Thomas Bligaard
Materials Chemistry · 2004–2015
A researcher in the Science corpus: 16 papers; trusts 4 researchers and is trusted by 15 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 112 citations into it; #3,100 of 11,513 by trust here, #694 by citations
- Atomic and Molecular Physics, and Optics — 78 citations into it; #5,379 of 7,135 by trust here, #400 by citations
- Catalysis — 55 citations into it; #163 of 460 by trust here, #29 by citations
- Renewable Energy, Sustainability and the Environment — 39 citations into it; #684 of 5,212 by trust here, #89 by citations
- Electrical and Electronic Engineering — 34 citations into it; #5,418 of 16,539 by trust here, #475 by citations
- Mechanical Engineering — 16 citations into it
Whom Thomas Bligaard trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Thomas Bligaard overall
- Y. Jiao
- Jeff Greeley
- Yao Zheng
- Jens K. Nørskov
- B. Roldán Cuenya
- Charlie Tsai
- Ye Wang
- Wenchao Sheng
- Bryan R. Goldsmith
- Jamesh MOHAMMED IBRAHIM
Papers from Thomas Bligaard's perspective
Ordered by how strongly the researchers Thomas Bligaard trusts endorse each paper. Same corpus, a different order for every researcher.
- Trends in the exchange current for hydrogen evolution
- van der Waals density functional for general geometries. (Physical Review Letters)
- A new approach to well-defined, stable and site-isolated catalysts
- Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces. (Physical Review Letters)
- Powering the planet: Chemical challenges in solar energy utilization (Proceedings of the National Academy of Sciences of the United States of America)
- Iterative Solution Methods (Handbook of Mathematical Methods in Imaging)
- Ru-Pt core-shell nanoparticles for preferential oxidation of carbon monoxide in hydrogen. (Nature Materials)
- mpmath: a Python library for arbitrary-precision floating-point arithmetic
- Trends in Selective Hydrogen Peroxide Production on Transition Metal Surfaces from First Principles
- First-principles kinetic Monte Carlo simulations for heterogeneous catalysis : Application to the Co oxidation at RuO2(110)
Their papers
- Towards the computational design of solid catalysts. (2009) — 3,535 citations
- Trends in the exchange current for hydrogen evolution (2005) — 5,099 citations
- Identification of Non-Precious Metal Alloy Catalysts for Selective Hydrogenation of Acetylene (2008) — 1,015 citations
- Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode. (2004) — 10,725 citations
- Fundamental Concepts in Heterogeneous Catalysis (2014) — 537 citations
- Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation (2012) — 986 citations
- Trends in CO Oxidation Rates for Metal Nanoparticles and Close-Packed, Stepped, and Kinked Surfaces (2009) — 261 citations
- Density functional theory in surface chemistry and catalysis (2011) — 2,132 citations
- A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction. (2012) — 943 citations
- On the origin of the catalytic activity of gold nanoparticles for low-temperature CO oxidation (2004) — 1,058 citations
- Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode. (2007) — 623 citations
- Insights into the reactivity of supported Au nanoparticles: combining theory and experiments (2007) — 400 citations
- A benchmark database for adsorption bond energies to transition metal surfaces and comparison to selected DFT functionals (2015) — 502 citations
- CatMAP: A Software Package for Descriptor-Based Microkinetic Mapping of Catalytic Trends (2015) — 422 citations
- The nature of the active site in heterogeneous metal catalysis. (2008) — 735 citations
- Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces. (2007) — 1,113 citations