Numerical Simulation of Metallic Uranium Sintering

<p> Conventional ceramic oxide nuclear fuels are limited in their thermal and life-cycle properties. The desire to operate at higher burnups as is required by current utility economics has proven a formidable challenge for oxide fuel designs. Metallic formulations have superior thermal perform...

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Main Author: Berry, Bruce
Language:EN
Published: University of Arkansas 2017
Subjects:
Online Access:http://pqdtopen.proquest.com/#viewpdf?dispub=10278377
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spelling ndltd-PROQUEST-oai-pqdtoai.proquest.com-102783772017-05-18T16:11:27Z Numerical Simulation of Metallic Uranium Sintering Berry, Bruce Nuclear engineering <p> Conventional ceramic oxide nuclear fuels are limited in their thermal and life-cycle properties. The desire to operate at higher burnups as is required by current utility economics has proven a formidable challenge for oxide fuel designs. Metallic formulations have superior thermal performance but are plagued by volumetric swelling due to fission gas buildup. In this study, we consider a number of specific microstructure configurations that have been experimentally shown to exhibit considerable resistance to porosity loss. Specifically, a void sizing that is bimodally distributed was shown to resist early pore loss and could provide collection sites for fission gas buildup. We employ the phase field model of Cahn and Hilliard, solved via the finite element method using the open source Multi-User Object Oriented Simulation Environment (MOOSE) developed by INL.</p> University of Arkansas 2017-05-12 00:00:00.0 thesis http://pqdtopen.proquest.com/#viewpdf?dispub=10278377 EN
collection NDLTD
language EN
sources NDLTD
topic Nuclear engineering
spellingShingle Nuclear engineering
Berry, Bruce
Numerical Simulation of Metallic Uranium Sintering
description <p> Conventional ceramic oxide nuclear fuels are limited in their thermal and life-cycle properties. The desire to operate at higher burnups as is required by current utility economics has proven a formidable challenge for oxide fuel designs. Metallic formulations have superior thermal performance but are plagued by volumetric swelling due to fission gas buildup. In this study, we consider a number of specific microstructure configurations that have been experimentally shown to exhibit considerable resistance to porosity loss. Specifically, a void sizing that is bimodally distributed was shown to resist early pore loss and could provide collection sites for fission gas buildup. We employ the phase field model of Cahn and Hilliard, solved via the finite element method using the open source Multi-User Object Oriented Simulation Environment (MOOSE) developed by INL.</p>
author Berry, Bruce
author_facet Berry, Bruce
author_sort Berry, Bruce
title Numerical Simulation of Metallic Uranium Sintering
title_short Numerical Simulation of Metallic Uranium Sintering
title_full Numerical Simulation of Metallic Uranium Sintering
title_fullStr Numerical Simulation of Metallic Uranium Sintering
title_full_unstemmed Numerical Simulation of Metallic Uranium Sintering
title_sort numerical simulation of metallic uranium sintering
publisher University of Arkansas
publishDate 2017
url http://pqdtopen.proquest.com/#viewpdf?dispub=10278377
work_keys_str_mv AT berrybruce numericalsimulationofmetallicuraniumsintering
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