Thomas Bligaard
Thomas Bligaard
Professor DTU Energy
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Cited by
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Origin of the overpotential for oxygen reduction at a fuel-cell cathode
JK Nørskov, J Rossmeisl, A Logadottir, L Lindqvist, JR Kitchin, T Bligaard, ...
The Journal of Physical Chemistry B 108 (46), 17886-17892, 2004
Trends in the exchange current for hydrogen evolution
JK Nørskov, T Bligaard, A Logadottir, JR Kitchin, JG Chen, S Pandelov, ...
Journal of The Electrochemical Society 152 (3), J23, 2005
Towards the computational design of solid catalysts
JK Nørskov, T Bligaard, J Rossmeisl, CH Christensen
Nature chemistry 1 (1), 37-46, 2009
Density functional theory in surface chemistry and catalysis
JK Nørskov, F Abild-Pedersen, F Studt, T Bligaard
Proceedings of the National Academy of Sciences 108 (3), 937-943, 2011
The Brønsted–Evans–Polanyi relation and the volcano curve in heterogeneous catalysis
T Bligaard, JK Nørskov, S Dahl, J Matthiesen, CH Christensen, ...
Journal of catalysis 224 (1), 206-217, 2004
Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces
F Abild-Pedersen, JP Greeley, F Studt, J Rossmeisl, TR Fronczek-Munter, ...
Physical review letters 99 (1), 016105, 2007
From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis
AJ Medford, A Vojvodic, JS Hummelshøj, J Voss, F Abild-Pedersen, ...
Journal of Catalysis 328, 36-42, 2015
Universality in heterogeneous catalysis
JK Nørskov, T Bligaard, A Logadottir, S Bahn, LB Hansen, M Bollinger, ...
Journal of catalysis 209 (2), 275-278, 2002
On the origin of the catalytic activity of gold nanoparticles for low-temperature CO oxidation
N Lopez, TVW Janssens, BS Clausen, Y Xu, M Mavrikakis, T Bligaard, ...
Journal of Catalysis 223 (1), 232-235, 2004
Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation
J Wellendorff, KT Lundgaard, A Møgelhøj, V Petzold, DD Landis, ...
Physical Review B 85 (23), 235149, 2012
A theoretical evaluation of possible transition metal electro-catalysts for N 2 reduction
E Skulason, T Bligaard, S Gudmundsdóttir, F Studt, J Rossmeisl, ...
Physical Chemistry Chemical Physics 14 (3), 1235-1245, 2012
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
Identification of non-precious metal alloy catalysts for selective hydrogenation of acetylene
F Studt, F Abild-Pedersen, T Bligaard, RZ Sørensen, CH Christensen, ...
Science 320 (5881), 1320-1322, 2008
The nature of the active site in heterogeneous metal catalysis
JK Nørskov, T Bligaard, B Hvolbæk, F Abild-Pedersen, I Chorkendorff, ...
Chemical Society Reviews 37 (10), 2163-2171, 2008
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
First principles calculations and experimental insight into methane steam reforming over transition metal catalysts
G Jones, JG Jakobsen, SS Shim, J Kleis, MP Andersson, J Rossmeisl, ...
Journal of Catalysis 259 (1), 147-160, 2008
Fundamental concepts in heterogeneous catalysis
JK Nørskov, F Studt, F Abild-Pedersen, T Bligaard
John Wiley & Sons, 2014
Ligand effects in heterogeneous catalysis and electrochemistry
T Bligaard, JK Nørskov
Electrochimica Acta 52 (18), 5512-5516, 2007
Insights into the reactivity of supported Au nanoparticles: combining theory and experiments
TVW Janssens, BS Clausen, B Hvolbæk, H Falsig, CH Christensen, ...
Topics in Catalysis 44, 15-26, 2007
Structure sensitivity of the methanation reaction: H2-induced CO dissociation on nickel surfaces
MP Andersson, F Abild-Pedersen, IN Remediakis, T Bligaard, G Jones, ...
Journal of Catalysis 255 (1), 6-19, 2008
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