Understanding why dislocation loops are visible in transmission electron microscopy: The tungsten case
- 1. Studiecentrum voor Kernenergie, Centre d'Étude de l'énergie Nucléaire (SCK CEN), NMS Unit, Boeretang 200, B2400 Mol (Belgium)
- 2. Materials Department, CONICET-CNEA, Godoy Cruz 2290, C1425FQB, CABA (Argentina)
Description
Dislocation loops finely disperse in bulk W are generally visible to the transition electron microscopy (TEM) after irradiation. In the absence of strong interactions, these loops would normally diffuse very fast until being sunk at grain boundaries or at the dislocation network. In this work, we evaluate the strength of two pining effects that can explain the reason why they are nevertheless observed by TEM in bulk. On the one hand, we evaluate with density functional theory (DFT) the strength of binding between isolated loops and dissolved chemical impurities. Employing classical equations of diffusion, we estimate the resulting effective diffusion coefficient of loops. On the other hand, we consider the effect of mutual elastic interactions (MEI) between the loops, applying linear elasticity. We perform a large set of kinetic Monte Carlo (KMC) simulations, aimed at evaluating the effective diffusion coefficient, accounting for multiple interactions. Finally, we draw a map that indicates the dominant pinning effect given the experimental conditions (loop size and loop number density). Comparing with a large database of experimental TEM evidence, we conclude that pinning by dissolved impurities is the dominant effect.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jnucmat.2021.153122Additional details
Identifiers
- DOI
- 10.1016/j.jnucmat.2021.153122;
- PII
- S0022311521003457;
Publishing Information
- Journal Title
- Journal of Nuclear Materials
- Journal Volume
- 555
- Journal Page Range
- vp.
- ISSN
- 0022-3115
- CODEN
- JNUMAM
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54020161
- Subject category
- S36: MATERIALS SCIENCE; S46: INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND TECHNOLOGY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; DENSITY; DENSITY FUNCTIONAL METHOD; DISLOCATIONS; ELASTICITY; GRAIN BOUNDARIES; IRRADIATION; KINETICS; MONTE CARLO METHOD; RADIATION EFFECTS; STRONG INTERACTIONS; TRANSMISSION ELECTRON MICROSCOPY; TUNGSTEN
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELECTRON MICROSCOPY; ELEMENTS; FUNDAMENTAL INTERACTIONS; INTERACTIONS; LINE DEFECTS; MECHANICAL PROPERTIES; METALS; MICROSCOPY; MICROSTRUCTURE; PHYSICAL PROPERTIES; REFRACTORY METALS; SIMULATION; TRANSITION ELEMENTS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.