• Title/Summary/Keyword: Point Kinetics

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Adomian Decomposition Method for Point Reactor Kinetics Problems

  • Cho, Young-Chul;Cho, Nam-Zin
    • Nuclear Engineering and Technology
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    • v.28 no.5
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    • pp.452-457
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    • 1996
  • A system, such as a reactor point kinetics equation, can be solved with Adomian Decomposition Method (ADM) which uses the notion that all solutions and operators can be expressed as an infinite sum of those basis states, like Adomian polynomials. In this work, ADM is applied to point reactor kinetics equations for step reactivity insertion, ramp input of reactivity, and nonlinear feedback cases without linearization approximation. The results of ADM are more accurate and faster than those of other existing methods, even though we use comparatively large time step sizes.

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Function through Defects: Thermodynamic and Kinetics of Point Defects in Ionic Solids

  • Ko, Taegyung;Bang, Gyusuk;Shin, Jungmuk
    • The Korean Journal of Ceramics
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    • v.4 no.2
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    • pp.61-67
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    • 1998
  • The significance of point defects as relevant centers concerning electrochemical function is highlighted. Starting from the most simple case of dilute equilibrium bulk defect chemistry, influence of defect interaction and in particular the impact of interfaces on point defect redistribution are considered. Then recent progress in the field of kinetics in bulk and at boundaries is discussed. Finally, selected applications with emphasis on battery and sensor technology are presented.

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Investigation of the Growth Kinetics of Al Oxide Film in Sulfuric Acid Solution (황산 용액에서 Al 산화피막의 생성과정 연구)

  • Chon, Jung-Kyoon;Kim, Youn-Kyoo
    • Journal of the Korean Chemical Society
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    • v.54 no.4
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    • pp.380-386
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    • 2010
  • We have investigated the growth kinetics of Al oxide film by anodization in sulfuric acid solution and the electronic properties of this film using electrochemical impedance spectroscopy. Al oxide film consisted $Al_2O_3$ was grown based on the point defect model and shown the eclctronic properties of n-type semiconductor.

Reactivity feedback effect on loss of flow accident in PWR

  • Foad, Basma;Abdel-Latif, Salwa H.;Takeda, Toshikazu
    • Nuclear Engineering and Technology
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    • v.50 no.8
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    • pp.1277-1288
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    • 2018
  • In this work, the reactor kinetics capability is used to compute the design safety parameters in a PWR due to complete loss of coolant flow during protected and unprotected accidents. A thermal-hydraulic code coupled with a point reactor kinetic model are used for these calculations; where kinetics parameters have been developed from the neutronic SRAC code to provide inputs to RELAP5-3D code to calculate parameters related to safety and guarantee that they meet the regulatory requirements. In RELAP5-3D the reactivity feedback is computed by both separable and tabular models. The results show the importance of the reactivity feedback on calculating the power which is the key parameter that controls the clad and fuel temperatures to maintain them below their melting point and therefore prevent core melt. In addition, extending modeling capability from separable to tabular model has nonremarkable influence on calculated safety parameters.

Inverse method to obtain reactivity in nuclear reactors with P1 point reactor kinetics model using matrix formulation

  • Suescun-Diaz, Daniel;Espinosa-Paredes, Gilberto;Escobar, Freddy Humberto
    • Nuclear Engineering and Technology
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    • v.53 no.2
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    • pp.414-422
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    • 2021
  • The aim of this work considers a second order point reactor kinetics model based on the P1 approximation of transport theory, called in this work as P1 point reactor model. The P1 point reactor model implicitly considers the time derivative of the neutron source which has not been thus considered previously. The inverse method to calculate the reactivity in nuclear reactors -chosen because its high accuracy- Matrix Formulation. The numerical results shown that the Matrix Formulation for the reactivity estimation constitutes a method with insignificant calculation errors.

Theoretical and Experimental Studies on the Kinetics of Cation Redistribution Processes in Complex Oxides

  • Shi, Jianmin;Becker, Klaus-Dieter
    • Journal of the Korean Ceramic Society
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    • v.47 no.1
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    • pp.39-46
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    • 2010
  • The kinetics of cation reequilibration have been studied theoretically and experimentally in complex oxides after an external perturbation of equilibrium by temperature jumps. A general kinetic model for cation redistribution amongst non-equivalent sites in complex oxides is derived based on a local homogeneous point defect mechanism involving cation vacancies. Temperature-jump optical relaxation spectroscopy has been established to investigate cation kinetic processes in spinels and olivines. The kinetic model satisfactorily describes the experimental absorbance relaxation kinetics in cobalt containing olivines and in nickel containing spinels. It is found that the kinetics of cation redistribution in complex oxides shows a strong temperature- and composition-dependence. Activation energies for cation redistribution in Co-Mg olivines are found to range between 200 and 220 kJ/mol whereas an energy barrier of about 230 kJ/mol is observed in the case of nickel gallate spinel.

Numerical Simulations of Subcritical Reactor Kinetics in Thermal Hydraulic Transient Phases

  • J. Yoo;Park, W. S.
    • Proceedings of the Korean Nuclear Society Conference
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    • 1998.05a
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    • pp.149-154
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    • 1998
  • A subcritical reactor driven by a linear proton accelerator has been considered as a nuclear waste incinerator at Korea Atomic Energy Research Institute(KAERI). Since the multiplication factor of a subcritical reactor is less than unity, to compensate exponentially decreasing fission neutrons from spallation reactions are essentially required for operating the reactor in its steady state. furthermore, the profile of accelerator beam currents is very important in controlling a subcritical reactor, because the reactor power varies in accordance of the profile of external neutrons. We have developed a code system to find numerical solutions of reactor kinetics equations, which are the simplest dynamic model for controlling reactors. In a due course of our previous numerical study of point kinetics equations for critical reactors, however, we learned that the same code system can be used in studying dynamic behavior of the subcritical reactor. Our major motivation of this paper is to investigate responses of subcritical reactors for small changes in thermal hydraulic parameters. Building a thermal hydraulic model for the subcritical reactor dynamics, we performed numerical simulations for dynamic responses of the reactor based on point kinetics equations with a source term. Linearizing a set of coupled differential equations for reactor responses, we focus our research interest on dynamic responses of the reactor to variations of the thermal hydraulic parameters in transient phases.

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A Necessary and Sufficient Condition for Multiplicity of Steady-State Solutions of Point-Kinetics Reactor Feedback Svstems (점동특성시스템이 다중의 정상상태해를 갖기 위한 필요충분조건)

  • Yang, Chae-Yong
    • Nuclear Engineering and Technology
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    • v.27 no.4
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    • pp.463-469
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    • 1995
  • The point-kinetics reactor system which is subject to feedback effects may have multiple steady-state solutions for some operating conditions. A necessary and sufficient condition for multiple steady-state solutions of the point-kinetics reactor feedback system for an external input reactivity is obtained through their theoretical approach. If and only if the steady-state feedback reactivity of the reactor system is not strictly monotonic on some values of the feedback variables, then the reactor system has multiple steady-state solutions for the equilibrium operating conditions corresponding to the values of the feedback variables. Also, if and only if the steady--state feedback reactivity is strictly monotonic on all the feedback variables, then the reactor system has only one steady-state solution for all the operating conditions.

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Control of a pressurized light-water nuclear reactor two-point kinetics model with the performance index-oriented PSO

  • Mousakazemi, Seyed Mohammad Hossein
    • Nuclear Engineering and Technology
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    • v.53 no.8
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    • pp.2556-2563
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    • 2021
  • Metaheuristic algorithms can work well in solving or optimizing problems, especially those that require approximation or do not have a good analytical solution. Particle swarm optimization (PSO) is one of these algorithms. The response quality of these algorithms depends on the objective function and its regulated parameters. The nonlinear nature of the pressurized light-water nuclear reactor (PWR) dynamics is a significant target for PSO. The two-point kinetics model of this type of reactor is used because of fission products properties. The proportional-integral-derivative (PID) controller is intended to control the power level of the PWR at a short-time transient. The absolute error (IAE), integral of square error (ISE), integral of time-absolute error (ITAE), and integral of time-square error (ITSE) objective functions have been used as performance indexes to tune the PID gains with PSO. The optimization results with each of them are evaluated with the number of function evaluations (NFE). All performance indexes achieve good results with differences in the rate of over/under-shoot or convergence rate of the cost function, in the desired time domain.

On the numerical solution of the point reactor kinetics equations

  • Suescun-Diaz, D.;Espinosa-Paredes, G.
    • Nuclear Engineering and Technology
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    • v.52 no.6
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    • pp.1340-1346
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    • 2020
  • The aim of this paper is to explore the 8th-order Adams-Bashforth-Moulton (ABM8) method in the solution of the point reactor kinetics equations. The numerical experiment considers feedback reactivity by Doppler effects, and insertions of reactivity. The Doppler effects is approximated with an adiabatic nuclear reactor that is a typical approximation. The numerical results were compared and discussed with several solution methods. The CATS method was used as a benchmark method. According with the numerical experiments results, the ABM8 method can be considered as one of the main solution method for changes reactivity relatively large.