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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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Formic Acid Dissociative Adsorption on NiO(111): Energetics and Structure of Adsorbed Formate

TL;DR: In this article, the authors measured the enthalpy of dissociative adsorption of formic acid to produce adsorbed formate and hydrogen on a (2 × 2)-NiO(111) surface.
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Strongly Modified Scaling of CO Hydrogenation in Metal Supported TiO Nanostripes

TL;DR: In this article, the most stable adsorption sites were identified for all metal supports which showed a striking difference in adsorbate geometry between the strong and weak binding metal supports, which can be attributed to a combination of geometrical effects and metal-oxide|support electronic interactions.
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Opportunities and Challenges in Electrolytic Propylene Epoxidation.

TL;DR: In this paper , it was shown that propylene epoxidation is facile on weak-binding catalysts if reactive atomic oxygen preexists, and electrolytic epoxification is facili-tic to provide atomic oxygen for epoxication, while hydroperoxyl formation is a competing step that forms side products.
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A cyclic electrochemical strategy to produce acetylene from CO2, CH4, or alternative carbon sources

TL;DR: In this article, a cyclic electrochemical strategy was developed to produce acetylene, a C-C coupled product, from such carbon sources and water, with favorable current density and selectivity.
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The reactivity of metal surfaces

TL;DR: In this paper, the relationship between the microscopic description of the dynamics of chemical reactions at metal surfaces and the understanding of the activity of heterogeneous catalysts is discussed, and it is shown that in some cases we start understanding some of the factors determining the catalytic activity of a given surface.