4.7 Article

Heat capacities and thermodynamic properties of one manganese-based MOFs

Journal

JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY
Volume 102, Issue 3, Pages 1161-1166

Publisher

SPRINGER
DOI: 10.1007/s10973-010-0808-7

Keywords

Manganese; Metal-organic framework; Molar heat capacity; TGA; TMDSC

Funding

  1. National Natural Science Foundation of China [20833009, 20873148, 20903095, 50901070, U0734005]
  2. National Basic Research Program (973 program) of China [2010CB631303]
  3. IUPAC [2008-006-3-100]
  4. Dalian Scientific Project [2009A11GX052]
  5. State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology [KFJJ10-1Z]

Ask authors/readers for more resources

A metal-organic framework [Mn(4,4'-bipy)(1,3-BDC)] (n) (MnMOF, 1,3-BDC = 1,3-benzene dicarboxylate, 4,4'-bipy = 4,4'-bipyridine) has been synthesized hydrothermally and characterized by single crystal XRD and FT-IR spectrum. The low-temperature molar heat capacities of MnMOF were measured by temperature-modulated differential scanning calorimetry 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 MnMOF were investigated by thermogravimetry analysis-mass spectrometer. A two-stage mass loss was observed in air flow. MS curves indicated that the gas products of oxidative degradation were H2O, CO2, NO, and NO2.

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