Abstract
The molar heat capacities of one–three-dimensional metal–organic frameworks Al4(OH)2(OCH3)4(H2N-BDC)3 (CAU-1) were measured by temperature-modulated differential scanning calorimetry (TMDSC) over the temperature range from 213 to 393 K for the first time. No phase transition or thermal anomaly was observed in the experimental temperature range. The fundamental thermodynamic parameters such as entropy and enthalpy relative to 298.15 K were calculated based on the experimentally determined molar heat capacities. The compound was characterized by elemental analysis, powder XRD, FT-IR spectrum. Moreover, the thermal stabilities and decomposition mechanisms of hydrated phase and dehydrated phase of CAU-1 were investigated by thermogravimetric spectrometer in the temperature range 298–1023 K.
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Acknowledgements
This work was financially supported by the National Natural Science Foundation of China (Nos. 21503129, 61571062, 21572126, 21675109) and Education Department of Henan Province (No. 15A150073).
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Liu, S., Sun, LX., Liu, LT. et al. Determination of heat capacities and thermodynamic properties of Al4(OH)2(OCH3)4(H2N-BDC)3. J Therm Anal Calorim 135, 3233–3239 (2019). https://doi.org/10.1007/s10973-018-7608-x
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DOI: https://doi.org/10.1007/s10973-018-7608-x