氢
钨
化学物理
材料科学
俘获
工作(物理)
分子
纳米技术
热力学
化学
物理
冶金
生态学
生物
有机化学
作者
Jie Hou,Xiang-Shan Kong,Xue-Bing Wu,Jun Song,C. S. Liu
出处
期刊:Nature Materials
[Springer Nature]
日期:2019-07-15
卷期号:18 (8): 833-839
被引量:84
标识
DOI:10.1038/s41563-019-0422-4
摘要
The interplay between hydrogen and nanovoids, despite long being recognized as a central factor in hydrogen-induced damage in structural materials, remains poorly understood. Here, focusing on tungsten as a model body-centred cubic system, we explicitly demonstrate sequential adsorption of hydrogen adatoms on Wigner–Seitz squares of nanovoids with distinct energy levels. Interaction between hydrogen adatoms on nanovoid surfaces is shown to be dominated by pairwise power-law repulsion. We establish a predictive model for quantitative determination of the configurations and energetics of hydrogen adatoms in nanovoids. This model, combined with the equation of states of hydrogen gas, enables the prediction of hydrogen molecule formation in nanovoids. Multiscale simulations, performed based on our model, show good agreement with recent thermal desorption experiments. This work clarifies fundamental physics and provides a full-scale predictive model for hydrogen trapping and bubbling in nanovoids, offering long-sought mechanistic insights that are crucial for understanding hydrogen-induced damage in structural materials. A model is established to quantitatively predict hydrogen energetics and molecule formation in nanovoids of bcc metals, clarifying the trapping and bubbling mechanisms for understanding hydrogen-induced damage.
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