Thomas Bligaard
Impact in
- Catalysis top 0.01%
- Ammonia Synthesis and Nitrogen Reduction
-
- Electrocatalysts for Energy Conversion
- Advanced Photocatalysis Techniques
- CO2 Reduction Techniques and Catalysts
Papers in
-
- Catalytic Processes in Materials Science 67
- Machine Learning in Materials Science 37
- Catalysis 53
- Catalysis and Oxidation Reactions 30
- Ammonia Synthesis and Nitrogen Reduction 15
- Catalysts for Methane Reforming 13
- Co-authors
- Jens K. Nørskov (74 shared papers)Jan Rossmeisl (26 shared papers)Á. Logadóttir (6 shared papers)John R. Kitchin (5 shared papers)Frank Abild‐Pedersen (39 shared papers)Hannes Jónsson (8 shared papers)Felix Studt (30 shared papers)Claus H. Christensen (24 shared papers)
- Journals
- Physical Chemistry Chemical Physics (10 papers)Journal of Catalysis (9 papers)Topics in Catalysis (8 papers)The Journal of Physical Chemistry C (7 papers)Angewandte Chemie International Edition (7 papers)
- Partner nations
- DenmarkUnited StatesIceland
In The Last Decade
Thomas Bligaard
124 papers receiving 46.7k citations
Thomas Bligaard's Hit Papers
Peers
Comparison fields: 5 of 139
- Catalysis 14.2k
- Renewable Energy, Sustainability and the Environment 30.8k
- Electrochemistry 4.4k
- Materials Chemistry 26.6k
- Process Chemistry and Technology 927
Countries citing papers authored by Thomas Bligaard
This map shows the geographic impact of Thomas Bligaard's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Thomas Bligaard with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Thomas Bligaard more than expected).
Fields of papers citing papers by Thomas Bligaard
This network shows the impact of papers produced by Thomas Bligaard. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Thomas Bligaard. The network helps show where Thomas Bligaard may publish in the future.
Co-authors
The 25 scholars most cited alongside Thomas Bligaard, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 133 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode Hit paper breakdown → | 2004 | 10738 |
| 2 | Trends in the Exchange Current for Hydrogen Evolution Hit paper breakdown → | 2005 | 5067 |
| 3 | Towards the computational design of solid catalysts Hit paper breakdown → | 2009 | 3464 |
| 4 | Density functional theory in surface chemistry and catalysis Hit paper breakdown → | 2011 | 2108 |
| 5 | From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis Hit paper breakdown → | 2015 | 1795 |
| 6 | The Brønsted–Evans–Polanyi relation and the volcano curve in heterogeneous catalysis Hit paper breakdown → | 2004 | 1446 |
| 7 | A theoretical evaluation of possible transition metal electro-catalysts for N2reduction Hit paper breakdown → | 2011 | 1420 |
| 8 | Scaling Properties of Adsorption Energies for Hydrogen-Containing Molecules on Transition-Metal Surfaces Hit paper breakdown → | 2007 | 1413 |
| 9 | Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation Hit paper breakdown → | 2012 | 1253 |
| 10 | Universality in Heterogeneous Catalysis Hit paper breakdown → | 2002 | 1165 |
| 11 | Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations Hit paper breakdown → | 2010 | 1095 |
| 12 | Identification of Non-Precious Metal Alloy Catalysts for Selective Hydrogenation of Acetylene Hit paper breakdown → | 2008 | 1052 |
| 13 | Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode Hit paper breakdown → | 2007 | 762 |
| 14 | The nature of the active site in heterogeneous metal catalysis Hit paper breakdown → | 2008 | 722 |
| 15 | First principles calculations and experimental insight into methane steam reforming over transition metal catalysts Hit paper breakdown → | 2008 | 560 |
| 16 | Ligand effects in heterogeneous catalysis and electrochemistry Hit paper breakdown → | 2007 | 547 |
| 17 | To address surface reaction network complexity using scaling relations machine learning and DFT calculations Hit paper breakdown → | 2017 | 491 |
| 18 | Fundamental Concepts in Heterogeneous Catalysis Hit paper breakdown → | 2014 | 491 |
| 19 | A benchmark database for adsorption bond energies to transition metal surfaces and comparison to selected DFT functionals Hit paper breakdown → | 2015 | 472 |
| 20 | 2014 | 429 |
About Thomas Bligaard
Thomas Bligaard is a scholar working on Materials Chemistry, Catalysis, Renewable Energy, Sustainability and the Environment, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering, having authored 133 papers that have together received 47.0k indexed citations. Recurring topics across this work include Catalytic Processes in Materials Science (67 papers), Machine Learning in Materials Science (37 papers), Advanced Chemical Physics Studies (30 papers), Catalysis and Oxidation Reactions (30 papers), Electrocatalysts for Energy Conversion (30 papers), Ammonia Synthesis and Nitrogen Reduction (15 papers), Catalysts for Methane Reforming (13 papers) and Electrochemical Analysis and Applications (9 papers). The work is most often cited by research in Catalysis (14.2k citations), Renewable Energy, Sustainability and the Environment (30.8k citations), Electrochemistry (4.4k citations), Materials Chemistry (26.6k citations) and Process Chemistry and Technology (927 citations). Thomas Bligaard has collaborated with scholars based in Denmark, United States and Iceland. Frequent co-authors include Jens K. Nørskov, Jan Rossmeisl, Á. Logadóttir, John R. Kitchin, Frank Abild‐Pedersen, Hannes Jónsson, Felix Studt, Claus H. Christensen, Laura Louise Lindqvist and Stanislav Pandelov. Their work appears in journals such as Physical Chemistry Chemical Physics, Journal of Catalysis, Topics in Catalysis, The Journal of Physical Chemistry C and Angewandte Chemie International Edition.
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.