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@ARTICLE{Nowicki:28899,
author = {Nowicki, M. and Bombis, C. and Emundts, A. and Bonzel, D.
I.},
title = {{A}bsolute step and kink formation energies of {P}b derived
from step roughening of two-dimensional islands and facets},
journal = {Physical review / B},
volume = {67},
number = {7},
issn = {0163-1829},
address = {College Park, Md.},
publisher = {APS},
reportid = {PreJuSER-28899},
pages = {075405},
year = {2003},
note = {Record converted from VDB: 12.11.2012},
abstract = {The shapes of (111) oriented two-dimensional (2D) islands
and facets, the latter being part of three-dimensional (3D)
crystallites of Pb, were equilibrated at 104-520 K. Island
sizes were in the range of 15-90 nm radius, facets typically
at 100-270 nm radius. They were imaged by scanning tunneling
microscopy to provide the exact outline of the bounding
step. Increased step roughening with increasing temperature
decreases the radius anisotropy of islands and facets in a
consistent manner. Products of island/facet radius times
local step curvature versus temperature were obtained
experimentally, serving as the basis of absolute step and
kink energies at 0 K. They are f(1A)(0)=128.3+/-0.3 meV,
f(1B)(0)=115.7+/-5.8 meV, and epsilon(kA)=42.5+/-1.0 meV,
epsilon(kB)=60.6+/-1.6 meV, respectively. The combination of
studying small 2D islands (unstable at high temperature) and
large 2D facets allows measurements over a very large range
of temperatures.},
keywords = {J (WoSType)},
cin = {ISG-3},
ddc = {530},
cid = {I:(DE-Juel1)VDB43},
pnm = {Kondensierte Materie},
pid = {G:(DE-Juel1)FUEK242},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000181501200054},
doi = {10.1103/PhysRevB.67.075405},
url = {https://juser.fz-juelich.de/record/28899},
}