Published July 2017 | Version v1
Journal article

Phase-field simulations of pore migration and morphology change in thermal gradients

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.2017.04.027

Additional 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.