Modelling of periodic heterostructures based on tin and phosphorus chalcogenides
In terms of tight-binding approximation and pseudopotential theory the following energy parameters for binary tin and phosphorus chalcogenides: band gap, electron affinity energy and energy position of Fermi level have been calculated. The effect of spin-orbit interaction, chemical bond polarity, d-...
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| Veröffentlicht in: | Functional Materials |
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| Datum: | 2013 |
| Hauptverfasser: | , , , , |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
НТК «Інститут монокристалів» НАН України
2013
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| Schlagworte: | |
| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/119905 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Modelling of periodic heterostructures based on tin and phosphorus chalcogenides / V.Yu. Klevets, N.D. Savchenko, T.N. Shchurova, I.I. Opachko, K.O. Popovic // Functional Materials. — 2013. — Т. 20, № 1. — С. 97-102. — Бібліогр.: 12 назв. — англ. |