首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >An investigation on hydrogen storage kinetics of nanocrystalline and amorphous Mg_2Ni_(1-x)Co_x (x = 0-0.4) alloy prepared by melt spinning
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An investigation on hydrogen storage kinetics of nanocrystalline and amorphous Mg_2Ni_(1-x)Co_x (x = 0-0.4) alloy prepared by melt spinning

机译:熔融纺丝法制备纳米晶和非晶Mg_2Ni_(1-x)Co_x(x = 0-0.4)合金的储氢动力学研究

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摘要

In order to improve the hydrogen storage kinetics of the Mg_2Ni-type alloys, Ni in the alloy was partially substituted by element Co, and melt-spinning technology was used for the preparation of the Mg_2Ni_(1-x)Cox (x = 0,0.1, 0.2, 0.3, 0.4) hydrogen storage alloys. The structures of the as-cast and spun alloys are characterized by XRD, SEM and TEM. The hydrogen absorption and desorption kinetics of the alloys were measured by an automatically controlled Sieverts apparatus. The electrochemical hydrogen storage kinetics of the as-spun alloys is tested by an automatic galvanostatic system. The hydrogen diffusion coefficients in the alloys are calculated by virtue of potential-step method. The electrochemical impedance spectrums (EIS) and the Tafel polarization curves are plotted by an electrochemical workstation. The results show that the substitution of Co for Ni notably enhances the glass forming ability of the Mg_2Ni-type alloy. Furthermore, the substitution of Co for Ni, instead of changing major phase Mg_2Ni, leads to forming secondary phases MgCo_2 and Mg. Both the melt spinning treatment and Co substitution significantly improve the hydrogen absorption and desorption kinetics. The high rate discharge ability, the hydrogen diffusion coefficient and the limiting current density of the alloys significantly increase with raising both the spinning rate and the amount of Co substitution.
机译:为了改善Mg_2Ni型合金的储氢动力学,合金中的Ni被Co元素部分取代,并采用熔融纺丝技术制备了Mg_2Ni_(1-x)Cox(x = 0, 0.1、0.2、0.3、0.4)储氢合金。通过XRD,SEM和TEM对铸态和旋压合金的结构进行了表征。用自动控制的Sieverts装置测量合金的氢吸收和解吸动力学。初生合金的电化学储氢动力学通过自动恒电流系统进行测试。合金中的氢扩散系数通过势步法计算。电化学工作站绘制了电化学阻抗谱(EIS)和Tafel极化曲线。结果表明,用Co代替Ni可以显着提高Mg_2Ni型合金的玻璃形成能力。此外,用Co代替Ni而不是改变主相Mg_2Ni导致形成第二相MgCo_2和Mg。熔体纺丝处理和Co取代均显着改善了氢的吸收和解吸动力学。合金的高倍率放电能力,氢扩散系数和极限电流密度随着旋转速度和Co替代量的增加而显着增加。

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