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A generalized solid strengthening rule for biocompatible Zn-based alloys, a comparison with Mg-based alloys

  • Yuanqi Guo
  • , Shihao Zhang
  • , Bo Wei
  • , Dominik Legut
  • , Timothy C. Germann
  • , Haijun Zhang
  • , Ruifeng Zhang*
  • *Corresponding author for this work
  • Beihang University
  • VŠB – Technical University of Ostrava
  • Los Alamos National Laboratory Theoretical Division
  • National United Engineering Laboratory for Biomedical Material Modification
  • Tenth Peoples’ Hospital of Tongji University

Research output: Contribution to journalArticlepeer-review

Abstract

Solid solution strengthening has been widely used in designing various high-performance biocompatible Mg-based alloys, but its transferability to other biocompatible metals such as Zn-based alloys is questionable or nearly absent. In the present study, an ab initio informed Peierls-Nabarro model and Leyson et al.'s strengthening model are used for a systematic investigation on solute strengthening in Zn-based alloys, which is compared with the widely studied Mg-based alloys. Although an inverse relationship was revealed between volume misfit ϵb and chemical misfit ϵSFE for both Zn-based and Mg-based alloys, most solutes would however result in positive ϵb and negative ϵSFE for Zn-based alloys, differing from Mg-based alloys. With ϵb and ϵSFE as two key descriptors, a generalized scaling diagram is finally drawn for a fast evaluation of solid solution strengthening in Zn-based alloys, indicating that the alkaline-earth and rare earth elements are better strengtheners for Zn-based alloys, which provides a general rule in designing novel biocompatible materials.

Original languageEnglish
Pages (from-to)22629-22638
Number of pages10
JournalPhysical Chemistry Chemical Physics
Volume21
Issue number40
DOIs
StatePublished - 2019

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