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...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2025-03-01
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| Series: | Scientific Reports |
| Subjects: | |
| Online Access: | https://doi.org/10.1038/s41598-025-93874-w |
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