Title of article
First principles study of the vibrational properties of image Original Research Article
Author/Authors
L. D’Alessio، نويسنده , , F. Pietrucci، نويسنده , , M. Bernasconi، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2007
Pages
7
From page
438
To page
444
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.
Keywords
A. Oxides , C. ab initio calculations , C. Infrared spectroscopy , C. Raman spectroscopy , D. Phonons
Journal title
Journal of Physics and Chemistry of Solids
Serial Year
2007
Journal title
Journal of Physics and Chemistry of Solids
Record number
1309645
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