First principles analysis of precipitation in Mg-Zn alloys
S. Liu, G. Esteban-Manzanares, J. LLorca

TL;DR
This study uses first principles calculations to analyze precipitation phases in Mg-Zn alloys, identifying stable structures and their temperature-dependent transformations, providing insights into alloy aging processes.
Contribution
It introduces a detailed first principles approach to predict stable precipitate structures and their transformations in Mg-Zn alloys, advancing understanding of alloy aging.
Findings
MgZn2 hexagonal phase is most stable at high temperature.
eta_1^' precipitates are a mixture of phases influenced by entropy.
eta phase precipitates last due to kinetic barriers.
Abstract
Precipitation in Mg-Zn alloys was analyzed by means of first principles calculations. Formation energies of symmetrically distinct hcp Mg1-xZnx (0 < x < 1) configurations were determined and potential candidates for Guinier-Preston zones coherent with the matrix were identified from the convex hull. The most likely structures were ranked depending on the interface energy along the basal plane. In addition, the formation energy and vibrational entropic contributions of several phases reported experimentally (Mg4Zn7, MgZn2 cubic, MgZn2 hexagonal, Mg21Zn25 and Mg2Zn11) were calculated. The formation energies of Mg4Zn7, MgZn2 cubic, and MgZn2 hexagonal Laves phases were very close because they were formed by different arrangements of rhombohedral and hexagonal lattice units. It was concluded that \beta_1^' precipitates were formed by a mixture of all of them. Nevertheless, the differences…
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