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 language | English |
|---|---|
| Pages (from-to) | 22629-22638 |
| Number of pages | 10 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 21 |
| Issue number | 40 |
| DOIs | |
| State | Published - 2019 |
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