Issue 6, 2016

Anisotropic kinetics of solid phase transition from first principles: alpha–omega phase transformation of Zr

Abstract

Structural inhomogeneity is ubiquitous in solid crystals and plays critical roles in phase nucleation and propagation. Here, we develop a heterogeneous solid–solid phase transition theory for predicting the prevailing heterophase junctions, the metastable states governing microstructure evolution in solids. Using this theory and first-principles pathway sampling simulation, we determine two types of heterophase junctions pertaining to metal α–ω phase transition at different pressures and predict the reversibility of transformation only at low pressures, i.e. below 7 GPa. The low-pressure transformation is dominated by displacive Martensitic mechanism, while the high-pressure one is controlled by the reconstructive mechanism. The mechanism of α–ω phase transition is thus highly pressure-sensitive, for which the traditional homogeneous model fails to explain the experimental observations. The results provide the first atomic-level evidence on the coexistence of two different solid phase transition mechanisms in one system.

Graphical abstract: Anisotropic kinetics of solid phase transition from first principles: alpha–omega phase transformation of Zr

Supplementary files

Article information

Article type
Paper
Submitted
26 Nov 2015
Accepted
04 Jan 2016
First published
12 Jan 2016

Phys. Chem. Chem. Phys., 2016,18, 4527-4534

Anisotropic kinetics of solid phase transition from first principles: alpha–omega phase transformation of Zr

S. Guan and Z. Liu, Phys. Chem. Chem. Phys., 2016, 18, 4527 DOI: 10.1039/C5CP07299A

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