This article is cited in 3 scientific papers (total in 3 papers)
International conference ''Phase transitions, critical and nonlinear phenomena in condensed matter'', Makhachkala, September 15-20, 2019 Phase transitions
Pretransition phenomena near first-order phase transitions in ion-molecular crystals
Abstract:
Processes of molecular relaxation in Li2SO4, Na2SO4, and K2SO4 sulfates; Li2CO3, Na2CO3, and K2CO3 carbonates; NaClO4 and KClO4 perchlorates; and Ca(NO3)2, Sr(NO3)2, and Ba(NO3)2 nitrates have been investigated by Raman spectroscopy. It is established that the first-order phase transitions in these systems have a stretched character (structural phase transitions in sulfates, carbonates, and perchlorates and crystal–melt phase transitions in nitrates). The existence of a pretransition region is found in all crystals under investigation.
Citation:
A. R. Aliev, I. R. Akhmedov, M. G. Kakagasanov, Z. A. Aliev, “Pretransition phenomena near first-order phase transitions in ion-molecular crystals”, Fizika Tverdogo Tela, 62:6 (2020), 890–901; Phys. Solid State, 62:6 (2020), 998–1010
\Bibitem{AliAkhKak20}
\by A.~R.~Aliev, I.~R.~Akhmedov, M.~G.~Kakagasanov, Z.~A.~Aliev
\paper Pretransition phenomena near first-order phase transitions in ion-molecular crystals
\jour Fizika Tverdogo Tela
\yr 2020
\vol 62
\issue 6
\pages 890--901
\mathnet{http://mi.mathnet.ru/ftt8401}
\crossref{https://doi.org/10.21883/FTT.2020.06.49344.34M}
\elib{https://elibrary.ru/item.asp?id=43800500}
\transl
\jour Phys. Solid State
\yr 2020
\vol 62
\issue 6
\pages 998--1010
\crossref{https://doi.org/10.1134/S1063783420060037}
Linking options:
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https://www.mathnet.ru/eng/ftt/v62/i6/p890
This publication is cited in the following 3 articles:
Jizhen Hui, Anwar Hushur, Amat Hasan, “Raman Evidence for Pressure-Induced Phase Transition in Barium Carbonate”, Phys. Solid State, 66:9 (2024), 318
Ekaterina Mashkina, Evgeniy Bormontov, “Effect of dynamic nanostructuring near KCl melting point”, Lett. Mater., 10:4 (2020), 463
Dmitry V. Korabel'nikov, Yuriy N. Zhuravlev, “Semi-empirical andab initiocalculations for crystals under pressure at fixed temperatures: the case of guanidinium perchlorate”, RSC Adv., 10:69 (2020), 42204