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JAEA-Conf 2011-002 - 日本原子力研究開発機構

JAEA-Conf 2011-002 - 日本原子力研究開発機構

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In the MALIBU program, isotope concentration of one sample was measured by two or three<br />

laboratories independently, then, the measured results were checked each other. Finally<br />

“recommendation value” for isotope concentration of each nuclide was evaluated for each sample.<br />

Sample<br />

Fuel Type<br />

Assembly<br />

U235<br />

[wt%]<br />

Puf<br />

[wt%]<br />

Burnup<br />

[GWd/t]<br />

Histrical<br />

Void Frac.<br />

Labo.<br />

GGM1<br />

MOX<br />

DU<br />

5.5<br />

-70<br />

-<br />

SCKCEN<br />

SCKCEN<br />

PSICEA PSICEA<br />

Table 1 MALIBU sample matrix<br />

PWR<br />

GGU1<br />

UOX<br />

GOESGEN 1515 1515<br />

4.3<br />

<br />

-70<br />

-<br />

PSI, CEA<br />

<strong>JAEA</strong>-<strong>Conf</strong> <strong>2011</strong>-<strong>002</strong><br />

GGU2<br />

UOX<br />

4.3<br />

<br />

-50<br />

-<br />

SCKCEN, SCKCEN,<br />

PSI<br />

GRM1<br />

MOX<br />

GUNDREMMINGEN-C 99 99<br />

DU<br />

5.5<br />

-80<br />

- 20%<br />

SCKCEN, SCKCEN,<br />

PSI<br />

BWR<br />

GRM2<br />

MOX<br />

DU<br />

5.5<br />

-75<br />

-50%<br />

SCKCEN, SCKCEN,<br />

PSI<br />

GRM3<br />

MOX<br />

DU<br />

5.5<br />

-50<br />

-70%<br />

SCKCEN, SCKCEN,<br />

PSI<br />

*GRM1 is focused on the following discussion.<br />

<br />

<br />

A continuous energy Monte-Carlo code "MVP-BURN" is employed for isotope concentration<br />

prediction to reduce both of geometry approximation and effective cross section approximation. 104 fp<br />

chain model which includes 21 heavy metals and 104 fission products was applied. Neutron history<br />

was 0.5 million per each burnup step with Predictor-Corrector method. Fuel assembly geometry was<br />

simulated without any approximation. Irradiation history of the sample, which was evaluated in the In<br />

Core Fuel Management, ICFM, was provided in MALIBU program. It was used for the isotope<br />

concentration prediction calculation. Spectrum interference is large because MOX fuel assembly is<br />

adjacent to UOX fuel assemblies. Spectrum interference was taken into account for the Pu isotopes<br />

concentration prediction.<br />

Four neutron cross section libraries, JENDL-3.2, JENDL/AC-2008, ENDF/B-VII.0 and<br />

JEFF-3.1 9) , are used for the calculation. JNDC v2 10) was used as the FP yield.

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