Abstract
The i.r., Raman and depolarization spectra of the amorphous pseudo-binary alloy systems (GeS2)1-χ(As2S3)χ and (GeSe2)1-χ(As2Se3)χ are reported here. In contrast to the one-mode behavior that is anticipated on the basis of the mass ratio of the alloy atoms (Ge/As), two bond-stretching modes are observed in both the i.r. and Raman spectra. This new type of phonon behavior is interpreted in terms of differences in the local coordination via a chemical bonding model.
Original language | English (US) |
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Pages (from-to) | 1567-1572 |
Number of pages | 6 |
Journal | Solid State Communications |
Volume | 17 |
Issue number | 12 |
DOIs | |
State | Published - Dec 15 1975 |
Externally published | Yes |
ASJC Scopus subject areas
- Chemistry(all)
- Condensed Matter Physics
- Materials Chemistry