Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
8070039 | Annals of Nuclear Energy | 2013 | 10 Pages |
Abstract
This paper presents the results of the lattice-level neutronic study of doubly heterogeneous FCM fuel. Strong agreement was found between the SERPENT and TRITON codes in terms of k-infinity as a function of burn-up, actinide build-up, and “pin” powers. The impact of several simplifying geometric assumptions was considered, such as the use of a square particle lattice within the FCM fuel pins. It was determined that the linear reactivity model does not provide a good estimate of the fuel cycle length, due primarily to non-linear reactivity behavior at high burn-up (>800 effective full power days). To determine cycle length, higher order reactivity models were applied to the lattice results. The calculated cycle lengths are slightly reduced versus a reference uranium oxide case. Finally, the assembly-level reactivity coefficients were calculated as a function of burn-up. The fuel and moderator temperature coefficients were negative for FCM fuel, but reduced in magnitude by approximately 50% versus a reference uranium oxide case.
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Authors
Nicholas R. Brown, Hans Ludewig, Arnold Aronson, Gilad Raitses, Michael Todosow,