Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode.

Skúlason, Egill; Karlberg, Gustav S; Rossmeisl, Jan; Bligaard, Thomas; Greeley, Jeff; Jónsson, Hannes; Nørskov, Jens K

Skúlason, Egill; Karlberg, Gustav S; Rossmeisl, Jan; Bligaard, Thomas; Greeley, Jeff; Jónsson, Hannes; Nørskov, Jens K.

Affiliation

Skúlason E; Center for Atomic-scale Materials Design, Department of Physics, Building 307, NanoDTU, Technical University of Denmark, DK-2800, Lyngby, Denmark.

Phys Chem Chem Phys ; 9(25): 3241-50, 2007 Jul 07.

Article in En | MEDLINE | ID: mdl-17579732

Subject(s)

Algorithms; Hydrogen/chemistry; Models, Theoretical; Platinum/chemistry; Protons; Cations; Electrochemistry; Electrodes; Solvents/chemistry; Thermodynamics; Water/chemistry

Search on Google

Add to My VHL

XML

PubMed Links

Collection: 01-internacional Database: MEDLINE Main subject: Platinum / Protons / Algorithms / Hydrogen / Models, Theoretical Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2007 Document type: Article Affiliation country: Denmark Country of publication: United kingdom

Search on Google

Add to My VHL

XML

PubMed Links