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Numerical Solution of Multigroups Point Kinetic Equations by Simulink Toolbox of Matlab Software
K. Hadad, A. Mohamadi,H. Sabet, N. Ayobian, M. Khani
Dept. of Nuclear Engineering, Shiraz University, Shiraz Iran
Abstact
The Simulink toolbox of Matlab software was employed to solve the point kinetics equation with six group delayed neutrons. The method of Adams-Bashford showed a good convergence in solving the system of simultaneous equations and the obtained results showed good agreements with other numerical schemes. The flexibility of the package in changing the system parameters and the user friendly interface makes this approach a reliable educational package in revealing the affects of reactivity changes on power incursions. Keywords: Point Kinetics Equations, Reactivity Excursions, Matlab Simulink, temperature Reactivity Feedback
1- Introducation
In reactor kinetics the point kinetics model is found to be the best approximate in modeling small research reactors as well as the power excursions of large reativity change [Hetrick 1967]. The point kinetics equations have been solved analytically for one group as well as few groups of delayed neutrons. However the soulution for many groups is neither efficient nor possible. For many groups the numerical solutions are found to be reliable and produce acceptable results. 30 groups delayed neutrons are recommended by ANS to be used in solving large reactivity excursions for reactor kinetics and reactor dynamics modeling.
2- Methods
Where n is the neutron concentration or reactor power, is the total reactivity (in dollars), is total fraction of delayed neutrons, i is delayed neutron decay constants of group i, Ci is delayed neutron concentration of group i and is the effective neutron generation time. These equations are coupled with moderator and fuel temperature reactivity feedbacks to take into account the feedback mechanisms. The feedback equations are:
The data from a TRIGA Mark I reseach reactor operating at the University of Arizona was used to simulate different
dT F = K ( n n ) dt Q m ( he hi ) dT M = h dt pC vV Where:
Figure 1. Simulink modeling of point kinetics equations with temperature and reactivity feedbacks.
Figure 2. The expansion of Subsystem of delayed neutron precursor for Simulink Model in Figure 1. 3- Results The output of simulation by the Simulink modeling for different reactivity inputs are shown in Figures 3 to 5 Normal reactor power vs. time is plotted for different input reactivity in dollars. As could be seen for reactivities lower than a dollar (prompt critical) , the power excursion is under dumped and decreases from normal power to the delayed neutron tail power. When the input reactivity exceeds 1.0 dollar, the power starts to increase. Once the power reaches to maximum power predicted by Nordheim-Fuchs model, the feedback mechanisms overcome and it reduces to delayed neutron tail again.
Figure 4. Power excursion vs. time for 1.2 dollars input reativity without feedback.
Figure 5. Power excursion vs. time for 1.2 dollars input reativity without feedback.
Figure 3. Power excursion vs. time for 3 dollars input reativity without feedback.