{"title":"Intelligent optimization of power distribution for fast reactor NCLFR-Oil based on SPN method","authors":"Shaoning Shen, Wenshun Duan, Weixiang Wang, Aoguang Wu, Kefan Zhang, Hongli Chen","doi":"10.1016/j.nucengdes.2024.113580","DOIUrl":null,"url":null,"abstract":"<div><p>A custom-developed neutron transport module based on the COMSOL finite element solver was created to enable efficient optimization and parameter evaluation in core design, and it can be integrated with other built-in modules for enhanced capabilities. This work began by establishing a practical foundation for a multi-dimensional SP<sub>N</sub> method using the PDE solver, capable of simulating both steady-state (k-eigenvalue) and time-dependent transport problems. The steady-state solver showed good agreement with 3D TAKEDA and 2D C5G7 benchmarks, while the transient solver was well-validated with TWIGL and LMW benchmarks. For modeling the self-designed fast reactor NCLFR-Oil, OpenMC was used to generate few-group constants, which were then imported into COMSOL’s SP<sub>3</sub> neutron transport module as equation coefficients. The SP<sub>3</sub> model’s capability to simulate the core’s physical field was validated by testing eigenvalues, control rod worth, the power and neutron flux distribution. Sensitivity analysis was performed using COMSOL’s uncertainty quantification module to assess the impact of control rod positions on core eigenvalues and power distribution, refining the parameter space for optimization and enhancing efficiency. To further improve optimization efficiency, a surrogate model based on “Polynomial Chaos Expansion” was employed to approximate the core’s physical model, predicting relationships between input parameters and optimization objectives. This model proved more efficient than the gradient-free “Coordinate Search” method, reducing computational resource consumption. The optimization results showed a significant reduction in the custom power flattening factor, bringing more power factors closer to the target value of 1.</p></div>","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2024-09-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0029549324006800","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
A custom-developed neutron transport module based on the COMSOL finite element solver was created to enable efficient optimization and parameter evaluation in core design, and it can be integrated with other built-in modules for enhanced capabilities. This work began by establishing a practical foundation for a multi-dimensional SPN method using the PDE solver, capable of simulating both steady-state (k-eigenvalue) and time-dependent transport problems. The steady-state solver showed good agreement with 3D TAKEDA and 2D C5G7 benchmarks, while the transient solver was well-validated with TWIGL and LMW benchmarks. For modeling the self-designed fast reactor NCLFR-Oil, OpenMC was used to generate few-group constants, which were then imported into COMSOL’s SP3 neutron transport module as equation coefficients. The SP3 model’s capability to simulate the core’s physical field was validated by testing eigenvalues, control rod worth, the power and neutron flux distribution. Sensitivity analysis was performed using COMSOL’s uncertainty quantification module to assess the impact of control rod positions on core eigenvalues and power distribution, refining the parameter space for optimization and enhancing efficiency. To further improve optimization efficiency, a surrogate model based on “Polynomial Chaos Expansion” was employed to approximate the core’s physical model, predicting relationships between input parameters and optimization objectives. This model proved more efficient than the gradient-free “Coordinate Search” method, reducing computational resource consumption. The optimization results showed a significant reduction in the custom power flattening factor, bringing more power factors closer to the target value of 1.
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.