Abstract
The atomic-scale structure of three nanocrystalline ZrO2 samples obtained by different techniques and possessing a different length of structural coherence has been studied using high-energy X-ray diffraction and the atomic pair distribution function technique. The studies reveal that all samples show a monoclinic-like local atomic ordering. Only when the length of structural coherence exceeds 1 nm the atomic arrangement evolves into a cubic-type one. The result underlines the importance of both the local structural disorder and the length of structural coherence, i.e. the spatial extent of longer-range atomic order, in stabilizing the technologically important cubic zirconia at room temperature. © 2006 Elsevier Ltd. All rights reserved.
| Original language | English |
|---|---|
| Pages (from-to) | 279-284 |
| Journal | Solid State Communications |
| Volume | 138 |
| Issue number | 6 |
| DOIs | |
| Publication status | Published - May 2006 |
| Externally published | Yes |
Bibliographical note
Publication details (e.g. title, author(s), publication statuses and dates) are captured on an “AS IS” and “AS AVAILABLE” basis at the time of record harvesting from the data source. Suggestions for further amendments or supplementary information can be sent to [email protected].Research Keywords
- A. Nanocrystalline materials
- C. Structure determination
- C. X-ray diffraction
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