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Journal article

Universal transition state scaling relations for (de)hydrogenation over transition metals

By Wang, Shengguang1; Petzold, Vivien Gabriele1; Tripkovic, Vladimir1,2; Kleis, Jesper1; Howalt, Jakob Geelmuyden3,4,5; Skulason, Egill1; Fernández, E. M.6; Larsen, Britt Hvolbæk1,2; Jones, Glenn1; Toftelund, Anja1,2; Falsig, Hanne1,2; Björketun, Mårten1,2; Studt, Felix1; Abild-Pedersen, Frank1; Rossmeisl, Jan1,2; Nørskov, Jens Kehlet1; Bligaard, Thomas1 ...and 7 more

From

Department of Physics, Technical University of Denmark1

Computational Atomic-scale Materials Design, Department of Physics, Technical University of Denmark2

Nano-Microstructures in Materials, Materials Research Division, Risø National Laboratory for Sustainable Energy, Technical University of Denmark3

Materials Research Division, Risø National Laboratory for Sustainable Energy, Technical University of Denmark4

Risø National Laboratory for Sustainable Energy, Technical University of Denmark5

Technical University of Denmark6

Center for Atomic-scale Materials Physics, Centers, Technical University of Denmark7

One linear energy relation underlies all (de)hydrogenation over transition metals.

Language: English
Publisher: The Royal Society of Chemistry
Year: 2011
Pages: 20760-20765
ISSN: 14639084 and 14639076
Types: Journal article
DOI: 10.1039/c1cp20547a
ORCIDs: Nørskov, Jens Kehlet and Bligaard, Thomas
Keywords

Materialekarakterisering og modellering Materials characterisation and modelling

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