Calculation of neutron cross sections and thermalization parameters for molecular gases using a synthetic scattering function. II. Applications to H2O, D2O, and C6H6
Creators
- 1. Centro Atomico Bariloche and Instituto Balseiro, Comision Nacional de Energia Atomica, 8400 San Carlos de Bariloche, Argentina
Description
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 , 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
Additional details
Publishing Information
- Journal Title
- Phys. Rev., A
- Journal Volume
- 36
- Journal Issue
- 12
- Series
- Phys. Rev., A.
- Journal Page Range
- 5594-5605
- ISSN
- 0556-2791
- CODEN
- PLRAA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 19034793
- Subject category
- S73: NUCLEAR PHYSICS AND RADIATION PHYSICS;
- Descriptors DEI
- BENZENE; COLLISIONS; HEAVY WATER; MODERATORS; NEUTRON TRANSPORT; NEUTRONS; SLOWING-DOWN KERNELS; THERMALIZATION; TOTAL CROSS SECTIONS; WATER
- Descriptors DEC
- AROMATICS; BARYONS; CROSS SECTIONS; ELEMENTARY PARTICLES; FERMIONS; HADRONS; HYDROCARBONS; HYDROGEN COMPOUNDS; NEUTRAL-PARTICLE TRANSPORT; NUCLEONS; ORGANIC COMPOUNDS; OXYGEN COMPOUNDS; POLAR SOLVENTS; RADIATION TRANSPORT; SLOWING-DOWN; SOLVENTS