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Development of the high performance magnesium based hydrogen storage alloy

机译:高性能镁基储氢合金的研制

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Series of MgNi type alloys with Ti, Al, Zr, Pd and Co additive elements were synthesized by mechanical alloying and their electrochemical hydrogen storage characteristics were investigated. Systematical alloy designing indicated that Mg_(0.80)Ti_(0.15)Al_(0.05)Zr_(0.05)Ni_(0.95) alloy has the best electrode performance. The atomic fractions in this alloy were believed to be optimum to get the reasonable amount of hydrogen storage with the improved cyclic stability. Titanium was estimated to enter into Mg(OH)_2 layer during the discharging process and make this barrier layer more penetrable by elemental hydrogen. Al and/or Al-oxides were predicted to dissolve selectively throughout the barrier hydroxide layer and thus reduce the stability of this layer. The main contribution of Zr was estimated to arise from its large atomic size that Zr atoms can create extra sites for the elemental hydrogen in the alloy structure. As the alloy charge transfer resistances decreased, the alloy retention rates increased. Improvement in the alloy capacity retaining rate was also closely related with the hydrogen diffusion coefficients in the alloy.
机译:通过机械合金化合成了具有Ti,Al,Zr,Pd和Co添加元素的一系列MgNi型合金,并研究了其电化学储氢特性。系统合金设计表明,Mg_(0.80)Ti_(0.15)Al_(0.05)Zr_(0.05)Ni_(0.95)合金具有最佳的电极性能。据信该合金中的原子分数是最佳的,以得到合理的储氢量并具有改进的循环稳定性。据估计,钛在放电过程中会进入Mg(OH)_2层,并使该势垒层更易被元素氢渗透。预测Al和/或Al-氧化物选择性地溶解在整个阻挡氢氧化物层中,因此降低了该层的稳定性。据估计,Zr的主要贡献来自其较大的原子尺寸,即Zr原子可在合金结构中为元素氢创造额外的位点。随着合金电荷转移电阻的降低,合金保留率提高。合金容量保持率的提高也与合金中氢的扩散系数密切相关。

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