Effect of hydrogen atom concentration on hydrogen migration and bubble evolution in bcc iron
Creators
- 1. Hubei Nuclear Solid Physic Key Laboratory, Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education and School of Physics and Technology, Wuhan University, 430072 Hubei, Wuhan (China)
- 2. School of Nuclear Science and Technology, University of Chinese Academy of Sciences, 100049 Beijing (China)
- 3. Institute of Modern Physics, Chinese Academy of Sciences, 73000 Lan Zhou (China)
- 4. School of Materials Science and Engineering, Tsinghua University, 100084 Beijing (China)
Description
The effect of the concentration of hydrogen (H) atoms on the hydrogen diffusion and evolution of hydrogen bubbles in body-centered cubic iron was investigated using molecular statics and molecular dynamics methods. The simulation results indicate that the local accumulation of H atoms can significantly influence their migration. Compared to the isolated H in a perfect lattice, the H atoms in a high-concentration H-cluster are trapped. After collecting a sufficient amount of hydrogen atoms, the H-vacancy cluster will push out one hydrogen atom instead of a self-interstitial atom, which indicates that loop-punching will not dominate the H-bubble growth in bcc iron. These results will provide a new understanding for the hydrogen-induced radiation damages in nuclear materials.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.nimb.2019.09.025Additional details
Identifiers
- DOI
- 10.1016/j.nimb.2019.09.025;
- PII
- S0168583X19306184;
Publishing Information
- Journal Title
- Nuclear Instruments and Methods in Physics Research. Section B, Beam Interactions with Materials and Atoms
- Journal Volume
- 461
- Journal Page Range
- p. 83-87
- ISSN
- 0168-583X
- CODEN
- NIMBEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54123209
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOMS; BCC LATTICES; BUBBLE GROWTH; COMPUTERIZED SIMULATION; HYDROGEN; IRON; MATERIALS; MOLECULAR DYNAMICS METHOD; VACANCIES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ELEMENTS; METALS; NONMETALS; POINT DEFECTS; SIMULATION; THREE-DIMENSIONAL LATTICES; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2019 Elsevier B.V. All rights reserved.