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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Universality in Oxygen Reduction Electrocatalysis on Metal Surfaces
TL;DR: In this paper, the authors extend the activity volcano for oxygen reduction from the face-centered cubic (fcc) metal (111) facet to the (100) facet, and show the existence of a universal activity volcano to describe oxygen reduction electrocatalysis with a minimum overpotential, ηmin = 0.37 ± 0.1 V.
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Location and coordination of promoter atoms in Co- and Ni-promoted MoS2-based hydrotreating catalysts
Jeppe V. Lauritsen,Jakob Kibsgaard,Georg H. Olesen,Poul Georg Moses,Berit Hinnemann,Stig Helveg,Jens K. Nørskov,Bjerne S. Clausen,Henrik Topsøe,Erik Lægsgaard,Flemming Besenbacher +10 more
TL;DR: In this paper, the authors used scanning tunneling microscopy (STM) and density functional theory (DFT) to investigate the atomic-scale structure of the active Co- or Ni-promoted MoS2 nanoclusters in hydrotreating catalysts.
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Highly selective oxygen reduction to hydrogen peroxide on transition metal single atom coordination.
Kun Jiang,Seoin Back,Austin Akey,Chuan Xia,Yongfeng Hu,Wentao Liang,Diane Schaak,Eli Stavitski,Jens K. Nørskov,Jens K. Nørskov,Samira Siahrostami,Samira Siahrostami,Haotian Wang,Haotian Wang +13 more
TL;DR: An iron single atom catalyst is reported that can convert oxygen into hydrogen peroxide with a selectivity of above 95% in both alkaline and neutral pH and demonstrated an effective water disinfection as a representative application.
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Active edge sites in MoSe2 and WSe2 catalysts for the hydrogen evolution reaction: a density functional study
Charlie Tsai,Charlie Tsai,Karen Chan,Karen Chan,Frank Abild-Pedersen,Jens K. Nørskov,Jens K. Nørskov +6 more
TL;DR: The results suggest that an optimal catalyst design should maximize the exposure of edge sites, and explain the enhanced activity at the edges in terms of localized edge states, which provide insight into the trends in HER activity seen between the two catalysts.
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Structure Sensitivity of the Methanation Reaction: H2 induced CO dissociation on nickel surfaces
Martin Andersson,Frank Abild-Pedersen,Ioannis N. Remediakis,Thomas Bligaard,Glenn Jones,Jakob Engbæk,Ole Lytken,Sebastian Horch,Jane Hvolbæk Nielsen,Jens Sehested,Jens R. Rostrup-Nielsen,Jens K. Nørskov,Ib Chorkendorff +12 more
TL;DR: In this paper, the authors combined extensive density functional theory calculations, ultra-high vacuum experiments on well-defined single crystals, and catalytic activity measurements on supported catalysts in a study of the dissociation mechanism of CO on Ni surfaces.