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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Theoretical Approaches to Describing the Oxygen Reduction Reaction Activity of Single-Atom Catalysts
Anjli M. Patel,Stefan Ringe,Samira Siahrostami,Michal Bajdich,Jens K. Nørskov,Ambarish Kulkarni +5 more
TL;DR: Single-atom catalysts have recently emerged as promising low-cost alternatives to Pt for the oxygen reduction reaction (ORR) given the unique properties that distinguish these systems from traditi...
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Self-Consistent Calculation of Molecular Chemisorption on Metals
TL;DR: In this article, a model with H2 standing upright on a jellium surface was used to study the reactivity of metals and their ability to break chemical bonds, and data for the adsorbate-induced electron structure and potential energy curves with substrate parameters characteristic for Al, Mg and Na were presented.
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Guest–host interactions of arenes in H-ZSM-5 and their impact on methanol-to-hydrocarbons deactivation processes
Rasmus Y. Brogaard,Rasmus Y. Brogaard,Bert M. Weckhuysen,Bert M. Weckhuysen,Bert M. Weckhuysen,Jens K. Nørskov,Jens K. Nørskov +6 more
TL;DR: In this article, the BEEF-vdW functional analysis of H-ZSM-5 was applied to the complete unit cell of a methanol-to-hydrocarbons (MTH) conversion, and it was shown that polycyclic arenes grow in the straight channels near the outer surface of the zeolite crystal.
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Al-Air Batteries: Fundamental Thermodynamic Limitations from First-Principles Theory.
TL;DR: In this paper, the authors present a detailed thermodynamic study of the Al-air battery using density functional theory and show that the maximum open-circuit potential of the battery is only −1.87 V versus the standard hydrogen electrode at pH 14.6 instead of the traditionally assumed −2.34 V.
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