Hydrogen bubble nucleation by self-clustering: density functional theory and statistical model studies using tungsten as a model system-Reference-Cited by-同舟云学术

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Hydrogen bubble nucleation by self-clustering: density functional theory and statistical model studies using tungsten as a model system

Published:2018-07-10 Issue:9 Volume:58 Page:096021
ISSN:0029-5515
Container-title:Nuclear Fusion
language:
Short-container-title:Nucl. Fusion

Author:

Hou Jie,Kong Xiang-Shan,Sun Jingjing,You Yu-Wei,Wu Xuebang,Liu C. S.^ORCID,Song Jun

Funder

Natural Sciences and Engineering Research Council of Canada

National Natural Science Foundation of China

National Key Research and Development Program of China

China Scholarship Council

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Nuclear and High Energy Physics

Link

http://iopscience.iop.org/article/10.1088/1741-4326/aacdb6/pdf

Reference75 articles.

1. In situ study of the initiation of hydrogen bubbles at the aluminium metal/oxide interface

2. Crack and blister initiation and growth in purified iron due to hydrogen loading

3. Hemispherical bubbles growth on electrochemically charged aluminum with hydrogen

4. Hydrogen bubbles in metals

5. Migration Energy of He in W Revisited byAb InitioCalculations

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1. Cluster dynamics modeling of hydrogen retention and desorption in tungsten with saturation and multi-trapping effect of sinks;Nuclear Fusion;2024-08-12

2. Deuterium trapping and desorption by vacancy clusters in irradiated Mo from object kinetic Monte Carlo simulations;Acta Materialia;2024-08

3. Predicting hydrogen segregation energy distributions in strained regions of tungsten using artificial neural network;Nuclear Materials and Energy;2024-06

4. Effect of hydrogen–helium interaction on their segregation and desorption at the W/HfC interfaces by first-principles calculations;Journal of Nuclear Materials;2024-04

5. Molecular dynamics investigation of dislocation-hydrogen/helium interactions in tungsten;Journal of Nuclear Materials;2024-04

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