| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1518789 | Journal of Physics and Chemistry of Solids | 2007 | 7 Pages |
Abstract
Based on density functional perturbation theory, we have studied the vibrational properties of crystalline Li2TeO3Li2TeO3. The calculated Raman and IR spectra are in good agreement with available experimental data and allow assigning the experimental peaks to specific phononic modes.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
L. D’Alessio, F. Pietrucci, M. Bernasconi,