On the electronic structure of some metal hexaborides
โ Scribed by Perkins, P G; Armstrong, D R; Breeze, A
- Book ID
- 121309169
- Publisher
- Institute of Physics
- Year
- 1975
- Tongue
- English
- Weight
- 669 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0022-3719
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Fourier-transform Raman (FT) spectra of single-crystal LaB 6 and SmB 6 and of sintered EuB 6ุX C X (X+0.1) were measured at room temperature. For excitation a Nd:YAG laser with about 2 W irradiation power was used. The spectra exhibited many more details of the phonon densities of states than those
The electronic structures of several CaB 6 -type hexaborides and boron carbide, B 4 C, are studied by the full-potential linearized-augmented plane-wave (LAPW) method within density functional theory. The hexaborides contain inter-and intraoctahedral boron-boron bonds, which under pressure decrease