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

Phys Chem Chem Phys

School of Materials Science and Engineering, Beihang University, Beijing 100191, P. R. China. and Center for Integrated Computational Materials Engineering (International Research Institute for Multidisciplinary Science) and Key Laboratory of High-Temperature Structural Materials & Coatings Technology (Ministry of Industry and Information Technology), Beihang University, Beijing 100191, P. R. China.

Published: October 2019

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 ε and chemical misfit ε for both Zn-based and Mg-based alloys, most solutes would however result in positive ε and negative ε for Zn-based alloys, differing from Mg-based alloys. With ε and ε 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.

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Source
http://dx.doi.org/10.1039/c9cp04106kDOI Listing

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