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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First principles analysis of hydrogen chemisorption on Pd–Re alloyed overlayers and alloyed surfaces
TL;DR: In this paper, a d-band weighting scheme was developed to extend the Hammer-Norskov surface reactivity model to the analysis of bimetallic Pd-Re alloyed systems.
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Electric Field Effects in Oxygen Reduction Kinetics:Rationalizing pH Dependence at the Pt(111), Au(111), and Au(100) Electrodes
TL;DR: In this article, a microkinetic model for the ORR was developed, which incorporates field effects into the established computational hydrogen electrode model and showed that the model can be applied to the OORR.
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CO oxidation on PdO surfaces
TL;DR: The reaction mechanism and activation energy for the palladium activated CO oxidation on the most stable PdO(100)-O surface are in good agreement with experimental observations.
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Simulating Linear Sweep Voltammetry from First-Principles: Application to Electrochemical Oxidation of Water on Pt(111) and Pt3Ni(111)
Venkatasubramanian Viswanathan,Heine Anton Hansen,Jan Rossmeisl,Thomas F. Jaramillo,Heinz Pitsch,Jens K. Nørskov +5 more
TL;DR: In this article, the authors presented a model for the electrochemical solid-liquid interface, and simulated the linear sweep voltammogram of electrochemical oxidation of H2O on Pt(111) and Pt3Ni(111), based on kinetic and thermodynamic parameters computed by density functional theory and the dynamics of the system solved through Monte Carlo-based methods.
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Designing surface alloys with specific active sites
P. M. Holmblad,J. Hvolbæk Larsen,Ib Chorkendorff,L. Pleth Nielsen,Flemming Besenbacher,Ivan Stensgaard,Erik Lægsgaard,Peter Kratzer,Bjørk Hammer,Jens K. Nørskov +9 more
TL;DR: In this article, a combined experimental and theoretical approach to the problem of designing surface alloys with specific chemical properties was described and the distribution of active sites was determined by atomically resolved STM as a function of Au coverage.