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Development and Verification of Nuclear Calculation Methods for ...

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tributed uni<strong>for</strong>mly within the sing.« cells, <strong>and</strong> extended to the multi-group<br />

scheme <strong>for</strong> the cell flux calculation they account <strong>for</strong> the surrounding lattice.<br />

At the end <strong>of</strong> the time step, macroscopic homogenized few-group cross<br />

sections are determined <strong>for</strong> the individual cells from the distributions <strong>of</strong><br />

spatial flux spectrum <strong>and</strong> isotopic number densities within the cells by<br />

means <strong>of</strong> a multi-group microscopic cross section library.<br />

Then follows a few-group, two-dimensional diffusion theory calculation,<br />

which provides local power densities <strong>and</strong> neutron leakage spectra <strong>for</strong><br />

the single cells during the next time step repeating the whole process.<br />

During each time step the power density <strong>and</strong> neutron leakage over-all<br />

distributions as well as the flux spectrum within the individual cells are assumed<br />

to be invariant.<br />

Some iterations between cell <strong>and</strong> over-all reactor calculation are usually<br />

necessary to establish the proper (converged) effect <strong>and</strong> flux spectrum<br />

conditions thus ensuring the true surroundings <strong>for</strong> the fuel rods during the<br />

irradiation.<br />

8.2. Non-Uni<strong>for</strong>m Doppler <strong>and</strong> Danc<strong>of</strong>f Effects<br />

The heterogeneity <strong>of</strong> the lattice from the presence <strong>of</strong> water gaps, nonuni<strong>for</strong>m<br />

local enrichments <strong>for</strong> power flattening <strong>and</strong> self-shielded burnable<br />

poison in the fuel makes local spatial neutron spectrum variations important.<br />

However, the applied microscopic cross sections <strong>for</strong> determination <strong>of</strong><br />

these variations are spatially dependent.<br />

The spatial variation in power density changes the capture rate espe-<br />

238 240<br />

cially in the U <strong>and</strong> Pu resonances. This non-uni<strong>for</strong>m Dopplcr broadening<br />

effect is accounted <strong>for</strong> by means <strong>of</strong> a simple linear interpolation with<br />

microscopic absorption cross sections <strong>for</strong> U 238 <strong>and</strong> Pu 2 *" as functions <strong>of</strong><br />

powei density. The cell burn-up calculations are, there<strong>for</strong>e, at each time<br />

step provided with microscopic absorption cross sections <strong>for</strong> IT <strong>and</strong><br />

240<br />

Pu depending on the previously determined local power densities.<br />

For correct establishment <strong>of</strong> the (converged) over-all power density<br />

distribution some iterations are normally required with time steps <strong>of</strong> zero<br />

length.<br />

The Danc<strong>of</strong>f interaction effect varies locally throughout the fuel assembly.<br />

Corner <strong>and</strong> face fuel rods near water gaps are not shielded as<br />

much as asymptotic rods by neighbouring fuel rode, <strong>and</strong> they consequently<br />

have a Danc<strong>of</strong>f factor closer to zero. This non-uni<strong>for</strong>m Danc<strong>of</strong>f effect is

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