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Calculation of neutron fields in a reactor core using approximations maintaining materials mass balance in a finite-difference cell grid

The possibility of using geometrical approximations, maintaining local materials mass balance in each spatial grid cell by introducing additional mixtures for the cells where several initial materials are present, in kinematic calculations of neutron fields in a reactor core is analyzed. To prescrib...

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Published in:Atomic energy (New York, N.Y.) N.Y.), 2008-05, Vol.104 (5), p.342-348
Main Authors: Voloshchenko, A. M., Russkov, A. A., Gurevich, M. I., Oleinik, D. S.
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Language:English
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cited_by cdi_FETCH-LOGICAL-c376t-b7cc20c97c249ddf5d75ade0f321c13a35796a6ca133dabe80c4dae606feeeb23
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container_end_page 348
container_issue 5
container_start_page 342
container_title Atomic energy (New York, N.Y.)
container_volume 104
creator Voloshchenko, A. M.
Russkov, A. A.
Gurevich, M. I.
Oleinik, D. S.
description The possibility of using geometrical approximations, maintaining local materials mass balance in each spatial grid cell by introducing additional mixtures for the cells where several initial materials are present, in kinematic calculations of neutron fields in a reactor core is analyzed. To prescribe a 3D geometry of the core, combinatorial geometry methods, implemented in the MCU computer program for obtaining a Monte Carlo solution of the transport equation, are used to convert the combinatorial formulation of the geometry into a grid representation — the ray tracing method. Calculations of a VVER-1000 core and a model of a spent fuel repository show that the method considered here gives a severalfold computational gain over standard approximations of the geometry.
doi_str_mv 10.1007/s10512-008-9038-5
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1573-8205
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subjects Accuracy
Approximation
Computers
Geometry
Hadrons
Heavy Ions
Homogenization
Local materials
Methods
Nuclear Chemistry
Nuclear Energy
Nuclear Physics
Nuclear reactors
Physics
Physics and Astronomy
Reactors
Studies
title Calculation of neutron fields in a reactor core using approximations maintaining materials mass balance in a finite-difference cell grid
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