Explainable machine learning in materials science

被引:177
作者
Zhong, Xiaoting [1 ]
Gallagher, Brian [2 ]
Liu, Shusen [2 ]
Kailkhura, Bhavya [2 ]
Hiszpanski, Anna [1 ]
Han, T. Yong-Jin [1 ]
机构
[1] Lawrence Livermore Natl Lab, Mat Sci Div, Livermore, CA 94550 USA
[2] Lawrence Livermore Natl Lab, Ctr Appl Sci Comp, Livermore, CA 94550 USA
关键词
CONVOLUTIONAL NEURAL-NETWORKS; IONIC-CONDUCTIVITY; MICROSTRUCTURE; CLASSIFICATION; EXTRACTION; DISCOVERY; LINKAGES; ALLOYS;
D O I
10.1038/s41524-022-00884-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Machine learning models are increasingly used in materials studies because of their exceptional accuracy. However, the most accurate machine learning models are usually difficult to explain. Remedies to this problem lie in explainable artificial intelligence (XAI), an emerging research field that addresses the explainability of complicated machine learning models like deep neural networks (DNNs). This article attempts to provide an entry point to XAI for materials scientists. Concepts are defined to clarify what explain means in the context of materials science. Example works are reviewed to show how XAI helps materials science research. Challenges and opportunities are also discussed.
引用
收藏
页数:19
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