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Grain-boundary faceting at a = 3, [110]/{112} grain boundary in a cubic zirconia bicrystal
Authors:Naoya Shibata  Fumiyasu Oba  Takahisa Yamamoto  Taketo Sakuma  Yuichi Ikuhara
Institution:1. Department of Materials Science, School of Engineering , The University of Tokyo , 2-11-16 Yayoi, Bunkyo-ku, Tokyo , 113-8656 , Japan;2. Engineering Research Institute, School of Engineering , The University of Tokyo , 2-11-16 Yayoi, Bunkyo-ku, Tokyo , 113-8656 , Japan;3. Department of Advanced Materials, Graduate School of Frontier Sciences , The University of Tokyo , 7-3-1 Hongo, Bunkyo-ku, Tokyo , 113-8656 , Japan
Abstract:

The atomic structure of a = 3, 110]/{112} grain boundary in a yttria-stabilized cubic zirconia bicrystal has been investigated by high-resolution transmission electron microscopy (HRTEM). It was found that the grain boundary migrated to form periodic facets, although the bicrystal was initially joined so as to have the symmetric boundary plane of {112}. The faceted boundary planes were indexed as {111}/{115}. The structure of the {111}/{115} grain boundary was composed of an alternate array of two types of structure unit: {112}- and {111}-type structure units. HRTEM observations combined with lattice statics calculations verified that both crystals were relatively shifted by (α/4)110] along the rotation axis to form a stable grain-boundary structure. A weak-beam dark-field image revealed that there was a periodic array of dislocations along the grain boundary. The grain-boundary dislocations were considered to be introduced by the slight misorientation from the perfect = 3 orientation. The fact that the periodicity of the facets corresponded to that of the grain-boundary dislocations must indicate that the introduction of the grain-boundary dislocations is closely related to the periodicity of the facets. An atomic flipping model has been proposed for the facet growth from the initial = 3, {112} grain boundary.
Keywords:
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