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首页> 外文期刊>International journal of hydrogen energy >Texture dependence of hydrogen diffusion in nanocrystalline nickel by atomistic simulations
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Texture dependence of hydrogen diffusion in nanocrystalline nickel by atomistic simulations

机译:原子模拟模拟纳米晶镍中氢扩散的结构依赖性

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Atomistic simulations were performed to highlight the importance of the texture on the diffusion of hydrogen atoms in nanocrystalline nickel. Significant anisotropic diffusion is observed in longitudinal and through thickness directions. Our results show that the diffusion coefficient of hydrogen atoms through thickness in [001] textured nickel is larger than those values obtained for [011] and [111]. The diffusivity along longitudinal and transverse directions in [111] textured samples is found to be higher than that along thickness direction. Additionally, it is determined that the presence of hydrogen atoms changes the vacancy formation of the substrate and the vacancy defects are responsible for the anisotropy of hydrogen diffusion. These findings improve our understanding of hydrogen diffusivity at the atomistic level for hydrogen storage in the materials. (C) 2018 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
机译:进行原子模拟以突出纹理对纳米晶镍中氢原子扩散的重要性。在纵向和整个厚度方向上观察到明显的各向异性扩散。我们的结果表明,在[001]织构镍中氢原子通过厚度的扩散系数大于[011]和[111]所获得的值。发现在[111]纹理化样品中沿纵向和横向的扩散率高于沿厚度方向的扩散率。另外,确定氢原子的存在改变了衬底的空位形成,并且空位缺陷负责氢扩散的各向异性。这些发现提高了我们对原子级氢扩散性的了解,以用于材料中的氢存储。 (C)2018氢能出版物有限公司。由Elsevier Ltd.出版。保留所有权利。

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