Unveiling hydrogen chemical states in supersaturated amorphous alumina via machine learning-driven atomistic modeling

Abstract Advancing hydrogen-based technologies requires detailed characterization of hydrogen chemical states in amorphous materials. As experimental probing of hydrogen is challenging, interpretation in amorphous systems demands accurate structural models. Guided by experiments on atomic layer depo...

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Bibliographic Details
Main Authors: Simon Gramatte, Olivier Politano, Noel Jakse, Claudia Cancellieri, Ivo Utke, Lars P. H. Jeurgens, Vladyslav Turlo
Format: Article
Language:English
Published: Nature Portfolio 2025-06-01
Series:npj Computational Materials
Online Access:https://doi.org/10.1038/s41524-025-01676-5
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