Machine Learning-Assisted Exploration of Thermally Conductive Polymers Based on High-Throughput Molecular Dynamics Simulations
Ruimin Ma, Hanfeng Zhang, Jiaxin Xu, Yoshihiro Hayashi, Ryo Yoshida,, Junichiro Shiomi, Tengfei Luo

TL;DR
This study combines high-throughput molecular dynamics simulations and machine learning to identify and predict polymers with high thermal conductivity, aiding the automated design of heat transfer materials.
Contribution
It introduces a novel approach integrating MD simulations and machine learning to efficiently discover thermally conductive polymers from a large database.
Findings
Identified 133 polymers with thermal conductivity > 0.300 W/m-K.
Developed regression and classification models with high predictive accuracy.
Demonstrated robustness of thermal conductivity predictions across simulation conditions.
Abstract
Finding amorphous polymers with higher thermal conductivity is important, as they are ubiquitous in heat transfer applications. With recent progress in material informatics, machine learning approaches have been increasingly adopted for finding or designing materials with desired properties. However, relatively limited effort has been put into finding thermally conductive polymers using machine learning, mainly due to the lack of polymer thermal conductivity databases with reasonable data volume. In this work, we combine high-throughput molecular dynamics (MD) simulations and machine learning to explore polymers with relatively high thermal conductivity (> 0.300 W/m-K). We first randomly select 365 polymers from the existing PolyInfo database and calculate their thermal conductivity using MD simulations. The data are then employed to train a machine learning regression model to quantify…
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Taxonomy
TopicsMachine Learning in Materials Science · Fuel Cells and Related Materials · Thermal properties of materials
