Time discretization of the point kinetic equations using matrix exponential method and First-Order Hold
- 1. System Design Research Group, POSCO Engineering Research Center, Pohang 790-300 (Korea, Republic of)
- 2. Department of Chemical Engineering, Worcester Polytechnic Institute, Worcester, MA 01609-2280 (United States)
- 3. Department of Mechanical Engineering, Texas A and M University, College Station, TX 77843-3132 (United States)
Description
Highlights: • Numerical solution for stiff differential equations using matrix exponential method. • The approximation is based on First Order Hold assumption. • Various input examples applied to the point kinetics equations. • The method shows superior useful and effective activity. - Abstract: A system of nonlinear differential equations is derived to model the dynamics of neutron density and the delayed neutron precursors within a point kinetics equation modeling framework for a nuclear reactor. The point kinetic equations are mathematically characterized as stiff, occasionally nonlinear, ordinary differential equations, posing significant challenges when numerical solutions are sought and traditionally resulting in the need for smaller time step intervals within various computational schemes. In light of the above realization, the present paper proposes a new discretization method inspired by system-theoretic notions and technically based on a combination of the matrix exponential method (MEM) and the First-Order Hold (FOH) assumption. Under the proposed time discretization structure, the sampled-data representation of the nonlinear point kinetic system of equations is derived. The performance of the proposed time discretization procedure is evaluated using several case studies with sinusoidal reactivity profiles and multiple input examples (reactivity and neutron source function). It is shown, that by applying the proposed method under a First-Order Hold for the neutron density and the precursor concentrations at each time step interval, the stiffness problem associated with the point kinetic equations can be adequately addressed and resolved. Finally, as evidenced by the aforementioned detailed simulation studies, the proposed method retains its validity and accuracy for a wide range of reactor operating conditions, including large sampling periods dictated by physical and/or technical limitations associated with the current state of sensor and digital reactor control system technology
Availability note (English)
Available from http://dx.doi.org/10.1016/j.anucene.2013.06.022Additional details
Identifiers
- DOI
- 10.1016/j.anucene.2013.06.022;
- PII
- S0306-4549(13)00324-1;
Publishing Information
- Journal Title
- Annals of Nuclear Energy (Oxford)
- Journal Volume
- 62
- Journal Page Range
- p. 437-444
- ISSN
- 0306-4549
- CODEN
- ANENDJ
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46063410
- Subject category
- S97: MATHEMATICAL METHODS AND COMPUTING;
- Descriptors DEI
- ACCURACY; APPROXIMATIONS; CONCENTRATION RATIO; DELAYED NEUTRON PRECURSORS; DIFFERENTIAL EQUATIONS; NEUTRON DENSITY; NEUTRON SOURCES; NONLINEAR PROBLEMS; NUMERICAL SOLUTION; REACTIVITY; REACTOR CONTROL SYSTEMS; REACTOR KINETICS EQUATIONS; SAMPLING; SENSORS
- Descriptors DEC
- CALCULATION METHODS; CONTROL SYSTEMS; DIMENSIONLESS NUMBERS; EQUATIONS; ISOTOPES; MATHEMATICAL SOLUTIONS; PARTICLE SOURCES; RADIATION SOURCES; RADIOISOTOPES
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.