Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevB.69.134107
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dc.titleAtomic-scale structure of the fivefold surface of an AlPdMn quasicrystal: A quantitative x-ray photoelectron diffraction analysis
dc.contributor.authorZheng, J.-C.
dc.contributor.authorHuan, C.H.A.
dc.contributor.authorWee, A.T.S.
dc.contributor.authorVan Hove, M.A.
dc.contributor.authorFadley, C.S.
dc.contributor.authorShi, F.J.
dc.contributor.authorRotenberg, E.
dc.contributor.authorBarman, S.R.
dc.contributor.authorPaggel, J.J.
dc.contributor.authorHorn, K.
dc.contributor.authorEbert, Ph.
dc.contributor.authorUrban, K.
dc.date.accessioned2014-10-16T09:16:22Z
dc.date.available2014-10-16T09:16:22Z
dc.date.issued2004-04
dc.identifier.citationZheng, J.-C., Huan, C.H.A., Wee, A.T.S., Van Hove, M.A., Fadley, C.S., Shi, F.J., Rotenberg, E., Barman, S.R., Paggel, J.J., Horn, K., Ebert, Ph., Urban, K. (2004-04). Atomic-scale structure of the fivefold surface of an AlPdMn quasicrystal: A quantitative x-ray photoelectron diffraction analysis. Physical Review B - Condensed Matter and Materials Physics 69 (13) : 134107-1. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevB.69.134107
dc.identifier.issn01631829
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/95834
dc.description.abstractThe atomic-scale structure of the fivefold symmetric surface of an AlPdMn quasicrystal is investigated quantitatively by comparing x-ray photoelectron diffraction simulations to experiment. The observed fivefold symmetry of the diffraction patterns indicates that the surface is quasicrystalline with no hint of a reconstruction from the bulk structure. In analyzing the experimental data, many possible bulk terminations have been tested. Those few that fit best to the data have in common that they contain an Al-rich surface layer followed by a dense mixed Al/Pd/Mn layer. These best terminations, while not identical to each other, are suggested to form terraces coexisting on a real surface. Structural relaxations of the quasicrystal surface are also analyzed: mixing several best-fit terminations gives average best-fit interlayer spacing changes of Δd12=0.057 Å and Δd24=+0.159 Å. These results are in good agreement with a prior structure determination by low-energy electron diffraction on a sample that was prepared in a different manner.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1103/PhysRevB.69.134107
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1103/PhysRevB.69.134107
dc.description.sourcetitlePhysical Review B - Condensed Matter and Materials Physics
dc.description.volume69
dc.description.issue13
dc.description.page134107-1
dc.description.codenPRBMD
dc.identifier.isiut000221278100039
Appears in Collections:Staff Publications

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