Thomas Bligaard

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Jens NorskovTechnical University of DenmarkEmail verificata su dtu.dk
Frank Abild-PedersenSenior Staff Scientist SLAC National Accelerator LaboratoryEmail verificata su slac.stanford.edu
Claus Hviid ChristensenDenmarkEmail verificata su palsgaard.dk
Jan RossmeislUniversity of Copenhagen, Department of ChemistryEmail verificata su chem.ku.dk
Felix StudtKarlsruhe Institute of TechnologyEmail verificata su kit.edu
Hannes JónssonProfessor, Faculty of Physical Sciences, University of IcelandEmail verificata su hi.is
Karsten Wedel JacobsenDepartment of Physics, Technical University of DenmarkEmail verificata su fysik.dtu.dk
Egill SkúlasonProfessor, Faculty of Chemical Engineering, University of IcelandEmail verificata su atmonia.com
Martin Peter AnderssonResearch Scientist I (Program Leader), CIPR, KFUPM, Saudi ArabiaEmail verificata su kfupm.edu.sa
John KitchinCarnegie Mellon UniversityEmail verificata su andrew.cmu.edu
Andrew J. MedfordAssociate Professor, School of Chemical & Biomolecular Engineering, Georgia Institute of TechnologyEmail verificata su chbe.gatech.edu
Tejs VeggeProfessor, Technical University of DenmarkEmail verificata su dtu.dk
Jeffrey GreeleyPurdue UniversityEmail verificata su purdue.edu
Vladimir TripkovicPostdoc, Technical University of DenmarkEmail verificata su dtu.dk
Ib ChorkendorffDepartment of Physics, Technical University of DenmarkEmail verificata su fysik.dtu.dk
Tuhin Suvra KhanScientist, CSIR - Indian Institute of Petroleum, DehradunEmail verificata su iip.res.in
Heine A. HansenTechnical University of DenmarkEmail verificata su dtu.dk
Gustav S KarlbergChalmers University of TechnologyEmail verificata su famkarlberg.se
Kirsten WintherAssociate Staff Scientist, SLAC National Accelerator LaboratoryEmail verificata su stanford.edu
Jingguang G. ChenThayer Lindsley Professor of Chemical Engineering, Columbia UniversityEmail verificata su columbia.edu

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Thomas Bligaard

Professor DTU Energy

Email verificata su dtu.dk

Computational materials design machine learning catalysis electronic structure


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	11520	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	5356	2005
Towards the computational design of solid catalysts JK Nørskov, T Bligaard, J Rossmeisl, CH Christensen Nature chemistry 1 (1), 37-46, 2009	4096	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	2294	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	1841	2004
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	1828	2015
Scaling Properties of Adsorption Energies for Hydrogen-Containing Molecules<? format?> on Transition-Metal Surfaces F Abild-Pedersen, J Greeley, F Studt, J Rossmeisl, TR Munter, PG Moses, ... Physical review letters 99 (1), 016105, 2007	1705	2007
Universality in heterogeneous catalysis JK Nørskov, T Bligaard, A Logadottir, S Bahn, LB Hansen, M Bollinger, ... Journal of catalysis 209 (2), 275-278, 2002	1537	2002
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—Condensed Matter and Materials Physics 85 (23), 235149, 2012	1530	2012
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	1468	2004
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	1467	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	1290	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	1254	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	912	2007
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	897	2008
Fundamental concepts in heterogeneous catalysis JK Nørskov, F Studt, F Abild-Pedersen, T Bligaard John Wiley & Sons, 2014	809	2014
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	758	2008
Ligand effects in heterogeneous catalysis and electrochemistry T Bligaard, JK Nørskov Electrochimica Acta 52 (18), 5512-5516, 2007	681	2007
To address surface reaction network complexity using scaling relations machine learning and DFT calculations ZW Ulissi, AJ Medford, T Bligaard, JK Nørskov Nature communications 8 (1), 14621, 2017	570	2017
Exploring the limits: A low-pressure, low-temperature Haber–Bosch process A Vojvodic, AJ Medford, F Studt, F Abild-Pedersen, TS Khan, T Bligaard, ... Chemical Physics Letters 598, 108-112, 2014	555	2014

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