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Observation and Structure Determination of an Oxide Quasicrystal Approximant.
Förster, S; Trautmann, M; Roy, S; Adeagbo, W A; Zollner, E M; Hammer, R; Schumann, F O; Meinel, K; Nayak, S K; Mohseni, K; Hergert, W; Meyerheim, H L; Widdra, W.
Afiliação
  • Förster S; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Trautmann M; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Roy S; Max-Planck-Institut für Mikrostrukturphysik, Weinberg 2, D-06120 Halle, Germany.
  • Adeagbo WA; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Zollner EM; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Hammer R; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Schumann FO; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Meinel K; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Nayak SK; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Mohseni K; Max-Planck-Institut für Mikrostrukturphysik, Weinberg 2, D-06120 Halle, Germany.
  • Hergert W; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
  • Meyerheim HL; Max-Planck-Institut für Mikrostrukturphysik, Weinberg 2, D-06120 Halle, Germany.
  • Widdra W; Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
Phys Rev Lett ; 117(9): 095501, 2016 Aug 26.
Article em En | MEDLINE | ID: mdl-27610863
We report on the first observation of an approximant structure to the recently discovered two-dimensional oxide quasicrystal. Using scanning tunneling microscopy, low-energy electron diffraction, and surface x-ray diffraction in combination with ab initio calculations, the atomic structure and the bonding scheme are determined. The oxide approximant follows a 3^{2}.4.3.4 Archimedean tiling. Ti atoms reside at the corners of each tiling element and are threefold coordinated to oxygen atoms. Ba atoms separate the TiO_{3} clusters, leading to a fundamental edge length of the tiling 6.7 Å.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2016 Tipo de documento: Article País de afiliação: Alemanha

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2016 Tipo de documento: Article País de afiliação: Alemanha