English

Soliquidy: a descriptor for atomic geometrical confusion

Materials Science 2025-02-20 v1

Abstract

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 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.

Keywords

Cite

@article{arxiv.2501.18001,
  title  = {Soliquidy: a descriptor for atomic geometrical confusion},
  author = {Hagen Eckert and Sebastian A. Kube and Simon Divilov and Asa Guest and Adam C. Zettel and David Hicks and Sean D. Griesemer and Nico Hotz and Xiomara Campilongo and Siya Zhu and Axel van de Walle and Jan Schroers and Stefano Curtarolo},
  journal= {arXiv preprint arXiv:2501.18001},
  year   = {2025}
}

Comments

9 pages, 7 figures

R2 v1 2026-06-28T21:24:42.129Z