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Jens K. Nørskov

Researcher at Technical University of Denmark

Publications -  723
Citations -  181092

Jens K. Nørskov is an academic researcher from Technical University of Denmark. The author has contributed to research in topics: Catalysis & Density functional theory. The author has an hindex of 184, co-authored 706 publications receiving 146151 citations. Previous affiliations of Jens K. Nørskov include Aarhus University & Fritz Haber Institute of the Max Planck Society.

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Tunneling and Polaron Charge Transport through Li2O2 in Li–O2 Batteries

TL;DR: In this article, the authors describe Li2O2 discharge experiments in a bulk electrolysis cell as a function of current density and temperature, which imply that charge transport through Li 2O2 in Li O2 batteries at practical current densities is based principally on hole tunneling, with hole polaron conductivity playing a significant role near the end of very low current discharges and at temperatures greater than 30 °C.
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Solvation Effects for Oxygen Evolution Reaction Catalysis on IrO2(110)

TL;DR: In this article, the authors studied the electrochemical interface between rutile IrO2(110) and water to investigate how the inclusion of an explicit solvent influences the stabilities of adsorbed intermediates in the oxygen evolution reaction.
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Large-scale, density functional theory-based screening of alloys for hydrogen evolution

TL;DR: In this article, a general scheme for the screening of heterogeneous catalysts using density functional theory (DFT) calculations is presented, and the scheme is illustrated with a search for catalysts for the hydrogen evolution reaction.
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Rational design of MoS2 catalysts: tuning the structure and activity via transition metal doping

TL;DR: In this paper, the role of the metal dopant in modifying the strength of sulfur binding on the edge was determined, which determined hydrogen binding onto sulfur atoms on the edges through a negative linear scaling.