Structural tuning for enhanced magnetic performance by Y substitution in FeB-based metallic glasses

  • Guangcun Shan*
  • , Xin Li
  • , Haoyi Tan
  • , Chan Hung Shek
  • , Jiliang Zhang*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Despite the compositional analogue to Fe71B17(NbYZr)12 metallic glass, the Fe71B17Y12 metallic glass has a saturated magnetization of Ca 108 emu g−1, more than 5 times of that in Fe71B17(NbYZr)12 (20 emu g−1). The structural origin for such significant difference in magnetic performance was investigated by x-ray absorption fine structure spectra and ab initio molecular dynamics (AIMD) simulations including simulated pair-correlation function (PCF) and Voronoi tessellation. Based on the Heisenberg model of magnetism, the narrow distribution of Fe–Fe bonds with larger distances accounts for a large Fe moment of 2.0 μB in Fe71B17Y12, while the broad distribution of Fe–Fe bonds leads to ferrimagnetic couplings which result in the small net Fe moment of 0.45 μB in Fe71B17(NbYZr)12. This work emphasizes how the substitution of analogous 4d transition metals induces a significantly different magnetism, which sheds lights on the development of new magnetic metallic glasses with both a promising magnetic performance and larger glass forming ability.

Original languageEnglish
Article number104002
JournalJournal of Physics Condensed Matter
Volume33
Issue number10
DOIs
StatePublished - 3 Mar 2021

Keywords

  • 4d transition metal
  • Ab initio molecular dynamics (AIMD)
  • Atomic local structure
  • Magnetic metallic glass
  • Magnetism

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