Thermodynamic stability of Mg-Y-Zn ternary alloys through first-principles

TL;DR

This study uses first-principles calculations to analyze the thermodynamic stability of Mg-Y-Zn alloys, revealing phase separation tendencies and the influence of stacking faults on LPSO phase formation.

Contribution

It provides a systematic first-principles investigation of Mg-Y-Zn alloys' stability, highlighting the role of stacking faults and phase separation in LPSO structures.

Findings

Mg-Y-Zn alloys tend to phase separate into Mg-rich and Y-Zn-rich phases.

Bulk modulus is around 35 GPa, unaffected by Mg concentration.

Stacking faults lower energy, promoting long-period stacking order formation.

Abstract

In order to clarify thermodynamic stability of Mg-based long-period stacking ordered (LPSO) structure, we systematically study energetic preference for alloys on multiple stacking with different composition for random mixing of constituent elements, Mg, Y, and Zn based on special quasirandom structure (SQS). Through calculation of formation free energy of SQS, Mg-Y-Zn alloy exhibits phase separation into Mg- and Y-Zn rich phase, which is consistent with previous theoretical studies. Bulk modulus of SQSs for multiple compositions, stacking sequences, and atomic configuratons ranges around 35 GPa, i.e., they do not show significant dependence of Mg concentration, which therefore means that the effects of phonon do not play significant role on LPSO phase stability. Introducing stacking fault to hcp stacking gains "negative" energy, which indicates profound relationship between introducing stacking faults and the formation of long-period stacking ordering.