| Literature DB >> 21817396 |
G C Sosso1, S Caravati, M Bernasconi.
Abstract
Phonon dispersion relations and infrared and Raman spectra of crystalline Sb(2)Te(3) were computed within density functional perturbation theory. Overall good agreement with experiments is obtained, which allows us to assign the Raman and IR peaks to specific phonons.Entities:
Year: 2009 PMID: 21817396 DOI: 10.1088/0953-8984/21/9/095410
Source DB: PubMed Journal: J Phys Condens Matter ISSN: 0953-8984 Impact factor: 2.333