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
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
Journal title :
Journal of Physics and Chemistry of Solids
