Abstract
A novel metal-organic frameworks [Cu2(OH)(2,2′-bpy)2(BTC) · 2H2O]n (CuMOF, BTC = benzene-1,3,5-tricarboxylic acid, 2,2′-bpy = 2,2′-bipyridine) has been synthesized hydrothermally and characterized by single crystal XRD, FT-IR spectra. The low-temperature molar heat capacities were measured by temperature modulated differential scanning calorimetry (TMDSC) for the first time. The thermodynamic parameters such as entropy and enthalpy relative to reference temperature 298.15 K were derived based on the above molar heat capacity data. Moreover, the thermal stability and the decomposition mechanism of CuMOF were investigated by TG-MS (thermogravimetry-mass spectrometer). A four-stage mass loss was observed in the TG curve. MS curve indicated that the gas products for oxidative degradation of CuMOF were H2O, CO2, NO and NO2.
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Acknowledgements
The authors gratefully acknowledge the National Nature Science Foundation of China under Grant No. 50671098, U0734005 and the Chinese National High Tech. “863” program No. 2007AA05Z102 and 2007AA05Z115 for financial support to this work.
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Song, LF., Jiang, CH., Zhang, J. et al. Heat capacities and thermodynamic properties of a novel mixed-ligands MOFs. J Therm Anal Calorim 100, 679–684 (2010). https://doi.org/10.1007/s10973-009-0207-0
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DOI: https://doi.org/10.1007/s10973-009-0207-0