Abstract
Li+ mobility and structural changes in the aluminosilicate beta-eucryptite have been studied by high-resolution powder neutron diffraction as a function of temperature from 573 to 873 K. A Li split-atom model was used to describe the disorder of Li+ ions in the structure. Analysis of the data shows two anomalies around 698 and 758 K. The first anomaly is attributed to an M-point zone boundary transition reported in the literature, which is connected to the appearance of the incommensurate structure. The second anomaly is attributed to a displacive phase transition of the framework and doubling in the a cell parameter.
| Original language | English |
|---|---|
| Pages (from-to) | 5267-5278 |
| Number of pages | 12 |
| Journal | Journal of Physics Condensed Matter |
| Volume | 16 |
| Issue number | 29 |
| Early online date | 9 Jul 2004 |
| DOIs | |
| Publication status | Published - 28 Jul 2004 |
| Externally published | Yes |