Phase-field simulations of pore migration and morphology change in thermal gradients
Creators
Description
Here we present a phase-field simulation model that captures the thermal-gradient-driven migration of pores in oxide fuel associated with fuel restructuring. The model utilizes a Cahn-Hilliard equation supplemented with an advection term to describe the vapor transport of fuel material through the pore interior due to gradients in vapor pressure. Simulations demonstrate that the model not only predicts pore migration towards the centerline of the fuel, but also a concurrent change in pore shape during migration from an initially isotropic morphology to either a lenticular morphology or a prolate morphology depending on the vapor transport conditions. This model is a necessary first step to conducting accurate simulations of the microscopic changes that occur during the complicated process of oxide fuel restructuring.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jnucmat.2017.04.027Additional details
Identifiers
- DOI
- 10.1016/j.jnucmat.2017.04.027;
- PII
- S0022-3115(16)31303-4;
Publishing Information
- Journal Title
- Journal of Nuclear Materials
- Journal Volume
- 490
- Journal Page Range
- p. 299-304
- ISSN
- 0022-3115
- CODEN
- JNUMAM
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49038378
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ADVECTION; EQUATIONS; FUELS; MORPHOLOGY; OXIDES; PORE STRUCTURE; SIMULATION; TEMPERATURE GRADIENTS; VAPOR PRESSURE; VAPORS
- Descriptors DEC
- CHALCOGENIDES; FLUIDS; GASES; MASS TRANSFER; MICROSTRUCTURE; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.