J
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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The Brønsted-Evans-Polanyi relation and the volcano plot for ammonia synthesis over transition metal catalysts
Ashildur Logadottir,Thomas H. Rod,Jens K. Nørskov,Bjørk Hammer,Søren Dahl,Claus J. H. Jacobsen +5 more
TL;DR: Using density functional calculations, the authors showed that there is an essentially linear relationship between the activation energy for N2 dissociation and the binding energy of atomic nitrogen on a range of transition metal surfaces.
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Oxidation and Photo-Oxidation of Water on TiO2 Surface
TL;DR: In this article, the authors investigated the relative stability of different surface terminations of TiO2 interacting with H2O and analyzed the overpotential needed for the electrolysis and photoelectrolysis of water.
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Transition-metal Doped Edge Sites in Vertically Aligned MoS2 Catalysts for Enhanced Hydrogen Evolution
Haotian Wang,Charlie Tsai,Charlie Tsai,Desheng Kong,Karen Chan,Karen Chan,Frank Abild-Pedersen,Jens K. Nørskov,Jens K. Nørskov,Yi Cui,Yi Cui +10 more
TL;DR: In this paper, the authors used a computational descriptor-based approach to predict that by incorporating transition metal atoms (Fe, Co, Ni, or Cu) the S-edge site should also become HER active.
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Electrical conductivity in Li2O2 and its role in determining capacity limitations in non-aqueous Li-O2 batteries.
Venkatasubramanian Viswanathan,Kristian Sommer Thygesen,Jens S. Hummelshøj,Jens K. Nørskov,G. Girishkumar,Bryan D. McCloskey,Alan C. Luntz +6 more
TL;DR: It is shown that there is a "sudden death" in charge transport when film thickness is ~5 to 10 nm, and the theoretical model shows that this occurs when the tunneling current through the film can no longer support the electrochemical current.
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Metal ion cycling of Cu foil for selective C–C coupling in electrochemical CO2 reduction
Kun Jiang,Robert B. Sandberg,Austin Akey,Xinyan Liu,David C. Bell,Jens K. Nørskov,Karen Chan,Haotian Wang +7 more
TL;DR: In this article, the authors use density functional theory to determine the initial C-C coupling steps on different Cu facets in CO2 reduction, and suggest that the Cu(100) and stepped (211) facets favour C2+ product formation over Cu(111).