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Going Nuclear: Notes from the officially unofficial book tour
I work in the analytical labs at one of Europe’s oldest and largest nuclear sites: Sellafield, in northwestern England. I spend my days at the fume hood front, pipette in one hand and radiation probe in the other (and dosimeter pinned to my chest, of course). Outside the lab, I have a second job: I moonlight as a writer and public speaker. My new popular science book—Going Nuclear: How the Atom Will Save the World—came out last summer, and it feels like my life has been running at full power ever since.
George I. Bell
Nuclear Science and Engineering | Volume 21 | Number 3 | March 1965 | Pages 390-401
Technical Paper | doi.org/10.13182/NSE65-1
Articles are hosted by Taylor and Francis Online.
We consider the probability, pn(R,t∫; ,,t), that in a multiplying system, a neutron with position velocity , at time t leads to exactly n neutrons in region R of , space at time t∫. By formulating pn in terms of first collision probabilities we derive a non-linear (Boltzmann-like) integro-differential equation for the probability generating function, G. The linearized equation for = 1 - G is shown to be adjoint to the usual Boltzmann equation for the average neutron flux. The behavior of for subcritical and supercritical systems is analyzed. For large t∫-t, it is shown that for subcritical systems approaches zero exponentially, while for supercritical systems → which is a solution of the time-independent non-linear equation for and equals the probability of getting a divergent chain reaction from the initial neutron. In section B, one-velocity theory with isotropic scattering is described in some detail while in section C are outlined the extensions to 1) energy-dependent problems with anisotropic scattering 2) multiple final states, 3) random sources, 4) counting problems, and 5) delayed neutron precursors. In section D methods for solution of equations for G are briefly discussed, and it is shown that the asymptotic behavior may be found from solutions of linear time-independent ‘adjoint α’ and ‘adjoint k’ calculations. Derivation of a point model independent of space and velocity is carried out by an expansion in adjoint α eigenfunctions and the model parameters are shown to differ from those usually assumed in point models.