Raman scattering study of Ge and Sn compounds with type-I clathrate hydrate crystal structure

Citation
Gs. Nolas et Ca. Kendziora, Raman scattering study of Ge and Sn compounds with type-I clathrate hydrate crystal structure, PHYS REV B, 62(11), 2000, pp. 7157-7161
Citations number
27
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B
ISSN journal
01631829 → ACNP
Volume
62
Issue
11
Year of publication
2000
Pages
7157 - 7161
Database
ISI
SICI code
0163-1829(20000915)62:11<7157:RSSOGA>2.0.ZU;2-J
Abstract
Raman scattering spectra of polycrystalline Sr8Ga16Ge30, Eu8Ga16Ge30, Cs8Ga 8Sn38, and Cs8Zn4Sn37Ge5, all with the type-I clathrate crystal structure, were studied at room temperature and 10 K. Several of the Raman-active vibr ational modes in these compounds have been identified. The Ge and Sn clathr ate spectra are similar, with the vibrational modes of the Sn clathrates sh ifting to lower frequencies as compared to Ge clathrates. Polarization meas urements were used to identify the A(g) modes. The lower-frequency mode of the two Raman-active modes corresponding to the "rattling" vibrations of th e "guest" atoms inside the tetrakaidecahedral "cages" have been identified in these compounds. This mode is at a frequency that is within the acoustic phonon branch of these compounds. The experimental data are compared to th eoretical predictions.