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Updated: May 14, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Crystallization Instead of Amorphization in Collision Cascades in Gallium Oxide
Junlei Zhao1, Javier García Fernández2, Alexander Azarov2
1Southern University of Science and Technology, Department of Electronic and Electrical Engineering, Shenzhen 518055, China.
In gallium oxide (Ga2O3) collision cascades, atomic rearrangements can lead to crystallization rather than amorphization. The study identifies a disorder threshold for a specific polymorph transition, offering insights into material fabrication.
Area of Science:
- Materials Science
- Solid-State Physics
- Crystallography
Background:
- Solid disordering typically results in amorphization.
- Polymorph transitions can maintain solid-state periodicity via atomic rearrangements.
- Far-from-equilibrium conditions, like collision cascades, involve kinetically limited atomic rearrangements.
Purpose of the Study:
- To investigate crystallization instead of amorphization in gallium oxide (Ga2O3) collision cascades.
- To determine the disorder threshold for the irreversible β→γ polymorph transition in Ga2O3.
- To explain the kinetic preference for the higher-energy γ polymorph.
Main Methods:
- Analysis of atomic collision cascades in gallium oxide (Ga2O3).
- Determination of the disorder threshold for polymorph transitions.
- Investigation of atomic migration kinetics during postcascade processes.
Main Results:
- Identified the disorder threshold for the irreversible β→γ polymorph transition in Ga2O3.
- Demonstrated that the Ga sublattice kinetically favors a γ-like configuration upon reaching the disorder threshold.
- Showcased that this transition requires less Ga atom migration for lattice site occupation postcascade.
Conclusions:
- The study provides a consistent explanation for crystallization over amorphization in Ga2O3 collision cascades.
- Kinetic limitations drive the Ga sublattice towards the higher-energy γ polymorph.
- The findings offer a predictive framework for multipolymorph fabrication.
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