Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5454042 | Journal of Nuclear Materials | 2017 | 6 Pages |
Abstract
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.
Related Topics
Physical Sciences and Engineering
Energy
Nuclear Energy and Engineering
Authors
Ian W. Vance, Paul C. Millett,