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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Journal ArticleDOI
Selective Electrochemical Generation of Hydrogen Peroxide from Water Oxidation
Venkatasubramanian Viswanathan,Venkatasubramanian Viswanathan,Heine Anton Hansen,Heine Anton Hansen,Jens K. Nørskov,Jens K. Nørskov +5 more
TL;DR: This work proposes a decentralized device concept that can utilize sunlight to split water into hydrogen and hydrogen peroxide, and presents a rational design principle for the selectivity in electrochemical water oxidation and identifies new material candidates that could perform H2O2 evolution selectively.
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Methanol-to-hydrocarbons conversion: The alkene methylation pathway
Rasmus Y. Brogaard,Reynald Henry,Yves Schuurman,Andrew J. Medford,Poul Georg Moses,Pablo Beato,Stian Svelle,Jens K. Nørskov,Unni Olsbye +8 more
TL;DR: In this article, a micro-kinetic model based on density functional theory calculations of stepwise and concerted methanol-to-hydrocarbons (MTH) conversion was proposed.
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Nano-scale effects in electrochemistry
TL;DR: In this article, the authors report combined scanning tunneling microscopy and electrochemical reactivity measurements on individual palladium nanoparticles supported on a gold surface and show that the catalytic activity towards electrochemical proton reduction is enhanced by more than two orders of magnitude as the diameter of the palladium particles parallel to the support surface decreases from 200 to 6 nm.
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Using scaling relations to understand trends in the catalytic activity of transition metals.
TL;DR: It is shown that considering the free energy diagram for the reactions, under typical industrial conditions, provides additional insight into reactivity trends.
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Theoretical study of the Au/TiO2(110) interface
Núria López,Jens K. Nørskov +1 more
TL;DR: In this paper, the authors show that the strong interaction between gold and rutile TiO2(1/1/0) surface, claimed to be responsible for the enhanced reactivity of the system, does not exist for defect free supports.