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.
Papers
More filters
Journal ArticleDOI
Cover Picture: Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure (Angew. Chem. Int. Ed. 18/2006)
Vojislav R. Stamenkovic,Bongjin Simon Mun,Karl Johann Jakob Mayrhofer,Philip N. Ross,Nenad M. Markovic,Jan Rossmeisl,Jeffrey Greeley,Jens K. Nørskov +7 more
Journal ArticleDOI
The surface phonons of Cu(111)
TL;DR: In this paper, the surface phonons of Cu(111) were studied using the effective medium theory to calculate the inter-atomic interactions, and Dispersion relations in excellent agreement with experiment were derived.
Journal ArticleDOI
Theory-Aided Discovery of Metallic Catalysts for Selective Propane Dehydrogenation to Propylene
Tao Wang,Tao Wang,Xinjiang Cui,Kirsten T. Winther,Frank Abild-Pedersen,Thomas Bligaard,Jens K. Nørskov +6 more
TL;DR: The design of selective and stable catalysts is a major challenge in heterogeneous catalysis, also true for propane dehydrogenation (PDH), an on-purpose route to produce propylene as discussed by the authors.
Journal ArticleDOI
Generalizable Trends in Electrochemical Protonation Barriers.
TL;DR: In this paper, the authors employ density functional theory and machine learning nudged elastic band models to simulate electrochemical protonation of polyatomic adsorbates from hydronium on a series of transition metal surfaces.
Journal ArticleDOI
Polarization and charge transfer during the dissociation of H2 on Al(110)
TL;DR: In this article, a density functional calculation within the generalized gradient approximation of the H2 induced dipole moment along the reaction path for dissociation outside an Al(110) surface is presented.