Simulation of the electronic states in the band gap for ZnS: Cu, Cl crystallophosphors
The results of calculations of the valence band top, conduction band bottom, optical band gap, gap states formed by the homopolar bonds and clusters in ZnS: Cu, Cl crystallophosphors have been presented. The calculation procedure has been based on the linear combination of atomic orbitals and pseudo...
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| Date: | 2004 |
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| Main Authors: | , , , , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2004
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| Series: | Semiconductor Physics Quantum Electronics & Optoelectronics |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/118157 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Simulation of the electronic states in the band gap for ZnS: Cu, Cl crystallophosphors / N.D. Savchenko, T.N. Shchurova, K.O. Popovych, I.D. Rubish, G. Leising // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2004. — Т. 7, № 2. — С. 133-137. — Бібліогр.: 24 назв. — англ. |