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 range by PHI 5700/660 Physical Electronics Spectrometer using excitation source Al Ka monochromatic radiation (1486.6 eV). The photoelectron spectra were measured in the energy range 0 - 1450 eV.
| Identifer | oai:union.ndltd.org:LABT_ETD/oai:elaba.lt:LT-eLABa-0001:E.02~2005~D_20050613_002330-66303 |
| Date | 13 June 2005 |
| Creators | Nelkinas, Viačeslavas |
| Contributors | Siroic, Jan, Lazauskaitė, Romualda, Udris, Arvydas, Vaišnoras, Rimantas, Lapeika, Vytautas, Rimeika, Alfonsas, Vieštartienė, Lilija, Lazauskas, Valentinas, Karazija, Romualdas, Svirskas, Kęstutis, Vilnius Pedagogical University |
| Publisher | Lithuanian Academic Libraries Network (LABT), Vilnius Pedagogical University |
| Source Sets | Lithuanian ETD submission system |
| Language | Lithuanian |
| Detected Language | English |
| Type | Master thesis |
| Format | application/pdf |
| Source | http://vddb.library.lt/obj/LT-eLABa-0001:E.02~2005~D_20050613_002330-66303 |
| Rights | Unrestricted |
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