Search Results

You are looking at 1 - 3 of 3 items for :

  • Author or Editor: Yong-Heng Xing x
  • Chemistry and Chemical Engineering x
  • Refine by Access: All Content x
Clear All Modify Search
Journal of Thermal Analysis and Calorimetry
Authors:
Chun-Hong Jiang
,
Li-Fang Song
,
Jian Zhang
,
Li-Xian Sun
,
Fen Xu
,
Fen Li
,
Qing-Zhu Jiao
,
Zhen-Gang Sun
,
Yong-Heng Xing
,
Yong Du
,
Ju-Lan Zeng
, and
Zhong Cao

Abstract

A novel metal organic framework [Co (BTC)1/3 (DMF) (HCOO)] n (CoMOF, BTC = 1,3,5-benzene tricarboxylate, DMF = N,N-dimethylformamide) has been synthesized solvothermally and characterized by single crystal X-ray diffraction, X-ray powder diffraction, and FT-IR spectra. The molar heat capacity of the compound was measured by modulated differential scanning calorimetry (MDSC) over the temperature range from 198 to 418 K for the first time. The thermodynamic parameters such as entropy and enthalpy versus 298.15 K based on the above molar heat capacity were calculated. Moreover, a four-step sequential thermal decomposition mechanism for the CoMOF was investigated through the thermogravimetry and mass spectrometer analysis (TG-DTG-MS) from 300 to 800 K. The apparent activation energy of the first decomposition step of the compound was calculated by the Kissinger method using experimental data of TG analysis.

Restricted access
Journal of Thermal Analysis and Calorimetry
Authors:
Li-Fang Song
,
Chun-Hong Jiang
,
Cheng-Li Jiao
,
Jian Zhang
,
Li-Xian Sun
,
Fen Xu
,
Qing-Zhu Jiao
,
Yong-Heng Xing
,
Yong Du
,
Zhong Cao
, and
Feng-Lei Huang

Abstract

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.

Restricted access
Journal of Thermal Analysis and Calorimetry
Authors:
Li-Fang Song
,
Cheng-Li Jiao
,
Chun-Hong Jiang
,
Jian Zhang
,
Li-Xian Sun
,
Fen Xu
,
Qing-Zhu Jiao
,
Yong-Heng Xing
,
F. L. Huang
,
Yong Du
,
Zhong Cao
,
Fen Li
, and
Jijun Zhao

Abstract

One-three-dimensional metal-organic frameworks Mg1.5(C12H6O4)1.5(C3H7NO)2 (MgNDC) has been synthesized solvothermally and characterized by single crystal XRD, powder XRD, FT-IR spectra. The low-temperature molar heat capacities of MgNDC were measured by temperature modulated differential scanning calorimetry (TMDSC) over the temperature range from 205 to 470 K for the first time. No phase transition or thermal anomaly was observed in the experimental temperature range. The thermodynamic parameters of MgNDC such as entropy and enthalpy relative to reference temperature of 298.15 K were derived based on the above molar heat capacities data. Moreover, the thermal stability and decomposition of MgNDC was further investigated through thermogravimetry (TG)–mass spectrometer (MS). Three stages of mass loss were observed in the TG curve. TG–MS curve indicated that the oxidative degradation products of MgNDC are mainly H2O, CO2, NO, and NO2.

Restricted access