Simulation of energy states in solid solutions based on the ferroelectrics- semiconductors of Sn₂P₂S₆ type
The energy spectra of charge carriers in several models of the ordered solid solutions and virtual crystal model based on the ferroelectrics of Sn₂P₂S₆ type are calculated by the semiempirical pseudopotential method. It is shown that the band gap depends on the employed model of the solid...
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| Datum: | 2000 |
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| Hauptverfasser: | , , , , |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2000
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| Schriftenreihe: | Condensed Matter Physics |
| Online Zugang: | http://dspace.nbuv.gov.ua/handle/123456789/120995 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Simulation of energy states in solid solutions based on the ferroelectrics- semiconductors of Sn₂P₂S₆ type / O.B. Mitin, L.Yu. Kharkhalis, O.A. Mikajlo, T.N. Melnichenko, V. Dorogany // Condensed Matter Physics. — 2000. — Т. 3, № 4(24). — С. 777-786. — Бібліогр.: 15 назв. — англ. |
Institution
Digital Library of Periodicals of National Academy of Sciences of Ukraine| Zusammenfassung: | The energy spectra of charge carriers in several models of the ordered solid
solutions and virtual crystal model based on the ferroelectrics of Sn₂P₂S₆
type are calculated by the semiempirical pseudopotential method. It is
shown that the band gap depends on the employed model of the solid
solution. |
|---|