Step-step interaction energy on Cu(111) vicinal surfaces

Citation
M. Giesen et Gs. Icking-konert, Step-step interaction energy on Cu(111) vicinal surfaces, SURF REV L, 6(1), 1999, pp. 27-34
Citations number
28
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
SURFACE REVIEW AND LETTERS
ISSN journal
0218625X → ACNP
Volume
6
Issue
1
Year of publication
1999
Pages
27 - 34
Database
ISI
SICI code
0218-625X(199902)6:1<27:SIEOCV>2.0.ZU;2-T
Abstract
We have measured the terrace width distribution on copper (111) vicinal sur faces with (100) steps. For all surfaces, the distribution is well fitted b y a Gaussian. The width of the Gaussian scales with the mean terrace width L, which is indicative of a repulsive 1/L-2 interaction potential between s teps. We determine an interaction strength of the potential of 3.2 +/- 0.2 meV per atom length. From the temperature-dependent analysis of the step-st ep distance distribution, we find a kink formation energy for (100) steps o f 0.12 +/- 0.03 eV, which is consistent with previous measurements of the k ink energy on copper (100) vicinal surfaces.