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Jens K. Nørskov

Researcher Next ID · RN-030825

Researcher · Energy

Technical University of Denmark

Kongens Lyngby, Denmark

Not currently recruitingFunding unknown
Works count
882
Citation count
259,758
H-index
223
i10-index
645

Research interests

Energy
Materials Science
Physics and Astronomy
Chemical Engineering
Electrocatalysts for Energy Conversion
Catalytic Processes in Materials Science
Advanced Chemical Physics Studies
Ammonia Synthesis and Nitrogen Reduction
Machine Learning in Materials Science

Publications

  • Progress and Perspectives of Electrochemical CO2 Reduction on Copper in Aqueous Electrolyte

    Chemical Reviews · 2019 · https://doi.org/10.1021/acs.chemrev.8b00705

  • Highly selective oxygen reduction to hydrogen peroxide on transition metal single atom coordination

    Nature Communications · 2019 · https://doi.org/10.1038/s41467-019-11992-2

  • Metal ion cycling of Cu foil for selective C–C coupling in electrochemical CO2 reduction

    Nature Catalysis · 2018 · https://doi.org/10.1038/s41929-017-0009-x

  • High-efficiency oxygen reduction to hydrogen peroxide catalysed by oxidized carbon materials

    Nature Catalysis · 2018 · https://doi.org/10.1038/s41929-017-0017-x

  • Understanding Catalytic Activity Trends in the Oxygen Reduction Reaction

    Chemical Reviews · 2018 · 10.1021/acs.chemrev.7b00488

  • Combining theory and experiment in electrocatalysis: Insights into materials design

    Science · 2017 · https://doi.org/10.1126/science.aad4998

  • A highly active and stable IrO x /SrIrO 3 catalyst for the oxygen evolution reaction

    Science · 2016 · 10.1126/science.aaf5050

  • Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting

    Journal of the American Chemical Society · 2015 · 10.1021/ja511559d

  • From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis

    Journal of Catalysis · 2015 · 10.1016/j.jcat.2014.12.033

  • Activating and optimizing MoS2 basal planes for hydrogen evolution through the formation of strained sulphur vacancies

    Nature Materials · 2015 · 10.1038/nmat4465

  • The Active Site of Methanol Synthesis over Cu/ZnO/Al 2 O 3 Industrial Catalysts

    Science · 2012 · 10.1126/science.1219831

  • Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces

    ChemCatChem · 2011 · 10.1002/cctc.201000397

  • Density functional theory in surface chemistry and catalysis

    Proceedings of the National Academy of Sciences · 2011 · 10.1073/pnas.1006652108

  • Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

    Journal of Physics Condensed Matter · 2010 · 10.1088/0953-8984/22/25/253202

  • How copper catalyzes the electroreduction of carbon dioxide into hydrocarbon fuels

    Energy & Environmental Science · 2010 · 10.1039/c0ee00071j

  • Alloys of platinum and early transition metals as oxygen reduction electrocatalysts

    Nature Chemistry · 2009 · 10.1038/nchem.367

  • Towards the computational design of solid catalysts

    Nature Chemistry · 2009 · 10.1038/nchem.121

  • Electrolysis of water on oxide surfaces

    Journal of Electroanalytical Chemistry · 2007 · 10.1016/j.jelechem.2006.11.008

  • Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure

    Angewandte Chemie International Edition · 2006 · 10.1002/anie.200504386

  • Computational high-throughput screening of electrocatalytic materials for hydrogen evolution

    Nature Materials · 2006 · 10.1038/nmat1752

  • Biomimetic Hydrogen Evolution: MoS 2 Nanoparticles as Catalyst for Hydrogen Evolution

    Journal of the American Chemical Society · 2005 · 10.1021/ja0504690

  • Trends in the Exchange Current for Hydrogen Evolution

    Journal of The Electrochemical Society · 2005 · https://doi.org/10.1149/1.1856988

  • Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode

    The Journal of Physical Chemistry B · 2004 · https://doi.org/10.1021/jp047349j

  • Theoretical surface science and catalysis—calculations and concepts

    Advances in catalysis · 2000 · 10.1016/s0360-0564(02)45013-4

  • Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

    Physical review. B, Condensed matter · 1999 · https://doi.org/10.1103/physrevb.59.7413

  • Effect of Strain on the Reactivity of Metal Surfaces

    Physical Review Letters · 1998 · 10.1103/physrevlett.81.2819

  • Electronic factors determining the reactivity of metal surfaces

    Surface Science · 1995 · 10.1016/0039-6028(96)80007-0

  • Why gold is the noblest of all the metals

    Nature · 1995 · 10.1038/376238a0

Current projects

    No projects listed.