Multilayer adsorption and desorption: Cs and Li on Ru(0001)

Payne, S. H.; McKay, H. A.; Kreuzer, H. J.; Gierer, Martin; Bludau, Horst; Over, Herbert; Ertl, Gerhard

doi:10.1103/PhysRevB.54.5073

Item

ITEM ACTIONSEXPORT

DownloadE-Mail

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Multilayer adsorption and desorption: Cs and Li on Ru(0001)

MPS-Authors

/persons/resource/persons250892

Gierer, Martin
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21375

Bludau, Horst
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21934

Over, Herbert
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21498

Ertl, Gerhard
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

PhysRevB.54.5073.pdf
(Publisher version), 156KB

Supplementary Material (public)

There is no public supplementary material available

Citation

Payne, S. H., McKay, H. A., Kreuzer, H. J., Gierer, M., Bludau, H., Over, H., et al. (1996). Multilayer adsorption and desorption: Cs and Li on Ru(0001). Physical Review B, 54(7), 5073-5080. doi:10.1103/PhysRevB.54.5073.

Cite as: https://hdl.handle.net/21.11116/0000-0009-B57D-F

Abstract

We use a multilayer lattice gas model for adsorption and desorption to analyze and simulate desorption data for Li and Cs on Ru(0001) extracting surface binding energies and lateral interactions. The latter are repulsive for the first layer and attractive for subsequent ones.