Representations of Materials for Machine Learning

被引:42
|
作者
Damewood, James [1 ]
Karaguesian, Jessica [1 ,2 ]
Lunger, Jaclyn R. [1 ]
Tan, Aik Rui [1 ]
Xie, Mingrou [1 ,3 ]
Peng, Jiayu [1 ]
Gomez-Bombarelli, Rafael [1 ]
机构
[1] MIT, Dept Mat Sci & Engn, Cambridge, MA USA
[2] MIT, Ctr Computat Sci & Engn, Cambridge, MA USA
[3] MIT, Dept Chem Engn, Cambridge, MA USA
关键词
representation; feature engineering; machine learning; materials science; crystal structure; generative model; INVERSE DESIGN; PREDICTION; REDUCTION; MOLECULES; NETWORKS; ENERGIES; MODELS;
D O I
10.1146/annurev-matsci-080921-085947
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
High-throughput data generation methods and machine learning (ML) algorithms have given rise to a new era of computational materials science by learning the relations between composition, structure, and properties and by exploiting such relations for design. However, to build these connections, materials data must be translated into a numerical form, called a representation, that can be processed by an ML model. Data sets in materials science vary in format (ranging from images to spectra), size, and fidelity. Predictive models vary in scope and properties of interest. Here, we review context-dependent strategies for constructing representations that enable the use of materials as inputs or outputs for ML models. Furthermore, we discuss how modern ML techniques can learn representations from data and transfer chemical and physical information between tasks. Finally, we outline high-impact questions that have not been fully resolved and thus require further investigation.
引用
收藏
页码:399 / 426
页数:28
相关论文
共 50 条
  • [1] Machine learning for polymeric materials: an introduction
    Cencer, Morgan M.
    Moore, Jeffrey S.
    Assary, Rajeev S.
    POLYMER INTERNATIONAL, 2022, 71 (05) : 537 - 542
  • [2] Distributed representations of atoms and materials for machine learning
    Antunes, Luis M.
    Grau-Crespo, Ricardo
    Butler, Keith T.
    NPJ COMPUTATIONAL MATERIALS, 2022, 8 (01)
  • [3] Recent Advance of Machine Learning in Selecting New Materials
    Qi Xingyi
    Hu Yaofeng
    Wang Ruoyu
    Yang Yaqing
    Zhao Yufei
    ACTA CHIMICA SINICA, 2023, 81 (02) : 158 - 174
  • [4] Machine Learning in Magnetic Materials
    Katsikas, Georgios
    Sarafidis, Charalampos
    Kioseoglou, Joseph
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2021, 258 (08):
  • [5] Interpretable molecular encodings and representations for machine learning tasks
    Weckbecker, Moritz
    Anzela, Aleksandar
    Yang, Zewen
    Hattab, Georgesm
    COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL, 2024, 23 : 2326 - 2336
  • [6] Interpretable machine learning for materials design
    Dean, James
    Scheffler, Matthias
    Purcell, Thomas A. R.
    Barabash, Sergey V.
    Bhowmik, Rahul
    Bazhirov, Timur
    JOURNAL OF MATERIALS RESEARCH, 2023, 38 (20) : 4477 - 4496
  • [7] Inverse Design of Materials by Machine Learning
    Wang, Jia
    Wang, Yingxue
    Chen, Yanan
    MATERIALS, 2022, 15 (05)
  • [8] Discovery of novel materials through machine learning
    Akinpelu, Akinwumi
    Bhullar, Mangladeep
    Yao, Yansun
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2024, 36 (45)
  • [9] Innovative Materials Science via Machine Learning
    Gao, Chaochao
    Min, Xin
    Fang, Minghao
    Tao, Tianyi
    Zheng, Xiaohong
    Liu, Yangai
    Wu, Xiaowen
    Huang, Zhaohui
    ADVANCED FUNCTIONAL MATERIALS, 2022, 32 (01)
  • [10] Machine learning applications in designing cementitious materials
    Dang, Shichen
    Fang, Hu
    Yao, Yao
    AUTOMATION IN CONSTRUCTION, 2025, 174