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Trimesic acid-Ni based metal organic framework derivative as an effective destabilizer to improve hydrogen storage properties of MgH2
Affiliation:1. School of Materials Engineering, Shanghai University of Engineering Science, Shanghai, 201620, PR China;2. National Engineering Research Center of Light Alloy Net Forming, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai, 200240, PR China;3. Shanghai Engineering Research Center of Mg Materials and Applications, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai, 200240, PR China;4. Center of Hydrogen Science, Shanghai Jiao Tong University, Shanghai, 200240, PR China
Abstract: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 H2 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.
Keywords:TMA-Ni MOF derivative  Hydrogen storage  Thermodynamics/kinetics
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