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Structure and stability of as cast AlCrFeMnNiTi high entropy alloy

  • Z. S. Nong*
  • , J. C. Zhu
  • , Z. H. Lai
  • , Y. Liu
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

An as cast high entropy alloy AlCrFeMnNiTi was synthesised to investigate the microstructures and crystal structure. The atomic structure models of this AlCrFeMnNiTi alloy were also built to further investigate the stability and bonding behaviour. It was found that the as cast AlCrFeMnNiTi alloy formed two body centred cubic structures, and typical dendrite and interdendrite microstructures were observed. Two reasonably models based on AlNi and Fe matrix were built to simulate the structures of two phases formed in as cast AlCrFeMnNiTi high entropy alloy. The electron density difference and atomic Mulliken population were also calculated, which revealed the chemical bonding in as cast AlCrFeMnNiTi high entropy alloy. In this study, the probable process of spinodal decomposition in this alloy was also discussed and presented.

Original languageEnglish
Pages (from-to)1153-1158
Number of pages6
JournalMaterials Science and Technology (United Kingdom)
Volume31
Issue number10
DOIs
StatePublished - 1 Jul 2015
Externally publishedYes

Keywords

  • First principles calculations
  • High entropy alloy
  • Stability
  • Structure

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