GS Karlberg
12006
Cooperativity effect in surface and hydrogen bonding for the OH+ H2O mixed layer at metal surfaces
T Schiros, H Ogasawara, K Andersson, J Ren, S Meng, G Karlberg, ...
2008
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Articles 1–20