首页> 外文期刊>International journal of hydrogen energy >Influence of the initial hydrogen pressure on the hydriding kinetics of the Mg_(2-x)Al_xNi (x = 0, 0.1) alloys
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Influence of the initial hydrogen pressure on the hydriding kinetics of the Mg_(2-x)Al_xNi (x = 0, 0.1) alloys

机译:初始氢压力对Mg_(2-x)Al_xNi(x = 0,0.1)合金的氢化动力学的影响

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摘要

The objective of this work was to compare the hydriding kinetics of Mg_2Ni with that of Mg_(1.9)Al_(0.1)Ni and study the influence of the initial hydrogen pressure on the hydriding kinetics in the two-phase (α-β) region of the Mg_(2-x)Al_xNi (x = 0,0.1) alloys. Experiments were carefully performed under the initial hydrogen pressure ranging from 0.275 to 1.203 MPa and isothermal condition. The obtained hydrogen absorption kinetic curves were fitted using various rate equations to reveal the mechanism of the hydriding process. It was found that the three-dimensional diffusion process dominated the hydrogen absorption. The experimental investigation suggested that increase of the initial hydrogen pressure resulted in an acceleration of hydriding transformed fraction and the kinetic characteristics of Mg_2Ni alloy was improved by substituting Al for Mg due to difference in hydride structure, particle size.
机译:这项工作的目的是比较Mg_2Ni与Mg_(1.9)Al_(0.1)Ni的水合动力学,并研究初始氢压力对合金两相(α-β)区水合动力学的影响。 Mg_(2-x)Al_xNi(x = 0,0.1)合金。实验是在0.275至1.203 MPa的初始氢压和等温条件下仔细进行的。使用各种速率方程拟合获得的氢吸收动力学曲线,以揭示氢化过程的机理。发现三维扩散过程主导了氢的吸收。实验研究表明,由于氢化物结构,粒径的不同,用Al代替Mg可以提高初始氢压,使氢化转变分数加快,改善Mg_2Ni合金的动力学性能。

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