Investigations into the Slip Behavior of Zirconium Diboride
Abstract
The slip systems in ZrB2 flexural tested at 1000 ⁰C and 1500⁰C have been quantified. The dislocations in both samples were long and straight with a dislocation density of approximately 1013 m-2. The structure of the dislocations as well as the low density is in agreement with a ceramic that is hard and brittle and dislocation nucleation and motion is restricted. The low temperature slip systems were found to include c-prismatic slip - 1/3[0001](1̄010) -- and a-pyramidal slip -- 1/3[112̄̄0](1̄101) whereas the elevated temperature sample revealed a-basal slip -- 1/3[112̄̄0](0001). Density functional theory Generalized Stacking Fault Energy curves for perfect slip were calculated and agreed well with geometric considerations for slip, including interplanar spacing and planar packing. Though basal slip has the lowest fault energy, the presence of the other dislocation types is suggestive that the activation barrier is not a hindrance for the temperatures studied and is likely activated to increase the number of plastic degrees of freedom.
Recommended Citation
B. Hunter et al., "Investigations into the Slip Behavior of Zirconium Diboride," Journal of Materials Research, vol. 31, no. 18, pp. 2749 - 2756, Cambridge University Press, Sep 2016.
The definitive version is available at https://doi.org/10.1557/jmr.2016.201
Department(s)
Materials Science and Engineering
Keywords and Phrases
ceramic; dislocations; transmission electron microscopy; Ceramic materials; Degrees of freedom (mechanics); Dislocations (crystals); High resolution transmission electron microscopy; Stacking faults; Temperature
International Standard Serial Number (ISSN)
0884-2914
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2016 Cambridge University Press, All rights reserved.
Publication Date
01 Sep 2016