Order-disorder phase transitions in Zn2(C8H4O4)2C6H12N2 in atmospheres of noble gases

被引:6
作者
Pishchur, D. P. [1 ]
Kompankov, N. B. [1 ]
Lysova, A. A. [1 ,2 ]
Kozlova, S. G. [1 ,2 ,3 ]
机构
[1] Russian Acad Sci, Nikolaev Inst Inorgan Chem, Siberian Branch, Lavrentyev Av 3, RU-630090 Novosibirsk, Russia
[2] Novosibirsk State Univ, Pirogova St 2, RU-630090 Novosibirsk, Russia
[3] Belgorod State Technol Univ, Kostukov Av 46, RU-308012 Belgorod, Russia
基金
俄罗斯科学基金会;
关键词
Adiabatic calorimetry; Heat capacity; Zn-DMOF; Noble gases loading; Phase transition; METAL-ORGANIC FRAMEWORKS; HEAT-CAPACITY; FLEXIBILITY; MOLECULES; BEHAVIOR; STORAGE;
D O I
10.1016/j.jct.2018.10.004
中图分类号
O414.1 [热力学];
学科分类号
摘要
The molar heat capacity of Zn-2(C8H4O4)C6H12N2 (Zn-DMOF) was measured for the first time at 4.8-302 K in atmospheres of noble gases He-3, He-4, and Ar-40 under pressures P up to 1.52.10(5) Pa. It is shown that phase transitions reported earlier at T-c = 13, 58.9, and 131.2 K are second-order phase transitions associated with the ordering/disordering of organic ligands in Zn-DMOF. The transition entropy (Delta S-m) in the temperature range of phase transitions associated with the ordering/disordering of C6H12N2 molecules decreases at T-c = 13 K and increases at T-c = 58.9 K as P increases from 0.51.10(5) to 1.52.10(5) Pa. The values of Delta S-m do not depend on P in the region of the phase transition at T-c = 131.2 K associated with the ordering/disordering of C8H4O4 anions. (C) 2018 Elsevier Ltd.
引用
收藏
页码:147 / 153
页数:7
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