Title of article :
Oxidation behavior of the simulated fuel with dissolved fission products in air at 573–873 K
Author/Authors :
K.H. Kang، نويسنده , , S.H. Na، نويسنده , , K.C. Song، نويسنده , , S.H. Lee، نويسنده , , S.W. Kim، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2007
Pages :
5
From page :
129
To page :
133
Abstract :
As a part of the DUPIC fuel development program, oxidation behavior of the simulated spent fuel with dissolved fission products has been studied using a thermogravimetry analyzer in the temperature range of 573–873 K in air in order to establish the oxidation temperature and time of the OREOX process during fabrication of DUPIC fuel. Oxidation behavior of an UO2 sintered pellet has also been measured for the purpose of comparison. From the XRD study, the simulated spent fuel has been converted to U3O8, in the temperature range of 573–873 K. The oxidation curves of the simulated spent fuel are displayed sigmoidal reaction kinetics which follows the nucleation-and growth mechanism of the formation of U3O8. The fission products forming the solid solution in UO2 matrix delayed U3O8 forming. Activation energies of the simulated spent fuel are higher than those of UO2. There are transition points in the rate of the oxidation of the simulated fuel and UO2 between 673 and 723 K, and the activation energies in the low temperature range of 573–673 K are higher than those in the high temperature range of 723–873 K.
Keywords :
Activation energy , Oxidation , DUPIC fuel , Solid solution , Simulated spent fuel
Journal title :
Thermochimica Acta
Serial Year :
2007
Journal title :
Thermochimica Acta
Record number :
1197522
Link To Document :
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