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017 _ _ |a This version is available at the following Publisher URL: http://prb.aps.org
024 7 _ |a 10.1103/PhysRevB.67.075405
|2 DOI
024 7 _ |a WOS:000181501200054
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024 7 _ |a 2128/2147
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037 _ _ |a PreJuSER-28899
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Nowicki, M.
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245 _ _ |a Absolute step and kink formation energies of Pb derived from step roughening of two-dimensional islands and facets
260 _ _ |a College Park, Md.
|b APS
|c 2003
300 _ _ |a 075405
336 7 _ |a Journal Article
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440 _ 0 |a Physical Review B
|x 1098-0121
|0 4919
|v 67
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a 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.
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700 1 _ |a Bombis, C.
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700 1 _ |a Emundts, A.
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700 1 _ |a Bonzel, D. I.
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773 1 8 |a 10.1103/physrevb.67.075405
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773 _ _ |a 10.1103/PhysRevB.67.075405
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856 7 _ |u http://dx.doi.org/10.1103/PhysRevB.67.075405
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856 4 _ |u https://juser.fz-juelich.de/record/28899/files/23985.pdf
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