Hydrogen retention behavior of primary precipitates in F82H steel: Atomistic calculation based on the density functional theory-Reference-Cited by-同舟云学术

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Hydrogen retention behavior of primary precipitates in F82H steel: Atomistic calculation based on the density functional theory

Published:2020-10 Issue: Volume:159 Page:111788
ISSN:0920-3796
Container-title:Fusion Engineering and Design
language:en
Short-container-title:Fusion Engineering and Design

Author:

Watanabe Yoshiyuki,Iwakiri Hirotomo,Murayoshi Norihiko,Kato Daiji,Sato Koichi^ORCID,Tanigawa Hiroyasu

Funder

Computational Simulation Centre of International Fusion Energy Research Centre (IFERC-CSC) in Rokkasho Fusion Institute of QST

Publisher

Elsevier BV

Subject

Mechanical Engineering,General Materials Science,Nuclear Energy and Engineering,Civil and Structural Engineering

Reference13 articles.

1. The trapping behavior of deuterium in F82H ferritic/martensitic steel

2. Application of various observational techniques to the characterization of MX in F82H

3. Stability and clusterization of hydrogen-vacancy complexes inα−Fe:Anab initiostudy

4. Solute–point defect interactions in bcc systems: Focus on first principles modelling in W and RPV steels

5. Interplay between hydrogen and vacancies inα-Fe

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The effect and mechanism of closed double equal channel angular pressing deformation on He+ irradiation damage of low activation steel;Fusion Engineering and Design;2023-02

2. Interaction of primary precipitates in reduced -activation ferritic/martensitic steel F82H with hydrogen atoms: Atomistic calculation based on the density functional theory;Nuclear Materials and Energy;2022-06

3. R&D Activities for Fusion DEMO in the QST Rokkasho Fusion Institute;Fusion Science and Technology;2021-10-08

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