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
| dc.contributor.author | Paglia, Gianluca | |
| dc.contributor.author | Rohl, Andrew | |
| dc.contributor.author | Buckley, Craig | |
| dc.contributor.author | Gale, Julian | |
| dc.date.accessioned | 2017-01-30T13:16:12Z | |
| dc.date.available | 2017-01-30T13:16:12Z | |
| dc.date.created | 2008-11-12T23:21:44Z | |
| dc.date.issued | 2005 | |
| dc.identifier.citation | Paglia, Gianluca and Rohl, Andrew and Buckley, Craig and Gale, Julian. 2005. 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. Physical Review B. 71: 224115-1. | |
| dc.identifier.uri | http://hdl.handle.net/20.500.11937/29927 | |
| dc.identifier.doi | 10.1103/PhysRevB.71.224115 | |
| dc.publisher | American Physical Society | |
| dc.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 | |
| dc.type | Journal Article | |
| dcterms.source.volume | 71 | |
| dcterms.source.startPage | 224115 | |
| dcterms.source.endPage | 1 | |
| dcterms.source.title | Physical Review B | |
| curtin.note |
Copyright 2005 The American Physical Society | |
| curtin.department | Department of Imaging and Applied Physics | |
| curtin.identifier | EPR-666 | |
| curtin.accessStatus | Fulltext not available | |
| curtin.faculty | Department of Applied Physics | |
| curtin.faculty | Division of Engineering, Science and Computing | |
| curtin.faculty | Faculty of Science |