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dc.contributor.advisorClark, David D.
dc.contributor.advisorCady, K. Bingham
dc.contributor.authorMacVean, Charles Robert
dc.dateSeptember 1964
dc.date.accessioned2012-08-29T23:35:28Z
dc.date.available2012-08-29T23:35:28Z
dc.date.issued1964-09
dc.identifier.urihttp://hdl.handle.net/10945/13035
dc.descriptionThis thesis document was issued under the authority of another institution, not NPS. At the time it was written, a copy was added to the NPS Library Collection for reasons not now known. It has been included in the digital archive for its historical value to NPS. Not believed to be a CIVINS (Civilian Institutions) title.
dc.description.abstractA simplified polyenergetic cell theory is formulated to determine spatially averaged energy dependent thermal fluxes in the moderator, cladding, and fuel regions within the unit cell of a reactor lattice. The derived spectra are then utilized in the calculations of the thermal integral parameters and average cross sections required for reactor computations. The cell theory, as formulated, postulates an infinite moderator region with the absorption cross section of this region appropriately modified to account for the neutron leakage into and absorption by the fuel element. The modifications to the moderator absorption cross section are formulated both in terms of the net current at the fuel element-moderator interface and in terms of energy dependent moderator and fuel element escape probabilities, the latter approach offering physical transparency and ease of calculation. Analytic expressions for the escape probabilities are presented, integral transport theory being applied to the fuel element region, while diffusion theory is utilized in the moderator region. Using these analytic expressions, the theory is applied to actual lattices in the form of the light water moderated and uranium dioxide fueled cores of the Cornell University Zero Power Reactor. Room temperature parameters and their temperature coefficients are determined using both the monatomic gas model and the Nelkin water kernel to describe the energy transfer process in the moderator. Calculations are made with PROGRAM COUTH, a Fortran-63 program written for use with the Control Data Corporation 1604 digital computer. A typical lattice calculation including the computation of the spatially averaged fuel, cladding, and moderator spectra and the thermal integral properties and average cross sections takes approximately thirty-five seconds of computer time. This figure is exclusive of the compiling time and the time required to calculate the moderator scattering kernel. In an attempt to estimate the accuracy of the calculational results, the method is applied to the Brookhaven National Laboratory uranium dioxide cores and the results are then compared with those predicted by Honeck's THERMOS code. Disadvantage factors agree to within 1.0% while the thermal utilizations agree to within 0.5%. A study of the sensitivity of the calculated integral parameters to variations in the input data leads to the assignment of rather small uncertainties in the results calculated with the simplified cell theory.
dc.description.urihttp://www.archive.org/details/simplifiedcellth00macv
dc.language.isoen_US
dc.publisherIthaca, New York; Cornell Universityen_US
dc.rightsThis publication is a work of the U.S. Government as defined in Title 17, United States Code, Section 101. Copyright protection is not available for this work in the United States.
dc.subject.lcshNuclear physicsen_US
dc.titleA simplified cell theory applied to the calculation of thermal neutron spectra in light water latticesen_US
dc.typeThesisen_US
dc.contributor.corporateCornell University
dc.contributor.corporateGraduate School
dc.description.serviceLieutenant, United States Navy
etd.thesisdegree.namePh.D.en_US
etd.thesisdegree.levelDoctoralen_US
etd.thesisdegree.disciplinePhysics
etd.thesisdegree.grantorCornell Universityen_US


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