| Literature DB >> 27610863 |
S Förster1, M Trautmann1, S Roy2, W A Adeagbo1, E M Zollner1, R Hammer1, F O Schumann1, K Meinel1, S K Nayak1, K Mohseni2, W Hergert1, H L Meyerheim2, W Widdra1,2.
Abstract
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.Entities:
Year: 2016 PMID: 27610863 DOI: 10.1103/PhysRevLett.117.095501
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161