SbSI IR SbSeI kristalų fotoelektroniniai spektrai, jų aproksimacija ir analizė
The photoionization enegies and electronic structure of the valence band (VB) of SbSI crystal can be calculated by solving the Hartree-Fock-Roothan matrix equation FC=SCε where the diagonal matrix ε gives the electron state energies. These energies experimentally are studied in a wide temperature ra...
| Main Author: | |
|---|---|
| Other Authors: | |
| Format: | Dissertation |
| Language: | Lithuanian |
| Published: |
Lithuanian Academic Libraries Network (LABT)
2005
|
| Subjects: | |
| Online Access: | http://vddb.library.lt/fedora/get/LT-eLABa-0001:E.02~2005~D_20050613_002330-66303/DS.005.0.01.ETD |