A cluster-plus-glue-atom composition design approach designated for multi-principal element alloys

Xuan Liu, Hui Bin Ke*, Liang Wang, Yao Jian Liang, Lin Jing Wang, Ben Peng Wang, Lu Wang, Qun Bo Fan, Yun Fei Xue

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Multi-principal element alloys (MPEAs) have shown extraordinary properties in different fields. However, the composition design of MPEAs is still challenging due to the complicated interactions among principal elements (PEs), and even more challenging with precipitates formation. Precipitation can be either beneficial or detrimental in alloys, thus it is important to control precipitates formation on purpose during alloy design. In this work, cluster-plus-glue-atom model (CGM) composition design method which is usually used to describe short-range order in traditional alloys has been successfully extended to MPEAs for precipitation design. The key challenge of extending CGM to MPEAs is the determination of center atom since there are no solvent or solute in MPEAs. Research has found that the element type of center atom was related not only with chemical affinity, but also with atomic volume difference in MPEAs, which has inevitable effect on atomic arrangement. Based on experimental data of MPEAs with precipitates, it was found that elements with either stronger chemical affinity or larger volume difference with other PEs would occupy the center site of clusters. Therefore, a cluster index (PC), which considers both chemical affinity and atomic volume factors, was proposed to assist the determination of center atom in MPEAs. Based on the approach, a solid-solution Zr-Ti-V-Nb-Al BCC alloy was obtained by inhibiting the precipitation, while precipitation-strengthened Al-Cr-Fe-Ni-V FCC alloy and Al-Co-Cr-Fe-Ni BCC alloy were designed by promoting the precipitation. Corresponding experimental results demonstrated that the approach could provide a relatively simple and accurate predication of precipitation and the compositions of precipitations were in line with PEs in cluster in MPEAs. The research may open an effective way for composition design of MPEAs with desired phase structure. Graphical abstract: [Figure not available: see fulltext.].

Original languageEnglish
Pages (from-to)3839-3849
Number of pages11
JournalRare Metals
Volume41
Issue number11
DOIs
Publication statusPublished - Nov 2022

Keywords

  • Cluster-plus-glue-atom model (CGM)
  • Composition design
  • Multi-principal element alloy (MPEA)
  • Phase structure

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