4.7 Article

Thermal decompositions and heat capacities study of a co-based zeolitic imidazolate framework

期刊

JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY
卷 142, 期 2, 页码 891-898

出版社

SPRINGER
DOI: 10.1007/s10973-020-09258-x

关键词

Molar heat capacity; Thermal decomposition; Metal-organic frameworks; Thermodynamic functions

资金

  1. National Key R&D Program of China (MOST) [2018YFB1501203, 2018YFB150125]
  2. National Natural Science Foundation of China [51871065, 51971068, 51671062, 51863005, 51462006, 51801041, U1501242]
  3. Guangxi Natural Science Foundation [2017JJB150085, 2014GXNSFAA118319, 2014GXNAFDA118005]
  4. Guangxi Bagui Scholar Foundation
  5. Guilin University of Electronic Technology [YXYJ2900]

向作者/读者索取更多资源

Zeolitic imidazolate frameworks (ZIFs), a sub-class of metal-organic frameworks, have also been intensively investigated in many fields because of the excellent thermal stability. However, the thermal decomposition and heat capacity of ZIFs were little studied. ZIF-67 was very classical which has been widely used for CO2 capture and gas separation, and its derivatives were widely applied in energy storage and conversion. Herein, the thermal decomposition process of ZIF-67 and its intermediates were studied. Moreover, the molar heat capacity and the thermodynamic functions of ZIF-67 were explored for the first time. The molar heat capacity increased as the temperature increased in the temperature range of 296-352 K.

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