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Exploring multi-scale convolutional neural network for modeling amorphous materials behavior: a comparative approach
DOI:10.1093/jigpal/jzaf031.png)
摘要
En 中文
Glass transitions are a crucial phenomena in amorphous materials with potential for various applications. The Tool-Narayanaswamy-Moynihan model is a widely used empirical model that describes the enthalpy relaxation behavior of these materials. However, determining the appropriate values for its parameters can be challenging. To address the issue, this research explores the use of deep learning to describe the kinetics of enthalpy relaxation and glass transition. More specifically, a multi-scale convolutional neural network (MCNN) model is proposed, which outperforms traditional methods in extracting kinetic information from differential scanning calorimetry data. The MCNN model's robust architecture captures both low-frequency and high-frequency signal components, making it highly effective for complex pattern recognition in thermal analysis. The study's findings have significant implications for the utilization of amorphous materials in high-tech and classical engineering applications.
Keyword:
Tool-Narayanaswamy-Moynihan model
multi-scale neural network model
theoretical kinetic
enthalpy relaxation dynamics
glass transition
differential scanning calorimetry data
deep learning
期刊
L
IF:
0.8
论文数:
77
被引数:
543
机构
引用论文
Multi-scale Neural Model for Tool-Narayanaswamy-Moynihan Model Parameter Extraction多尺度神经网络模型用于Tool-Narayanaswamy-Moynihan模型参数提取
A Machine Learning Framework for Predicting the Glass Transition Temperature of Homopolymers预测均聚物玻璃化转变温度的机器学习框架
How temperature-induced depolymerization and plasticization affect the process of structural relaxation
Polymer
IF0

