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• W4230092862 abstract "The molecular dynamics (MD) calculation was performed for americium-containing mixed oxide fuels, (U0-7--x Pu0.3Am x )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." @default.
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• W4230092862 date "2006-01-01" @default.
• W4230092862 modified "2023-10-16" @default.
• W4230092862 title "Molecular Dynamics Studies of Americium-Containing Mixed Oxide Fuels" @default.
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• W4230092862 doi "https://doi.org/10.3327/jnst.43.1224" @default.
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