Large-scale atomistic study of plasticity in amorphous gallium oxide with ab-initio accuracy

Abstract Compared to the widely investigated crystalline polymorphs of gallium oxide ( $${\text {Ga}_{2}\text {O}_{3}}$$ ), knowledge about its amorphous state is very limited. With the help of a machine-learning interatomic potential, we conducted large-scale atomistic simulations to investigate th...

Full description

Saved in:
Bibliographic Details
Main Authors: Jiahui Zhang, Junlei Zhao, Jesper Byggmästar, Erkka J. Frankberg, Antti Kuronen
Format: Article
Language:English
Published: Nature Portfolio 2025-03-01
Series:Scientific Reports
Subjects:
Online Access:https://doi.org/10.1038/s41598-025-93874-w
Tags: Add Tag
No Tags, Be the first to tag this record!