The DOI matches its Crossref record; 10 of the 10 references it cites were found in a registry or an index.
First-principles elastic constants of α- and θ-Al2O3
Abstract
Using an efficient strain-stress method, the first-principles elastic constants cij’s of α-Al2O3 and θ-Al2O3 have been predicted within the local density approximation and the generalized gradient approximation. It is indicated that more accurate calculations of cij’s can be accomplished by the local density approximation. The predicted cij’s of θ-Al2O3 provide helpful guidance for future measurements, especially the predicted negative c15. The present results make the stress estimation in thermally grown oxides containing of α- and θ-Al2O3 possible, which in turn provide helpful insights for preventing the failure of thermal barrier coatings on components in gas-turbine engines.
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Cites
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Cited by
Lejaeghere, K., Van Speybroeck, V., Van Oost, G., & Cottenier, S. (2014) · Critical Reviews in Solid State and Materials Sciences · doi:10.1080/10408436.2013.772503 · Cited by 560
First-principles calculations of pure elements: Equations of state and elastic stiffness constants
Shang, S. L., Saengdeejing, A., Mei, Z. G., Kim, D. E., Zhang, H., Ganeshan, S., Wang, Y., & Liu, Z. K. (2010) · Computational Materials Science · doi:10.1016/j.commatsci.2010.03.041 · Cited by 314
Self-citation
Metadata
- Authors
- Shang, S., Wang, Y., & Liu, Z.-K.
- Venue
- Applied Physics Letters
- Publisher
- AIP Publishing
- Published
- 2007-03-05
- Volume
- 90
- Issue
- 10
- ISSN
- 0003-6951 (ISSN-L)
- 1077-3118
- OpenAlex
- W1656283779
- Cited by
- 275
- References
- 10
- FWCI
- 4.69
- Type
- journal article
- Language
- en
- Open access
- closed
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