Numerical Simulation Method Research on Pellet-Cladding Mechanical Interaction Based on ABAQUS Software

Author(s):  
Changbing Tang ◽  
Yongjun Jiao ◽  
Yuanming Li ◽  
Yi Zhou ◽  
Kun Zhang

Abstract The cladding acts as the first barrier to prevent the release of radioactive fission products, requiring its structural integrity to be maintained throughout the whole operation period of nuclear reactor. Therefore, cladding failure due to PCI (pellet claading mechanical interaction) should be avoided as much as possible in fuel design and operating conditions. At the same time, it is necessary to achieve effective control of the cladding stress by limiting the power growth rate etc. However, in the manufacturing process of fuel rod, the MPS (missing pellet surface) defect is inevitably generated. This defect may lead to a substantial increase in the local stress of the cladding, which in turn exceeds its corresponding stress limit, resulting in cladding failure. Accurate simulation of fuel performance caused by such defects will help prevent such failures. The traditional fuel performance analysis codes are based on a 1.5D analysis framework and cannot handle the local asymmetry problem of fuel such as the MPS defect. In order to accurately simulate the PCI phenomenon caused by the MPS defect, this research establishes a fuel performance analysis code based on the ABAQUS software and this code is suit for the 2D and 3D conditions. Based on the established analysis code, the irradiation-thermal-mechanical behavior of nuclear fuel under typical II transient conditions was studied, and the sensitivity analysis of the influence of different MPS sizes on the local stress of cladding was carried out. The simulation results show that :(1)the mises stress, contact pressure and equivalent creep strain of the cladding may be unevenly distributed due to the MPS defect.(2)the MPS defect will result in a more severe contact pressure on cladding during power transient period, which may lead to failure of cladding and should be prevented. The simulation method established in this research could be very help for the performance analysis for the nuclear fuel rods.

Author(s):  
Carlo Fiorina ◽  
Andreas Pautz ◽  
Konstantin Mikityuk

The FRED code is an in-house tool developed at the Paul Scherrer Institut for the so-called 1.5-D nuclear fuel performance analysis. In order to extend its field of application, this code has been re-implemented as a class of the OpenFOAM numerical library. A first objective of this re-implementation is to provide this tool with the parallel scalability necessary for full-core analyses. In addition, the use of OpenFOAM as base library allows for a straightforward interface with the standard Open-FOAM CFD solvers, as well as with the several OpenFOAM-based applications developed by the nuclear engineering community. In this paper, the newly developed FRED-based Open-FOAM class has been integrated in the GeN-Foam multi-physics code mainly developed at the École polytechnique fédérale de Lausanne and at the Paul Scherrer Institut. The paper presents the details of both the re-implementation of the FRED code and of its integration in GeN-Foam. The performances and parallel scalability of the tool are preliminary investigated and an example of application is provided by performing a full-core multi-physics analysis of the European Sodium Fast Reactor.


Thermo ◽  
2021 ◽  
Vol 1 (2) ◽  
pp. 262-285
Author(s):  
Markus H. A. Piro

A number of codes are used to predict various aspects of nuclear fuel performance and safety, ranging from conventional fuel performance codes to simulate normal operating conditions to integral engineering codes to simulate severe accident behaviour. There has been a number of reportings in the open literature of nuclear fuel codes being informed by thermodynamic calculations, ranging from the use of simple thermodynamic correlations to direct coupling of equilibrium thermodynamic software. Progress in expanding predictive capabilities have been reported, which also includes advances in thermodynamic database development to better capture irradiated fuel. However, this progress has been accompanied by several challenges, including effective coupling of different types of physical phenomena in a practical manner and doing so with a reasonable increase in computational expense. This review paper will summarize previous experiences reported in the open literature in coupling thermodynamic calculations with nuclear fuel codes and applications, identify current challenges and limitations, and offer some perspectives for the community to consider moving forward.


2012 ◽  
Vol 466-467 ◽  
pp. 251-255
Author(s):  
Tao Sun ◽  
Guo Hui Zhang ◽  
Yi Zhang ◽  
Zhong Yi Wang

Based on the periodic features of structure and flow field, two periodic boundaries are used to study the combined filter. The three stages filters are taken as integration for numerical simulation to acquire the resistance characteristics, which provide a reasonable foundation for performance analysis and optimized design of the filter. The resistance characteristics under different operating conditions acquired by experiment are compared with numerical simulation results of two periodic boundaries. The comparison validates the high precision of the ensemble simulation method.


2021 ◽  
Vol 163 ◽  
pp. 108542
Author(s):  
Ming Ding ◽  
Xuhua Zhou ◽  
Haojie Zhang ◽  
Haozhi Bian ◽  
Qiang Yan

2019 ◽  
Vol 9 (2) ◽  
pp. 192-197
Author(s):  
Somrita Ghosh ◽  
Aritra Acharyya

Background: The time and frequency responses of Multiple Quantum Barrier (MQB) nano-scale Avalanche Photodiodes (APDs) based on Si~3C-SiC material system have been investigated in this final part. Methods: A very narrow rectangular pulse of pulse-width of 0.4 ps has been used as the input optical pulse having 850 nm wavelength incidents on the p+-side of the MQB APD structures and corresponding current responses have been calculated by using a simulation method developed by the authors. Results: Finally the frequency responses of the devices are obtained via the Fourier transform of the corresponding pulse current responses in time domain. Conclusion: Simulation results show that MQB nano-APDs possess significantly faster time response and wider frequency response as compared to the flat Si nano-APDs under similar operating conditions.


2013 ◽  
Vol 135 (3) ◽  
Author(s):  
Peter Fietkau ◽  
Bernd Bertsche

This paper describes an efficient transient elastohydrodynamic simulation method for gear contacts. The model uses oil films and elastic deformations directly in the multibody simulation, and is based on the Reynolds equation including squeeze and wedge terms as well as an elastic half-space. Two transient solutions to this problem, an analytical and a numerical one, were developed. The analytical solution is accomplished using assumptions for the gap shape and the pressure in the middle of the gap. The numerical problem is solved using multilevel multi-integration algorithms. With this approach, tooth impacts during gear rattling as well as highly loaded power-transmitting gear contacts can be investigated and lubrication conditions like gap heights or type of friction may be determined. The method was implemented in the multibody simulation environment SIMPACK. Therefore it is easy to transfer the developed element to other models and use it for a multitude of different engineering problems. A detailed three-dimensional elastic multibody model of an experimental transmission is used to validate the developed method. Important values of the gear contact like normal and tangential forces, proportion of dry friction, and minimum gap heights are calculated and studied for different conditions. In addition, pressure distributions on tooth flanks as well as gap forms are determined based on the numerical solution method. Finally, the simulation approach is validated with measurements and shows good consistency. The simulation model is therefore capable of predicting transient gear contact under different operating conditions such as load vibrations or gear rattling. Simulations of complete transmissions are possible and therefore a direct determination of transmission vibration behavior and structure-borne noise as well as of forces and lubrication conditions can be done.


2013 ◽  
Vol 700 ◽  
pp. 164-169
Author(s):  
Kai Song ◽  
Chao Wang ◽  
Tao Chen ◽  
Ze Zhou

This paper aims at cover body dent resistance optimization problems, developed a whole process method using the finite element simulation method and the corresponding engineering experience to solve the dent resistance problem. Use of Tcl/Tk language to develop the script for fast simulation model consider material nonlinearity and contact nonlinearity, Use Abaqus software to calculate the results, and then customized to optimize use of simplified script parameters on changes in the working conditions of the structure will be optimized. The results show that this set of process optimization method to solve the variable conditions dent resistance is quickly, efficiently and accurately.


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