Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model
| Main Authors: | , , , |
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| Format: | Journal Article |
| Published: |
American Physical Society
2005
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| Online Access: | http://hdl.handle.net/20.500.11937/29927 |
| _version_ | 1848752941563904000 |
|---|---|
| author | Paglia, Gianluca Rohl, Andrew Buckley, Craig Gale, Julian |
| author_facet | Paglia, Gianluca Rohl, Andrew Buckley, Craig Gale, Julian |
| author_sort | Paglia, Gianluca |
| building | Curtin Institutional Repository |
| collection | Online Access |
| first_indexed | 2025-11-14T08:16:37Z |
| format | Journal Article |
| id | curtin-20.500.11937-29927 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T08:16:37Z |
| publishDate | 2005 |
| publisher | American Physical Society |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-299272018-12-14T00:59:50Z Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model Paglia, Gianluca Rohl, Andrew Buckley, Craig Gale, Julian 2005 Journal Article http://hdl.handle.net/20.500.11937/29927 10.1103/PhysRevB.71.224115 American Physical Society restricted |
| spellingShingle | Paglia, Gianluca Rohl, Andrew Buckley, Craig Gale, Julian Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model |
| title | Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model |
| title_full | Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model |
| title_fullStr | Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model |
| title_full_unstemmed | Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model |
| title_short | Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model |
| title_sort | determination of the structure of y-alumina from interatomic potential and first principles calculations: the requirement of significant numbers of nonspinel positions to achieve an accurate structural model |
| url | http://hdl.handle.net/20.500.11937/29927 |