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Structural stability and the alloying effect of TiB polymorphs in TiAl alloys

  • B. G. Liu
  • , L. H. Liu
  • , W. D. Xing
  • , R. C. Liu
  • , R. Yang
  • , P. A. Withey
  • , J. Zhu
  • , R. Yu*
  • *Corresponding author for this work
  • Tsinghua University
  • CAS - Institute of Metal Research
  • Rolls-Royce

Research output: Contribution to journalArticlepeer-review

Abstract

Borides have been widely used in cast TiAl alloy for grain refinement and a variety of stoichiometry and crystal structure of borides were reported. Here the effects of alloying elements Nb, Ta, and Mn on the structural stability of fine boride precipitates in TiAl alloys have been studied combining transmission electron microscopy (TEM) and first-principles calculations. The results show that most boride particles have the TiB stoichiometry. In the alloy containing Nb and Mn, all the TiB particles have the B27 structure and are highly enriched with Nb but depleted with Mn. In the alloy containing Nb and Ta, however, the intergrowth of Bf and B27 structure has been observed, and the TiB particles are enriched with both Nb and Ta. First-principles calculations reveal different effects of Nb, Ta, and Mn on the structural stability of TiB polymorphs. Nb stabilizes B27 but destabilizes Bf. Ta strongly stabilizes both B27 and Bf structures. Mn strongly destabilizes both B27 and Bf structures.

Original languageEnglish
Pages (from-to)97-102
Number of pages6
JournalIntermetallics
Volume90
DOIs
StatePublished - Nov 2017
Externally publishedYes

Keywords

  • Borides
  • First-principles calculations
  • Structural stability
  • Titanium aluminides
  • Transmission electron microscopy

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