Temperature-dependent order of clean Pd(110)
dc.citation.epage | 14583 | en_US |
dc.citation.issueNumber | 19 | en_US |
dc.citation.spage | 14577 | en_US |
dc.citation.volumeNumber | 48 | en_US |
dc.contributor.author | Hörnis, H. | en_US |
dc.contributor.author | West, J. D. | en_US |
dc.contributor.author | Conrad, E. H. | en_US |
dc.contributor.author | Ellialtioğlu, R. | en_US |
dc.date.accessioned | 2016-02-08T10:54:30Z | |
dc.date.available | 2016-02-08T10:54:30Z | |
dc.date.issued | 1993 | en_US |
dc.department | Department of Physics | en_US |
dc.description.abstract | We report high resolution low-energy-electron-diffraction measurements on the Pd(110) surface. We demonstrate that the clean surface consists of semiordered islands. The island structure is stable up to 650°C at which point the island edges roughen and step-step correlations decrease. Above 1100°C, surface evaporation becomes important and the surface becomes kinetically rough. A simple model is presented that makes use of step-step interactions to generate the periodic island structure. This model predicts that ordered islands form below the roughening temperature if the step creation energy is small compared to the step-step interaction. The existence of isolated steps is shown to be consistent with embedded atom calculations that predict a small step-formation energy on Pd(110) surfaces. © 1993 The American Physical Society. | en_US |
dc.identifier.doi | 10.1103/PhysRevB.48.14577 | en_US |
dc.identifier.issn | 0163-1829 | |
dc.identifier.uri | http://hdl.handle.net/11693/26065 | |
dc.language.iso | English | en_US |
dc.publisher | American Physical Society | en_US |
dc.relation.isversionof | http://dx.doi.org/10.1103/PhysRevB.48.14577 | en_US |
dc.source.title | Physical Review B | en_US |
dc.title | Temperature-dependent order of clean Pd(110) | en_US |
dc.type | Article | en_US |
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