4.7 Article

CALPHAD-assisted development of in-situ nanocrystallised melt-spun Co-Fe-B alloy with high Bs (1.57 T)

期刊

JOURNAL OF ALLOYS AND COMPOUNDS
卷 877, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2021.160194

关键词

Alloy design; CALPHAD; Amorphisation capability; Nanostructured alloys; Nanocrystallisation; Soft magnetic properties; Rapid quenching; Mossbauer studies

资金

  1. Science Foundation Ireland (SFI) [2015/SIRG/3569]
  2. Starting Investigator Research Grant (SIRG) [17/NSFC/5294]
  3. SFI-NSFC Project MANIAC
  4. Science Foundation Ireland (SFI) [17/NSFC/5294] Funding Source: Science Foundation Ireland (SFI)

向作者/读者索取更多资源

By utilizing the CALPHAD method and topological instability parameters, the optimization of CoFeB alloys through in-situ nanocrystallization was achieved, leading to outstanding magnetic properties. The controlled local atomic ordering of nanocrystalline phases and element distribution differences were instrumental in enhancing the alloy performance.
A thermodynamics-based approach, Calculation of Phase Diagram (CALPHAD), combined with topological instability parameters are proposed and experimentally evaluated, in order to optimise in-situ nanocrystallisation of rapidly quenched CoFeB alloys and exploit their remarkable B-s = 1.57 T. The high Ms of the alloy is attributed to the precipitation of the metastable Co7Fe3 nanocrystalline phase dispersed heterogeneously in the amorphous matrix. High Ms of Co7Fe3 phase can also be inferred from the high hyperfine magnetic field of the Fe nuclei deduced from Mossbauer spectra. It is worth noting that the in-situ nanocrystallisation is a volume phenomenon, instead of surface crystallisation at the air-side of ribbons owning to lower cooling rates. We judge, based on nucleation theory, that the formation of the metastable phase is kinetically favoured, when compared to the equilibrium phases, hence promoting the high Ms, when compared with conventional Co-rich amorphous alloys. The local atomic order of nanocrystallised phase was confirmed by X-ray and electron diffraction techniques. Using Mossbauer spectroscopy and the extracted distribution of the hyperfine magnetic field, it is asserted that cobalt atoms form clusters, as they attract each other to form ordered structures, and boron atoms undergo only short-range ordering, likely due to covalent bond formation, governed by the size and electronegativity differences with the atoms in the amorphous matrix. We suggest the proposed CALPHAD-assisted design of nanostructured alloys, along with an in-situ nanocrystallisation, provides a practical scheme to develop novel functional alloys with the best possible balance of coercivity and saturation, exclusively aimed for a high-tech application. (C) 2021 The Author(s). Published by Elsevier B.V.

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