001     39891
005     20180210124730.0
024 7 _ |2 DOI
|a 10.1016/S0039-6028(00)00888-8
024 7 _ |2 WOS
|a WOS:000166709700010
037 _ _ |a PreJuSER-39891
041 _ _ |a eng
082 _ _ |a 540
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Giesen, M.
|b 0
|u FZJ
|0 P:(DE-Juel1)4744
245 _ _ |a What does one learn from equilibrium shapes of two-dimensional islands on surfaces?
260 _ _ |a Amsterdam
|b Elsevier
|c 2001
300 _ _ |a 80 - 100
336 7 _ |a Journal Article
|0 PUB:(DE-HGF)16
|2 PUB:(DE-HGF)
336 7 _ |a Output Types/Journal article
|2 DataCite
336 7 _ |a Journal Article
|0 0
|2 EndNote
336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a article
|2 DRIVER
440 _ 0 |a Surface Science
|x 0039-6028
|0 5673
|v 471
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The equilibrium shape of islands has been determined with high accuracy as a function of temperature for Cu(1 0 0), Cu(1 1 1)and Ag(1 1 1)surfaces. The equilibrium shape is analyzed using the inverse Wulff-construction, the Ising-model, and two novel methods concerning the minimum curvature and the aspect ratio of islands. From the conventional inverse Wulff-construction, the angle dependence of the step free energy is obtained. On Cu(1 1 1) and Ag( 1 1 1), the energies of A- and B-type steps differ only by about 1%. The analysis of the data using the analytical form of the equilibrium shape provided by the Ising-model yields quite acceptable values for the kink energy on (1 I I)surfaces, but not on the (1 0 0)-surface. It is shown that the reason for the failure is due to the different ratio of kink and step energies assumed in the Ising-model for the two surfaces. By combining well-known relations on the statistical mechanics of steps and islands, a simple relation between the kink energy and the minimum curvature of the equilibrium shape is derived and the experimental data are analyzed accordingly for the kink energies on all surfaces. On the Cu(1 0 0)-surface, the kink energy compares well with an earlier independent experimental result. The temperature dependence of the free energy of the 100% kinked step in (1 0 0)- and (1 1 1)-islands is calculated theoretically using general principles. The theory is used to determine the absolute values of the step energies from the experimental data. (C) 2001 Elsevier Science B.V. All rights reserved.
536 _ _ |a Struktur und Dynamik von Grenzflächen
|c 29.25.0
|2 G:(DE-HGF)
|0 G:(DE-Juel1)FUEK60
|x 0
588 _ _ |a Dataset connected to Web of Science
650 _ 7 |a J
|2 WoSType
653 2 0 |2 Author
|a equilibrium thermodynamics and statistical mechanics
653 2 0 |2 Author
|a Ising models
653 2 0 |2 Author
|a surface diffusion
653 2 0 |2 Author
|a growth
653 2 0 |2 Author
|a copper
653 2 0 |2 Author
|a silver
653 2 0 |2 Author
|a single crystal surfaces
700 1 _ |a Steimer, C.
|b 1
|u FZJ
|0 P:(DE-Juel1)VDB5711
700 1 _ |a Ibach, H.
|b 2
|u FZJ
|0 P:(DE-Juel1)VDB5414
773 _ _ |a 10.1016/S0039-6028(00)00888-8
|g Vol. 471, p. 80 - 100
|p 80 - 100
|q 471<80 - 100
|0 PERI:(DE-600)1479030-0
|t Surface science
|v 471
|y 2001
|x 0039-6028
909 C O |o oai:juser.fz-juelich.de:39891
|p VDB
913 1 _ |k 29.25.0
|v Struktur und Dynamik von Grenzflächen
|l Grenzflächen- und Vakuumforschung
|b Struktur der Materie und Materialforschung
|0 G:(DE-Juel1)FUEK60
|x 0
914 1 _ |y 2001
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
920 1 _ |k ISG-3
|l Institut für Grenzflächen und Vakuumtechnologien
|d 31.12.2006
|g ISG
|0 I:(DE-Juel1)VDB43
|x 0
970 _ _ |a VDB:(DE-Juel1)5298
980 _ _ |a VDB
980 _ _ |a ConvertedRecord
980 _ _ |a journal
980 _ _ |a I:(DE-Juel1)PGI-3-20110106
980 _ _ |a UNRESTRICTED
981 _ _ |a I:(DE-Juel1)PGI-3-20110106


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