Тип публикации: статья из журнала
Год издания: 2016
Идентификатор DOI: 10.1016/j.jfluchem.2015.12.010
Ключевые слова: Fluorides, Structural disorder, Phase transitions, Entropy, Barocaloric effect
Аннотация: Structural phase transition P-3m1 P-1 of the first order and nonferroelectric nature was found in (NH4)(2)SnF6 at about 110 K in the process of thermal, optical, dielectric and X-ray studies. Order-disorder transformation is accompanied by large changes of entropy (Delta S-0 = 16.4J/mol K) and volume (Delta V-0/V approximate to 1%Показать полностью). The structural model associated with three orientations of NH4 tetrahedra in P-3m1 phase and their complete ordering in P-1 phase was suggested with the entropy change (Delta S-0 = 18.3 J/mol K) close to the experimental value. A good agreement between baric coefficients measured in a direct way (dT(0)/dp = -157 K/GPa) and evaluated using entropy and volume changes at phase transition (-170 K/GPa) was found. Barocaloric effects in (NH4)(2)SnF6 are comparable with those of known solid state refrigerants and are characterised by a low-pressure need for realising their maximum values. (C) 2015 Elsevier B.V. All rights reserved.
Журнал: JOURNAL OF FLUORINE CHEMISTRY
Выпуск журнала: Vol. 183
Номера страниц: 1-9
ISSN журнала: 00221139
Место издания: LAUSANNE
Издатель: ELSEVIER SCIENCE SA