Grain size and grain-boundary effects on diffusion and trapping of hydrogen in pure nickel

IF 9.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
A. Oudriss, J. Creus, J. Bouhattate, E. Conforto, C. Berziou, C. Savall, X. Feaugas
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引用次数: 316

Abstract

The impact of grain size on hydrogen diffusion and trapping mechanisms has been investigated for a wide range of grain size of non-textured pure nickel. Both aspects depend mainly on the nature of grain boundaries (GBs). In particular, we illustrate the effects of random and special boundaries on the different defects and trapping sites stored in the GBs, and their consequences on hydrogen transport and segregation. The high-angle random boundaries are considered as disordered phase where the hydrogen diffusion is accelerated, while the special boundaries constitute a potential zone for hydrogen trapping due to the high density of trapping sites as dislocations and vacancies. The predominance of one phenomenon over the other depends on several parameters, such as the grain size, the probability of grain boundary connectivity, the grain boundary energy and the excess of free volume. In addition, our experiments confirm that hydrogen promotes vacancy formation probably in GBs.

晶粒尺寸和晶界对纯镍中氢的扩散和俘获的影响
研究了不同晶粒尺寸对无织构纯镍的氢扩散和俘获机制的影响。这两个方面主要取决于晶界的性质。特别地,我们说明了随机和特殊边界对不同缺陷和捕获点的影响,以及它们对氢输运和偏析的影响。高角度的随机边界被认为是氢扩散加速的无序相,而特殊的边界由于位错和空位等捕获点的高密度,构成了氢捕获的潜在区。一种现象对另一种现象的优势取决于几个参数,如晶粒尺寸、晶界连通性的概率、晶界能量和自由体积的过剩。此外,我们的实验证实了氢可能促进了GBs中空位的形成。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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