A method of treating resonance captures for few energy group
calculations is developed using the Narrow Resonance-Infinite
Absorber approximation to the resonance integral. The application
of this method is not restricted to this approximation, however,
as other approximations to the resonance integral could also be
used.
The approach presented defines...
A two-dimensional perturbation theory computer code,
PERT-IV, has been developed that will calculate reactivity
coefficients, the delayed neutron fraction, and the neutron
generation time.
The program uses the output flux and adjoint
flux from either a diffusion theory or transport theory program.
A discussion and derivation of the perturbation equation...
Lithia-silica compositions between lithium disilicate and pure
silica were explored theoretically and experimentally, with special
emphasis on structural miscibility. Diffusion couples of vitreous
materials were prepared and annealed. Best success in preparation
was achieved by using electron-bombardment heating in vacuum to
melt the less refractory glass and let it solidify...
The work in this thesis involves the development of specimen preparation techniques for the observation with an electron microscope of alpha
particle tracks in cellulose nitrate plastic.
Both direct observation
using thin films and replica production techniques were investigated.
Direct observation of the alpha tracks was accomplished by cutting
thin...
A computer code capable of modeling the burnup dependent static behavior
of a boiling water reactor was developed. The code calculates
three-dimensional quarter core power distributions using a simulated
two-group diffusion theory model. Thermal-hydraulic calculations account
for the interaction between power, coolant flow, and void fraction
distributions. Cross sections are...
Because of the complicated form of the diffusion equation,
approximations are necessary to treat the energy dependence for
practical problems. The standard model is the few group approximation.
A second approximate form, the overlapping group or modal
method, is examined and more fully developed in this work to provide
an...
Because of the high cost of fuel for nuclear reactors, fuel cycle
costs must be predicted accurately.
This leads to the high cost computer computations and a search for cheaper yet still accurate
methods. For this paper we have chosen to study an alternate
method for calculating thermal neutron cell...
The development of nuclear reactors as an energy source
requires a substantial investment in capital and effort. This
development depends heavily on accurate calculational
methods.
Space-energy flux synthesis, also variously called the
spectral synthesis method, modal method, and overlapping
group method, is one possible method. In this method the
energy...
Fuel loading patterns which have a minimum power peak are
economically desirable to allow power reactors to operate at the highest
possible power density and to minimize the possibility of fuel
failure. A computer code called SHUFLE was developed for pressurized
water reactors which shuffles the fuel in search of...
A system to perform neutron radiographic analysis of dynamic
events taking place over the order of several milliseconds has been
developed at Oregon State University. The design consists of a TRIGA
reactor capable of pulsing to 3000 MW peak power, a neutron beam
collimator with an L/D of about 30:1,...