Signatures of paracrystallinity in amorphous silicon from machine-learning-driven molecular dynamics
The structure of amorphous silicon has been studied for decades. The two main theories are based on a continuous random network and on a ‘paracrystalline’ model, respectively—the latter defined as showing localized structural order resembling the crystalline state whilst retaining an overall amorpho...
| Hlavní autoři: | , , |
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| Médium: | Journal article |
| Jazyk: | English |
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Nature Research
2025
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