Embedding domain knowledge for machine learning of complex material systems

被引:51
作者
Childs, Christopher M. [1 ]
Washburn, Newell R. [2 ,3 ]
机构
[1] Carnegie Mellon Univ, Dept Chem, Washburn Lab, 4400 Fifth Ave, Pittsburgh, PA 15213 USA
[2] Carnegie Mellon Univ, Dept Chem, 4400 Fifth Ave, Pittsburgh, PA 15213 USA
[3] Carnegie Mellon Univ, Dept Biomed Engn, 4400 Fifth Ave, Pittsburgh, PA 15213 USA
基金
美国国家科学基金会;
关键词
IONIC LIQUIDS; MELTING-POINT; DATA-DRIVEN; SOLUBILITY; PREDICTION; MODEL; REGRESSION; VISCOSITY; SELECTION; CLASSIFICATION;
D O I
10.1557/mrc.2019.90
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Machine learning (ML) has revolutionized disciplines within materials science that have been able to generate sufficiently large datasets to utilize algorithms based on statistical inference, but for many important classes of materials the datasets remain small. However, a rapidly growing number of approaches to embedding domain knowledge of materials systems are reducing data requirements and allowing broader applications of ML. Furthermore, these hybrid approaches improve the interpretability of the predictions, allowing for greater physical insights into the factors that determine material properties. This review introduces a number of these strategies, providing examples of how they were implemented in ML algorithms and discussing the materials systems to which they were applied.
引用
收藏
页码:806 / 820
页数:15
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