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高温超导MgB2线材体积成形有限元模拟:用金属和粉体的本构模型构建
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1西北工业大学 超导材料与应用技术研究院,陕西 西安 710072;2西北有色金属研究院 超导材料研究所,陕西 西安 710016;3西安聚能医工科技有限公司,陕西 西安 710028

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国家自然科学基金项目(面上项目,重点项目,重大项目),


Finite Element Simulation of Volume Forming of High-Temperature Superconducting MgB2 Wire: Construction Through Constitutive Models of Metals and Powders
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1Institute of Superconducting Materials and Applied Technology, Northwestern Polytechnical University, Xi'an 710072, China;2Superconducting Materials Research Institute, Northwest Institute for Nonferrous Metal Research, Xi'an 710016, China;3Xi'an Juneng Medical Engineering Technologies Co., Ltd, Xi'an 710028, China

Fund Project:

Key Program of National Natural Science Foundation of China (U24A2068); National Key Research and Development Program of China (2021YFB3800200); Special Project for Functional Materials of the Shaanxi Provincial Finance Department (1101YC2303); National Natural Science Foundation of China (52172274); Qinchuangyuan Talent Introduction Project in Shaanxi Province of China (QCYRCXM-2023-160)

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    摘要:

    通过对内部镁扩散(IMD)-MgB2单芯线用Cu管(加工态)、Nb管(软态)和Mg棒(挤压态)进行不同应变速率(0.001、0.01、0.07 s-1)的室温拉伸力学试验和对B粉进行室温单轴单向和循环压缩力学试验以获得应力-应变曲线,建立了室温下3种金属的Johnson-Cook本构模型和B粉的弹性模量关于其相对密度的函数关系。同时,基于DEFORM有限元软件进行了室温下IMD-MgB2单芯线材辊轧体积变形的模拟,分析了材料的变形行为和应力分布。结果表明,建立的3种金属材料的Johnson-Cook本构模型和B粉的弹性模量关于其相对密度的函数能够准确描述IMD-MgB2单芯线用Cu、Nb、Mg的流变行为和B粉的弹性变形,DEFORM有限元模拟结果也能够有效反映IMD-MgB2单芯线变形行为;辊轧工艺整体变形均匀,应力分布均匀,但表面存在缺陷。本研究为IMD-MgB2超导线材的塑性成形工艺优化提供了理论依据。

    Abstract:

    Tensile mechanical tests at room temperature with varying strain rates (0.001, 0.01, and 0.07 s-1) were conducted on Cu tubes (as-processed state), Nb tubes (soft state), and Mg rods (extruded state) used for internal magnesium diffusion (IMD)-MgB2 single-core wires. Uniaxial unidirectional mechanical tests and cyclic compression mechanical tests at room temperature were performed on B powder to obtain the stress-strain curves. Based on the abovementioned analysis results, Johnson-Cook constitutive models for three metals at room temperature were established, as well as the function between the elastic modulus of B powder and its relative density. Furthermore, the bulk deformation of IMD-MgB2 single-core wires during room-temperature rolling was simulated using the DEFORM finite element software, and the deformation behavior and stress distribution of materials were analyzed. Results demonstrate that the Johnson-Cook models established for three metals and the elastic modulus-relative density function of B powder accurately describe the flow behavior of Cu, Nb, and Mg in IMD-MgB2 wires, as well as the elastic deformation of B powder. DEFORM finite element simulation results can also effectively reflect the deformation behavior of IMD-MgB2 single-core wires. The overall deformation during the rolling process is uniform with a homogeneous stress distribution; however, the surface still has defects. This study provides a theoretical basis for optimizing the plastic forming process of IMD-MgB2 superconducting wires.

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胡乐,侯弘历,杨芳,王庆阳,张胜楠,刘吉星,闫果,张平祥.高温超导MgB2线材体积成形有限元模拟:用金属和粉体的本构模型构建[J].稀有金属材料与工程,2026,55(7):1692~1700.[Hu Le, Hou Hongli, Yang Fang, Wang Qingyang, Zhang Shengnan, Liu Jixing, Yan Guo, Zhang Pingxiang. Finite Element Simulation of Volume Forming of High-Temperature Superconducting MgB2 Wire: Construction Through Constitutive Models of Metals and Powders[J]. Rare Metal Materials and Engineering,2026,55(7):1692~1700.]
DOI:10.12442/j. issn.1002-185X.20250326

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历史
  • 收稿日期:2025-06-14
  • 最后修改日期:2025-11-17
  • 录用日期:2025-11-18
  • 在线发布日期: 2026-05-21
  • 出版日期: 2026-05-15