Molecular Dynamics Studies of Americium-Containing Mixed Oxide Fuels
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概要
- 論文の詳細を見る
The molecular dynamics (MD) calculation was performed for americium-containing mixed oxide fuels, (U0.7−xPu0.3Amx)O2 (x=0,0.016,0.03,0.05,0.1,0.15), in the temperature range from 300 to around 2,500 K to evaluate the lattice parameter, heat capacity and thermal conductivity. The MD results reveal that the calculated heat capacity and thermal conductivity are at a similar level in the entire composition range, in other words they are scarcely influenced by adding americium up to 15%. This behavior was examined from a view point of a phonon-impurity scattering mechanism.
- 社団法人 日本原子力学会の論文
- 2006-10-25
著者
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Osaka Masahiko
Japan Atomic Energy Agency
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KUROSAKI Ken
Division of Sustainable Energy and Environmental Engineering, Graduate School of Engineering, Osaka
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YAMANAKA Shinsuke
Division of Sustainable Energy and Environmental Engineering, Graduate School of Engineering, Osaka
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Konashi Kenji
Division Of Sustainable Energy And Environmental Engineering Graduate School Of Engineering Osaka Un
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Tanaka Kenya
Japan Atomic Energy Agency
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Yamanaka Shinsuke
Division Of Sustainable Energy And Environmental Engineering Graduate School Of Engineering Osaka Un
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Adachi Jun
Division Of Sustainable Energy And Environmental Engineering Graduate School Of Engineering Osaka Un
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UNO Masayoshi
Division of Sustainable Energy and Environmental Engineering, Graduate School of Engineering, Osaka
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KATAYAMA Masahito
Division of Sustainable Energy and Environmental Engineering, Graduate School of Engineering, Osaka
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Uno Masayoshi
Research Institute Of Nuclear Engineering University Of Fukui
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Kurosaki Ken
Department Of Nuclear Engineering Graduate School Of Engineering Osaka University
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Katayama Masahito
Division Of Sustainable Energy And Environmental Engineering Graduate School Of Engineering Osaka Un
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Kurosaki Ken
Division Of Sustainable Energy And Environmental Engineering Graduate School Of Engineering Osaka University
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