Adsorbate structure modeling based on electron energy loss spectroscopy and lattice dynamical calculations: Application to O/A1(111).
- 31 December 1983
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 29 (1) , 187-190
- https://doi.org/10.1016/0368-2048(83)80060-7
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Structural models for the interaction of oxygen with Al(111) and Al implied by photoemission and surface EXAFSSurface Science, 1981
- On the initial stages of oxidation of Al(111) by LEED analysisSurface Science, 1980
- The interaction of oxygen with aluminium single crystal surfaces: Mainly Δφ aspectsSurface Science, 1979