Acta Metallurgica Sinica (English Letters) ›› 2024, Vol. 37 ›› Issue (9): 1633-1642.DOI: 10.1007/s40195-024-01722-z

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Novel Soft Magnetic Co-Based Ternary Co-Er-B Bulk Metallic Glasses

Jie Lu1, Yanhui Li1(), Shuang Ma1, Wanping Li1, Feng Bao1, Zhengwang Zhu2, Qiaoshi Zeng3(), Haifeng Zhang2, Man Yao1, Wei Zhang1()   

  1. 1Key Laboratory of Materials Modification By Laser, Ion, and Electron Beams (Ministry of Education), School of Materials Science and Engineering, Dalian University of Technology, Dalian, 116024, China
    2School of Metallurgy, Northeastern University, Shenyang, 110819, China
    3Center for High Pressure Science and Technology Advanced Research (HPSTAR), Pudong, Shanghai, 201203, China

Abstract:

In this work, a series of Co-based ternary Co-Er-B bulk metallic glasses (BMGs) with excellent soft magnetic properties and high strength were developed, and the local atomic structure of a typical Co71.5Er3.5B25 metallic glass was studied through in situ high-energy synchrotron X-ray diffraction and ab initio molecular dynamics simulations. The results reveal that the BMG samples can be obtained in a composition region of Co68.5-71.5Er3.5-4B25-27.5 by a conventional copper-mold casting method. The Co-Er-B metallic glasses possess stronger atomic bond strengths and denser local atomic packing structure composed of a higher fraction of icosahedral-like clusters but fewer deformed body-centered cubic and crystal-like polyhedrons, and they exhibit slower atomic diffusion behaviors during solidification, as compared to Co-Y-B counterparts. The enhancement in structural stability and the retardation of atomic-ordered diffusion lead to the better glass-forming ability of the Co-Er-B alloys. The smaller magnetic anisotropy energy in the Co-Er-B metallic glasses results in a lower coercivity of less than 1.3 A/m. The Co-Er-B BMGs exhibit high-yield strength of 3560-3969 MPa along with distinct plasticity of around 0.50%.

Key words: Co-based bulk metallic glass, Glass-forming ability, Soft magnetic property, Ab initio molecular dynamics simulation, Local atomic structure