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: Levitskii, R.R., Lisnii, B.M., Andrusyk, A.Ya
Format: Artikel
Sprache:English
Veröffentlicht: Інститут фізики конденсованих систем НАН України 2007
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.

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