首页> 外文期刊>International journal of hydrogen energy >Investigation on gaseous and electrochemical hydrogen storage performances of as-cast and milled Ti_(1.1)Fe_(0.9)Ni_(0.1) and Ti_(1.09)Mg_(0.01)Fe_(0.9)Ni_(0.1) alloys
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Investigation on gaseous and electrochemical hydrogen storage performances of as-cast and milled Ti_(1.1)Fe_(0.9)Ni_(0.1) and Ti_(1.09)Mg_(0.01)Fe_(0.9)Ni_(0.1) alloys

机译:铸造和铣削Ti_(1.1)Fe_(0.9)Ni_(0.1)和Ti_(1.09)Mg_(0.01)Fe_(0.9)Ni_(0.1)合金的气态和电化学储氢性能研究

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The AB-type Ti1.1Fe0.9Ni0.1(Mg-0 for short) and Ti1.09Mg0.01Fe0.9Ni0.1 (Mg-0.01 for short) alloys were fabricated by vacuum induction melting and mechanical milling. The effects of partly substituting Ti with Mg and/or mechanical milling on the structure, morphology, gaseous thermodynamics and kinetics, and electrochemical performances were studied. The results reveal that the as-cast Mg-0 alloy contains the main phase TiFe and a small number of TiNi3 and Ti2Ni phases. Substituting Ti with Mg and/or mechanical milling results in the disappearance of the secondary phases. The discharge capacities of the as-cast Mg-0 and Mg-0.01 alloys are 12.6 and 8.8 mAh g(-1), which increase to 52.6 and 80.4 mAh g(-1) after 5 h of mechanical milling. By milling the as-cast alloy powders with carbonyl nickel powders, they are greatly enhanced to 191.6 mAh g(-1) for the Mg-0+7.5 wt% Ni alloy and 205.9 mAh for the Mg0.01+5 wt% Ni alloy at the current density of 60 mA g(-1), respectively. The values of dehydrogenation enthalpy (Delta H-des) and dehydrogenation activation energy (E-(a)(des)) are very small, meaning that the thermal stability and the desorption kinetics of the hydrides are not the key influence factors for the discharge capacity. The reduction of the particle size and the generation of the new surfaces without oxide layers have slight improvements on the discharge capacity, while the enhancement of the charge transfer ability of the surfaces of the alloy particles can significantly promote the electrochemical reaction of the alloy electrodes. (C) 2017 Published by Elsevier Ltd on behalf of Hydrogen Energy Publications LLC.
机译:通过真空感应熔炼和机械铣削制备了AB型Ti1.1Fe0.9Ni0.1(简称Mg-0)和Ti1.09Mg0.01Fe0.9Ni0.1(简称Mg-0.01)合金。研究了用Mg和/或机械研磨部分取代Ti对结构,形态,气体热力学和动力学以及电化学性能的影响。结果表明,铸态的Mg-0合金包含主相TiFe和少量的TiNi3和Ti2Ni相。用Mg和/或机械研磨代替Ti会导致第二相的消失。铸态Mg-0和Mg-0.01合金的放电容量分别为12.6和8.8 mAh g(-1),在机械研磨5 h后增加到52.6和80.4 mAh g(-1)。通过将铸态合金粉末与羰基镍粉一起研磨,对于Mg-0 + 7.5 wt%Ni合金,它们可以大大提高到191.6 mAh g(-1),对于Mg0.01 + 5 wt%Ni合金,它们可以提高到205.9 mAh分别在60 mA g(-1)的电流密度下。脱氢焓(ΔH-des)和脱氢活化能(E-(a)(des))的值很小,这意味着氢化物的热稳定性和解吸动力学不是放电的关键影响因素。容量。减小粒径和产生没有氧化物层的新表面在放电容量上有轻微的改善,而合金颗粒表面的电荷转移能力的增强可以显着促进合金电极的电化学反应。 (C)2017由Elsevier Ltd代表Hydrogen Energy Publications LLC发布。

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