In-situ TEM observation and MD simulation of the reaction and transformation of <100> loops in tungsten during H2 + & He+ dual-beam irradiation
- 1. Fujian Research Center for Nuclear Engineering, Xiamen 361102 (China)
- 2. College of Energy, Xiamen University, Xiamen 361102 (China)
- 3. College of Materials Science and Engineering, Hunan University, Changsha 410082 (China)
Description
Low mobility loops significantly affect the mechanical properties of body-centered cubic materials and their generation and evolution have been a hot research topic recently. However, there is still a lack of direct observation on the reaction of the formed loops during subsequent irradiation, which hinders a better understanding of the degradation of mechanical properties induced by irradiation. Here, we reported for the first time that the reaction between loops produced 1/2 loop through in-situ TEM observation during 30 keV H2+ & He+ dual-beam irradiation in tungsten. Molecular dynamics simulation showed that this reaction required appropriate relative position of the initial loops and high temperature that could induce loop split into 1/2 segments and then transformed into 1/2 loop. Meanwhile, the evolution of loops was in-situ observed. The average size and areal number density of loops were quantified as a function of irradiation fluence.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.scriptamat.2021.114154Additional details
Identifiers
- DOI
- 10.1016/j.scriptamat.2021.114154;
- PII
- S1359646221004346;
Publishing Information
- Journal Title
- Scripta Materialia
- Journal Volume
- 204
- Journal Page Range
- vp.
- ISSN
- 1359-6462
- CODEN
- SCMAF7
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53123279
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BCC LATTICES; BEAMS; DENSITY; HELIUM IONS; IRRADIATION; KEV RANGE; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS METHOD; SIMULATION; TEMPERATURE RANGE 0400-1000 K; TRANSMISSION ELECTRON MICROSCOPY; TUNGSTEN
- Descriptors DEC
- CALCULATION METHODS; CHARGED PARTICLES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ELECTRON MICROSCOPY; ELEMENTS; ENERGY RANGE; IONS; METALS; MICROSCOPY; PHYSICAL PROPERTIES; REFRACTORY METALS; TEMPERATURE RANGE; THREE-DIMENSIONAL LATTICES; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.