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Title: Enthalpy and heat capacity of the actinide oxides

Journal Article · · Int. J. Thermophys.; (United States)
DOI:https://doi.org/10.1007/BF00503638· OSTI ID:5754835

The available enthalpy data on UO/sub 2/, ThO/sub 2/, PuO/sub 2/, (Th, U)O/sub 2/, and (Pu, U)O/sub 2/ have been analyzed and equations have been derived to fit the data. Phase transitions were found in UO/sub 2/, ThO/sub 2/ (Th, U)O/sub 2/, and (Pu, U)O/sub 2/. The high temperature PuO/sub 2/ data were too scattered to determine whether a phase transition exists. Above the phase transition temperature, the enthalpy data were fit with a linear equation. Enthalpy data for PuO/sub 2/ and ThO/sub 2/ below the phase transition temperature were fit with two-term equations whose contributions are due to phonons and thermal expansion. For UO/sub 2/ below its phase transition, a term for an electronic contribution was added to this basic equation. Below the phase transitions for (Th, U)O/sub 2/, enthalpy data were fit by a mole average of the equations used to fit the ThO/sub 2/ and UO/sub 2/ data below their phase transitions; however, the mole average equation was not valid for 90 and 92% ThO/sub 2/ in the mixed oxide. Since it was found that mole averages of the PuO/sub 2/ and UO/sub 2/ data do not fit the (Pu, U)O/sub 2/ data, these data were fit with an equation of the same form as that used for UO/sub 2/. 51 references, 14 figures, 7 tables.

Research Organization:
Argonne National Lab., IL
OSTI ID:
5754835
Journal Information:
Int. J. Thermophys.; (United States), Vol. 3:2
Country of Publication:
United States
Language:
English