Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics
The valence fluctuations which are related to the charge disproportionation of phosphorous ions P⁴⁺+P⁴⁺→P³⁺+P⁺⁵ are the origin of ferroelectric and quantum paraelectric states in Sn(Pb)₂P₂S₆ semiconductors. They involve recharging of SnPS ₃ or PbPS ₃ structural groups which can be represented as hal...
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| Published in: | Физика низких температур |
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| Date: | 2016 |
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Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
2016
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| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/129343 |
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| Cite this: | Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics / R. Yevych, V. Haborets, M. Medulych, A. Molnar, A. Kohutych, A. Dziaugys, Ju. Banys, Yu. Vysochanskii // Физика низких температур. — 2016. — Т. 42, № 12. — С. 1477-1486. — Бібліогр.: 39 назв. — англ. |
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Yevych, R. Haborets, V. Medulych, M. Molnar, A. Kohutych, A. Dziaugys, A. Banys, Ju. Vysochanskii, Yu. 2018-01-18T18:52:00Z 2018-01-18T18:52:00Z 2016 Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics / R. Yevych, V. Haborets, M. Medulych, A. Molnar, A. Kohutych, A. Dziaugys, Ju. Banys, Yu. Vysochanskii // Физика низких температур. — 2016. — Т. 42, № 12. — С. 1477-1486. — Бібліогр.: 39 назв. — англ. 0132-6414 PACS: 63.20.D–, 63.20.Ry, 71.20.Nr, 77.22.–d https://nasplib.isofts.kiev.ua/handle/123456789/129343 The valence fluctuations which are related to the charge disproportionation of phosphorous ions P⁴⁺+P⁴⁺→P³⁺+P⁺⁵ are the origin of ferroelectric and quantum paraelectric states in Sn(Pb)₂P₂S₆ semiconductors. They involve recharging of SnPS ₃ or PbPS ₃ structural groups which can be represented as half-filled sites in the crystal lattice. Temperature–pressure phase diagram for Sn ₂P ₂S ₆ compound and temperature-composition phase diagram for (Pb ySn ₁– y) ₂P ₂S ₆ mixed crystals, which include tricritical points and where a temperature of phase transitions decrease to 0 K, together with the data about some softening of low energy optic phonons and rise of dielectric susceptibility at cooling in quantum paraelectric state of Pb₂P₂S₆ are analyzed by GGA electron and phonon calculations and compared with electronic correlations models. The anharmonic quantum oscillators model is developed for description of phase diagrams and temperature dependence of dielectric susceptibility. Authors acknowledge Prof. Ihor V. Stasyuk for fruitful discussions. en Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України Физика низких температур Квантовые эффекты в полупpоводниках и диэлектриках Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics Article published earlier |
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Digital Library of Periodicals of National Academy of Sciences of Ukraine |
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| title |
Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics |
| spellingShingle |
Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics Yevych, R. Haborets, V. Medulych, M. Molnar, A. Kohutych, A. Dziaugys, A. Banys, Ju. Vysochanskii, Yu. Квантовые эффекты в полупpоводниках и диэлектриках |
| title_short |
Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics |
| title_full |
Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics |
| title_fullStr |
Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics |
| title_full_unstemmed |
Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics |
| title_sort |
valence fluctuations in sn(pb)₂p₂s₆ ferroelectrics |
| author |
Yevych, R. Haborets, V. Medulych, M. Molnar, A. Kohutych, A. Dziaugys, A. Banys, Ju. Vysochanskii, Yu. |
| author_facet |
Yevych, R. Haborets, V. Medulych, M. Molnar, A. Kohutych, A. Dziaugys, A. Banys, Ju. Vysochanskii, Yu. |
| topic |
Квантовые эффекты в полупpоводниках и диэлектриках |
| topic_facet |
Квантовые эффекты в полупpоводниках и диэлектриках |
| publishDate |
2016 |
| language |
English |
| container_title |
Физика низких температур |
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Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України |
| format |
Article |
| description |
The valence fluctuations which are related to the charge disproportionation of phosphorous ions P⁴⁺+P⁴⁺→P³⁺+P⁺⁵ are the origin of ferroelectric and quantum paraelectric states in Sn(Pb)₂P₂S₆ semiconductors. They involve recharging of SnPS ₃ or PbPS ₃ structural groups which can be represented as half-filled sites in the crystal lattice. Temperature–pressure phase diagram for Sn ₂P ₂S ₆ compound and temperature-composition phase diagram for (Pb ySn ₁– y) ₂P ₂S ₆ mixed crystals, which include tricritical points and where a temperature of phase transitions decrease to 0 K, together with the data about some softening of low energy optic phonons and rise of dielectric susceptibility at cooling in quantum paraelectric state of Pb₂P₂S₆ are analyzed by GGA electron and phonon calculations and compared with electronic correlations models. The anharmonic quantum oscillators model is developed for description of phase diagrams and temperature dependence of dielectric susceptibility.
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| issn |
0132-6414 |
| url |
https://nasplib.isofts.kiev.ua/handle/123456789/129343 |
| citation_txt |
Valence fluctuations in Sn(Pb)₂P₂S₆ ferroelectrics / R. Yevych, V. Haborets, M. Medulych, A. Molnar, A. Kohutych, A. Dziaugys, Ju. Banys, Yu. Vysochanskii // Физика низких температур. — 2016. — Т. 42, № 12. — С. 1477-1486. — Бібліогр.: 39 назв. — англ. |
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2025-12-01T01:54:32Z |
| last_indexed |
2025-12-01T01:54:32Z |
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