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基于COSINE软件包子通道软件的换热模型和氧化关系式适应性研究

程以炫 孟召灿 张昊 章艺林 赵萌 杨燕华

程以炫, 孟召灿, 张昊, 章艺林, 赵萌, 杨燕华. 基于COSINE软件包子通道软件的换热模型和氧化关系式适应性研究[J]. 核动力工程, 2024, 45(4): 127-133. doi: 10.13832/j.jnpe.2024.04.0127
引用本文: 程以炫, 孟召灿, 张昊, 章艺林, 赵萌, 杨燕华. 基于COSINE软件包子通道软件的换热模型和氧化关系式适应性研究[J]. 核动力工程, 2024, 45(4): 127-133. doi: 10.13832/j.jnpe.2024.04.0127
Cheng Yixuan, Meng Zhaocan, Zhang Hao, Zhang Yilin, Zhao Meng, Yang Yanhua. Study on Adaptability of Heat Transfer Model and Oxidation Relationships Based on COSINE Sub-channel Code[J]. Nuclear Power Engineering, 2024, 45(4): 127-133. doi: 10.13832/j.jnpe.2024.04.0127
Citation: Cheng Yixuan, Meng Zhaocan, Zhang Hao, Zhang Yilin, Zhao Meng, Yang Yanhua. Study on Adaptability of Heat Transfer Model and Oxidation Relationships Based on COSINE Sub-channel Code[J]. Nuclear Power Engineering, 2024, 45(4): 127-133. doi: 10.13832/j.jnpe.2024.04.0127

基于COSINE软件包子通道软件的换热模型和氧化关系式适应性研究

doi: 10.13832/j.jnpe.2024.04.0127
基金项目: 国防科工局核能开发项目
详细信息
    作者简介:

    程以炫(1995—),男,博士研究生,现主要从事核电软件开发与测试方面的研究,E-mail: cyx1995@sjtu.edu.cn

  • 中图分类号: TL333

Study on Adaptability of Heat Transfer Model and Oxidation Relationships Based on COSINE Sub-channel Code

  • 摘要: 针对压水堆核电子通道软件中换热模型和氧化关系式对提高堆芯安全性和国产化软件模拟预测准确性的急迫需求,采用数值模拟技术在COSINE软件包子通道软件中分析换热模型和氧化关系式,并运用实验数据研究了不同理论关系式对沸腾换热性能和氧化量的影响。结果表明,该软件具有模拟棒束内临界前后换热模型的能力,其模拟结果和实验值吻合良好。在过热度小于4 K前, MAX模型计算核态沸腾适用性较好;在过热度大于4 K后, PLUS模型适用性较好。Dougall-Rohsenow模型计算膜态沸腾适用性较好。Baker-Juster模型在温度低于1374 K前,略微高估氧化量;在温度高于1374 K后,低估氧化量。

     

  • 图  1  热流密度和壁面过热度的关系比较

    Figure  1.  Comparison of Relationship between Wall Heat Flux and Super Heat

    图  2  采用不同核态沸腾模型的数值模拟结果误差

    Figure  2.  Numerical Simulation Errors Using Different Nucleate Boiling Models

    图  3  THTF实验数据与不同膜态沸腾关系式比较

    Figure  3.  Comparison of THTF Experimental Data with Different Film Boiling Models

    图  4  采用不同膜态沸腾模型的数值模拟结果误差

    Figure  4.  Numerical Simulation Errors Using Different Film Boiling Models

    图  5  较低温度工况下氧化层厚度分布

    Figure  5.  Oxide Layer Thickness Distribution at Lower Temperature

    图  6  较高温度工况下氧化层厚度分布

    Figure  6.  Oxide Layer Thickness Distribution at Higher Temperature

    图  7  氧化量的数值模拟误差

    Figure  7.  Numerical Simulation Errors of Oxidation Amount

    表  1  理论模型工况实验范围

    Table  1.   Experimental Range of Theoretical Model Conditions

    模型名称适用范围
    Jens-Lottes模型 p处于0.7~17.2 MPa,q小于12.5 MW/m2
    Dittus-Boelter模型 流体被加热和冷却,普朗特数(Pr)指数分别为0.4和0.3
    Thom模型 p处于5.2~13.8 MPa,q处于0.28~0.6 MW/m2
    Groenveld模型 p处于3.45~21.37 MPa,含汽率(X)为0.1~ 0.9
    Groenveld-Delorme模型 p处于0.69~21.37 MPa,X为0.12~0.31
    Dougall-Rohsenow模型 p处于0.11~0.16 MPa,X为0.4
    Baker-Juster模型 温度(T)处于1000~1300℃
    下载: 导出CSV
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出版历程
  • 收稿日期:  2023-07-17
  • 修回日期:  2024-01-10
  • 刊出日期:  2024-08-12

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