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A Nuclear Cross Section Data Handbook

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neutron heating. For a detailed explanation of this phenomenon, please see Ref. 12<br />

(page 5) and 13 (page 91).<br />

In his description 14 of the HEATR module in NJOY, McFarlane pointed out<br />

that the heating number could be calculated in a “forward” way using KERMA15<br />

factors (Kinetic Energy ~eleased in I&erial). In the energy density terms used by<br />

NJOY of eV/cm3, the heating rate in a material is,<br />

xx ~i~ij(~)+(~)<br />

i 3<br />

interactions reactions<br />

where E is the incident energy, ni is the atotic density of material i, @(E) is the<br />

scalar flux of either neutrons or gammas, and k is the Kerrna factor and is in eVbarns.<br />

The kerma factor is obtained by multiplying each interaction cross-section<br />

by the locally deposited energy produced, thus:<br />

where the sum is over the 1 species of charged particles produced, including recoil,<br />

in the interaction j, on the mat~rial i, at the incident neutron energy E, producing<br />

the mean energy per collision, E’ijt. MCNP needs<br />

as the heating number. Unfortunately, ENDF/B evaluations do not include the<br />

detailed spectral information needed to calculate Eijl.<br />

The alternative approach which is used in NJOY to cilculate the heating numbers<br />

is the “energy balance method.” The energy carried away by the neutrons and<br />

photons is subtracted from the total energy available; the remainder is assumed to<br />

be the charged-particle and recoil energy, all of which is locally deposited. Hence<br />

the kerma factor is:<br />

kij(E) = (E + Qij – Aij.(E)– fiij7(~))~:j(~) (6)<br />

and the heating number is effectively kij/aij where Qi~ is the Q-Value (mass differ-<br />

ence) for reaction i on the target j, &ijn is the mean outgoing neutron energy, and<br />

&ij7 is the mean outgoing gamma energy. Thus,<br />

Equation (7) while theoretically correct is of little practiczd value, since photonproduction<br />

information is not available on a reaction-by-reaction basis. Instead the<br />

kermas are redefined viz:<br />

(3)<br />

(4)<br />

(5)<br />

(7)<br />

7

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