...
首页> 外文期刊>Fusion technology >DEVELOPMENT OF A NUMERICAL TOOL TO SIMULATE MAGNETOHYDRODYNAMIC INTERACTIONS OF LIQUID METALS WITH STRONG APPLIED MAGNETIC FIELDS
【24h】

DEVELOPMENT OF A NUMERICAL TOOL TO SIMULATE MAGNETOHYDRODYNAMIC INTERACTIONS OF LIQUID METALS WITH STRONG APPLIED MAGNETIC FIELDS

机译:模拟具有强应用磁场的液态金属的磁-水力相互作用的数值工具的开发

获取原文
获取原文并翻译 | 示例
           

摘要

In the framework of the study of a European helium cooled lead lithium blanket concept for ITER, numerical tools are developed to complement experimental activities. Full capability to simulate numerically the global magnetohydrodynamic flow and pressure distributions resulting from the interaction of the liquid metal with the strong plasma confining magnetic field is not achieved yet. Calculations should support the selection and validation of physical models for 3D coupled phenomena, like magneto-convection, as well as for corrosion and tritium permeation processes. Moreover, simulations help to interpret measurement data and to enhance the development of extrapolation procedures from small-scale experiments to a DEMO reactor. The present paper summarizes the mathematical algorithm and modeling requirements for accurate predictions of liquid-metal flows under very intense magnetic fields in geometries with arbitrary electric conductivity of the walls. The Lorentz force term and additional equations determining electric current density and potential have been introduced in a consistent and conservative way into the existing hydrodynamic open source code OpenFOAM. The use of non-orthogonal corrections leads to a significant improvement of the MHD code at fusion relevant strong magnetic fields. The discussion focuses on benchmark problems used to validate the new developed tool and on the treatment in OpenFOAM of MHD flows in geometries with walls of finite electric conductivity. According to the authors' knowledge, the implementation of this capability in this open source code has not been reported so far in other references.
机译:在针对ITER的欧洲氦冷却铅锂毯概念的研究框架中,开发了数字工具来补充实验活动。尚未完全实现对液态金属与强等离子约束磁场相互作用产生的整体磁流体动力流动和压力分布进行数值模拟的完整功能。计算应支持对3D耦合现象(例如磁对流)以及腐蚀和tri渗透过程的物理模型的选择和验证。此外,模拟有助于解释测量数据并增强从小规模实验到DEMO反应器的外推程序的开发。本文总结了数学算法和建模要求,这些几何算法用于在壁面具有任意电导率的几何形状的非常强的磁场下准确预测液态金属的流动。洛伦兹力项和确定电流密度和电势的附加方程式已以一致和保守的方式引入到现有的水动力开放源代码OpenFOAM中。非正交校正的使用在融合相关的强磁场下导致MHD码的显着改善。讨论的重点是用于验证新开发的工具的基准问题,以及在具有有限电导率壁的几何形状的MHD流在OpenFOAM中的处理。根据作者的知识,到目前为止,尚未在其他参考文献中报告过此开源代码中此功能的实现。

著录项

  • 来源
    《Fusion technology》 |2011年第2期|p.798-803|共6页
  • 作者单位

    Karlsruhe Institute of Technology (KIT), Postfach 3640, 76021 Karlsruhe, Germanyl;

    Karlsruhe Institute of Technology (KIT), Postfach 3640, 76021 Karlsruhe, Germanyl;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号