Equilibrium Shape of Internal Cavities in Sapphire

The equilibrium shape of internal cavities in sapphire was determined through the study of submicrometer internal cavities in single crystals. Cavities formed from indentation cracks during annealing at 1600°C. Equilibrium could be reached only for cavities that were smaller than is approximately100...

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Bibliographic Details
Published in:Journal of the American Ceramic Society Vol. 80; no. 1; pp. 62 - 68
Main Authors: Choi, Jung-Hae, Kim, Doh-Yeon, Hockey, Bernard J., Wiederhorn, Sheldon M., Handwerker, Carol A., Blendell, John E., Carter, W. Craig, Roosen, Andrew R.
Format: Journal Article
Language:English
Published: Westerville, Ohio American Ceramics Society 01-01-1997
Blackwell
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Summary:The equilibrium shape of internal cavities in sapphire was determined through the study of submicrometer internal cavities in single crystals. Cavities formed from indentation cracks during annealing at 1600°C. Equilibrium could be reached only for cavities that were smaller than is approximately100 nm. Excessive times were required to achieve equilibrium for cavities larger than is approximately 1μm. Five equilibrium facet planes were observed to bound the cavities: the basal (C) {0001}, rhombohedral (R) {1¯012}, prismatic (A) {12¯10}, pyramidal (P) {112¯3}, and structural rhombohedral (S) {101¯1}. The surface energies for these planes relative to the surface energy of the basal plane were γR = 1.05, γA = 1.12, γP = 1.06, γS = 1.07. These energies were compared with the most recent theoretical calculations of the surface energy of sapphire. The comparison was not within experimental scatter for any of the surfaces, with the measured relative surface energies being lower than the calculated energies. Although the prismatic (M) {101¯0} planes are predicted to be a low‐energy surface, facets of this orientation were not observed.
Bibliography:ArticleID:JACE62
ark:/67375/WNG-JBZPQF3K-V
istex:47DAC2C07232D83166783B8F40FE6DBDFEFB73C7
The relationship γ
i
D. R. Clarke—contributing editor
l
constant is generally true for crystals that are convex and possess a center of symmetry. Sapphire, the subject of this study, is such a crystal.
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ISSN:0002-7820
1551-2916
DOI:10.1111/j.1151-2916.1997.tb02791.x