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...

Full description

Saved in:
Bibliographic Details
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
Tags: Add Tag
No Tags, Be the first to tag this record!