4.7 Article

Trimesic acid-Ni based metal organic framework derivative as an effective destabilizer to improve hydrogen storage properties of MgH2

期刊

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
卷 46, 期 55, 页码 28134-28143

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijhydene.2021.06.083

关键词

TMA-Ni MOF derivative; Hydrogen storage; Mg2Ni/Mg2NiH4; Thermodynamics/kinetics

资金

  1. National Natural Science Foundation of China [51771112]
  2. project from Science and Technology Commission of Shanghai Municipality [19511108100]
  3. Graduate innovation Project of Shanghai University of Engineering Science [16KY0505]

向作者/读者索取更多资源

A new type of trimesic acid-Ni based metal organic framework (TMA-Ni MOF) was synthesized, and its derivative Ni@C was introduced into MgH2 through high energy ball milling to prepare a Mg-Ni@C-H composite, which showed accelerated hydrogen absorption/desorption kinetics and reduced activation energy. The carbon-wrapped structure of the composite prevented aggregation of nanosized particles, ensuring stable hydrogen capacity and kinetics during high-rate cycling.
Herein, a new type of trimesic acid-Ni based metal organic framework (TMA-Ni MOF) was synthesized and then, its derivative Ni@C was introduced into MgH2 as destabilizer through high energy ball milling to prepare a Mg-Ni@C-H composite. X-ray diffraction analyses indicate the formation of Mg2Ni/Mg2NiH4 as major phases after dehydrogenation/rehydrogenation of the composite, respectively. Two hydrogen absorption plateaus are observed in the Mg-Ni@C-H composite, corresponding to the hydrogenation of Mg and Mg2Ni, with the enthalpy change values of -75.8 and -52.3 kJ mol(-1) H-2 respectively. Thus, it can be concluded that a destabilization effect is brought by Ni@C on thermodynamic properties of MgH2. In addition, the hydriding/dehydriding kinetics of MgH2 is notably accelerated with the addition of Ni-based MOF derivative. The activation energy values of both hydrogen absorption and desorption are significantly lowered down with the assistance of Ni@C. Moreover, stable hydrogen de/absorption capacity and kinetics are remained during 25 cycles of high-rate re/dehydrogenation, which can be ascribed to the carbon-wrapped structure of the composite, with which the aggregation of the nanosized particles can be evidently avioded. (C) 2021 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.

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