4.7 Article

Atomic Structure of ZnO Σ13 [0001]/{13(4)over-bar0} Symmetric Tilt Grain Boundary

Journal

JOURNAL OF THE AMERICAN CERAMIC SOCIETY
Volume 97, Issue 2, Pages 617-621

Publisher

WILEY-BLACKWELL
DOI: 10.1111/jace.12666

Keywords

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Funding

  1. Japan Society for Promotion of Science (JSPS)
  2. G-COE program
  3. JSPS-FIRST program
  4. Nihon Sheet Glass Foundation for Materials Science and Engineering
  5. Kato Foundation for Promotion of Science
  6. supercomputer system of Institute of Solid State Physics (ISSP) of The University of Tokyo
  7. MEXT, Japan
  8. [12024046]
  9. Grants-in-Aid for Scientific Research [25106003, 23760632] Funding Source: KAKEN

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Zinc oxide (ZnO) is used for a wide range of electrical applications, where its grain boundaries (GBs) possibly influence the physical properties. It is important to determine the GB structure in atomic scale to understand GB effects on the electrical properties. In this study, the atomic structure of a ZnO GB is investigated in detail by scanning transmission electron microscopy and theoretical calculations. It is shown that the atomic structure of ZnO Sigma 13 [0001]/{13 (4) over bar0} 32.2 degrees symmetric tilt GB is constructed as an array of structural units (SUs) of six- and eight-membered rings. The GB has two different SU alignments. The dominant structure of the GB is the zig-zag SU alignment and the secondary one is the straight SU alignment. The relation between the SU alignment and the rotation angle has been determined.

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