Soliquidy: a descriptor for atomic geometrical confusion
Tailoring material properties often requires understanding the solidification process. Herein, we introduce the geometric descriptor Soliquidy, which numerically captures the Euclidean transport cost between the translationally disordered versus ordered states of a materials. As a testbed, we apply Soliquidy to the classification of glass-forming metal alloys. By extending and combining an experimental library of metallic thin films (glass/no-glass) with the aflow.org computational database (geometrical and energetic information of mixtures) we found that the combination of Soliquity and formation enthalpies generates an effective classifier for glass formation. Such a classifier is then used to tackle a public dataset of metallic glasses showing that the glass-agnostic assumptions of Soliquity can be useful for understanding kinetically-controlled phase transitions.
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- 5104 Condensed matter physics
- 4016 Materials engineering
- 3407 Theoretical and computational chemistry
Citation
Published In
DOI
EISSN
Publication Date
Volume
Issue
Related Subject Headings
- 5104 Condensed matter physics
- 4016 Materials engineering
- 3407 Theoretical and computational chemistry