Theoretical investigations of thermodynamic properties of partially deuterated K(H₁₋xDx)₂PO₄ ferroelectrics
The research of thermodynamic properties of partially deuterated K(H₁₋xDx)₂PO₄ crystals was performed within the framework of proton ordering model with tunnelling within the four-particle cluster approximation for short-range interaction and within the molecular field approximation for long-range i...
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| Veröffentlicht in: | Condensed Matter Physics |
|---|---|
| Datum: | 2007 |
| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2007
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| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/118384 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Theoretical investigations of thermodynamic properties of partially deuterated K(H₁₋xDx)₂PO₄ ferroelectrics / R.R. Levitskii, B.M. Lisnii, A.Ya. Andrusyk // Condensed Matter Physics. — 2007. — Т. 10, № 2(50). — С. 269-287. — Бібліогр.: 47 назв. — англ. |