Ab initio studies of stepped Pd surfaces with and without S

Thumbnail Image

Access rights

openAccess
publishedVersion

URL

Journal Title

Journal ISSN

Volume Title

A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
This publication is imported from Aalto University research portal.
View publication in the Research portal (opens in new window)
View/Open full text file from the Research portal (opens in new window)

Authors

Date

2003

Department

Department of Applied Physics

Major/Subject

Mcode

Degree programme

Language

en

Pages

Series

Physical Review B, Volume 67, pp. 165415

Description

Keywords

chemisorption, density functional calculations, palladium, surface electronic phenomena, surface structure, vicinal single crystal surfaces

Other note

DOI

10.1103/PhysRevB.67.165415

Citation

Makkonen, I, Salo, P, Alatalo, M & Rahman, T S 2003, 'Ab initio studies of stepped Pd surfaces with and without S', Physical Review B, vol. 67, pp. 165415. https://doi.org/10.1103/PhysRevB.67.165415

Permanent link to this item

https://urn.fi/URN:NBN:fi:aalto-201609234443

Collections

[article-cris] Perustieteiden korkeakoulu / SCI