摘要
We report x-ray powder diffraction and temperature-dependent infrared reflectivity measurements of (Na0.5La0.5)Cu 3Ti4O12 and (Na0.5Bi 0.5)Cu3Ti4O12 in order to investigate the origin of their lower room-temperature dielectric constants in comparison with the giant value of CaCu3Ti4O12. Substituting Ca with Na/La or Na/Bi is found to decrease all Ti-O-Ti angles by the TiO6 octahedra tilts, resulting in an increase of the local structural disorder on the Na/La and Na/Bi compounds. Further, several infrared-active phonon modes show a broadening in their linewidths, reflecting that the coherency in these vibrational modes is degraded by disorder. Additionally, the lowest-frequency mode of the Ca material is observed to strengthen dramatically at low temperatures, but to a lesser extent in the Na/La and Na/Bi compounds. These results suggest the important role of the local structural disorder on the anomalous low-frequency dielectric response in these materials.
| 原文 | 英語 |
|---|---|
| 文章編號 | 275238 |
| 期刊 | Journal of Physics Condensed Matter |
| 卷 | 20 |
| 發行號 | 27 |
| DOIs | |
| 出版狀態 | 已發佈 - 2008 7月 9 |
ASJC Scopus subject areas
- 一般材料科學
- 凝聚態物理學
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