Optical absorption and FT Raman spectra of polycrystalline B 12 P 2 prepared by CVD on silicon substrates are presented. The silicon content is rather high, and we assume that a ternary compound with the structure formula B 12 (P 2 ) 1!x (Si 2 ) x is formed. The absorption edge yields indirectly all
Interband Transitions and Optical Phonons of B48Al3C2
โ Scribed by H. Werheit; R. Schmechel; F.D. Meyer; H. Hillebrecht
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 189 KB
- Volume
- 154
- Category
- Article
- ISSN
- 0022-4596
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โฆ Synopsis
The optical absorption edge of B 48 Al 3 C 2 has been measured. It is decomposed into several interband transitions between 0.97 and 2.5 eV. Additionally, several gap-state-related transitions with energies between 0.45 and 0.96 eV were determined. They are attributed to defects in the structure, whose character is not yet known. The spectra of IR-and Raman-active phonons and their resonance frequencies are presented. According to other icosahedral boron-rich solids, the phonons can roughly be separated into vibrations of icosahedra and those of single atoms. The vibrations of the tetrahedrally bonded Al1 atom are discussed in analogy to the tetrahedral XY 4 molecule.
๐ SIMILAR VOLUMES
The high IR re6ectivity of monocrystalline metallic metal hexaborides is superimposed by weak phonon spectra. The symmetry selection rules are lifted, probably because of structural defects. From the plasmon+phonon polariton frequencies in metallic LaB 6 compared with those in semiconducting EuB 6 a