Machine Learning for the Prediction of Thermodynamic Properties in Amorphous Silicon
This study integrated molecular dynamics (MD) simulations with machine learning techniques, specifically Linear, Ridge, and Support Vector Regression, to predict the thermodynamic properties of amorphous silicon (a-Si) under varying conditions. The MD simulations provided a detailed dataset that cap...
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| Main Author: | Nicolás Amigo |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2025-05-01
|
| Series: | Applied Sciences |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2076-3417/15/10/5574 |
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