Calculation of neutron cross sections and thermalization parameters for molecular gases using a synthetic scattering function. II. Applications to H2O, D2O, and C6H6

J. R. Granada, V. H. Gillette, and R. E. Mayer
Phys. Rev. A 36, 5594 – Published 1 December 1987
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Abstract

The formulas derived from the synthetic model which were presented in the preceding paper are here applied to the evaluation of partial and total cross sections at thermal neutron energies for the commonly used moderators H2O, D2O, and C6H6. The results of our analytical expressions for the scattering kernels σ0(E0,E) and σ1(E0,E) are compared with standard code calculations for well-separated incident neutron energies E0. The related integral quantities, total cross section σ(E0), and average cosine of the scattering angle 〈cosθ(E0)〉, respectively, are also compared with experimental data and results from other theories. Within the framework of neutron diffusion theory, transport coefficients are readily evaluated using the model expressions and they are compared with available information over a wide range of temperatures.

  • Received 7 November 1986

DOI:https://doi.org/10.1103/PhysRevA.36.5594

©1987 American Physical Society

Authors & Affiliations

J. R. Granada, V. H. Gillette, and R. E. Mayer

  • Centro Atomico Bariloche and Instituto Balseiro, Comision Nacional de Energia Atomica, 8400 San Carlos de Bariloche, Argentina

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Issue

Vol. 36, Iss. 12 — December 1987

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