Carbonate formation on p(4 x 4)-O/Ag(111)
Artikel i vetenskaplig tidskrift, 2011
High-resolution core-level spectroscopy and density-functional theory calculations have been used to investigate CO adsorption on the p(4 x 4) structure of oxidized Ag(111). CO adsorption with subsequent carbonate formation was observed at 100 K. The experimental results are consistent with calculations that reveal low activation barriers to form CO(2) and CO(3)(2-) from adsorbed CO. On the basis of a good match between calculated and experimental shifts in the Ag 3d and O 1s core-level binding energies, a model for a monolayer of carbonates on p(4 x 4)-O/Ag(111) is proposed.
ag(110)
adsorption
Författare
J. Knudsen
N. M. Martin
E. Granas
S. Blomberg
J. Gustafson
J. N. Andersen
E. Lundgren
Simon Klacar
Chalmers, Teknisk fysik, Kemisk fysik
Kompetenscentrum katalys
Anders Hellman
Kompetenscentrum katalys
Chalmers, Teknisk fysik, Kemisk fysik
Henrik Grönbeck
Kompetenscentrum katalys
Chalmers, Teknisk fysik, Kemisk fysik
Physical Review B - Condensed Matter and Materials Physics
24699950 (ISSN) 24699969 (eISSN)
Vol. 84 11Styrkeområden
Nanovetenskap och nanoteknik
Energi
Materialvetenskap
Ämneskategorier
Fysik
Fundament
Grundläggande vetenskaper
Infrastruktur
C3SE (Chalmers Centre for Computational Science and Engineering)
DOI
10.1103/PhysRevB.84.115430