Recent Advance of Machine Learning in Selecting New Materials

被引:4
|
作者
Qi Xingyi [1 ]
Hu Yaofeng [1 ]
Wang Ruoyu [1 ]
Yang Yaqing [1 ]
Zhao Yufei [1 ]
机构
[1] Beijing Univ Chem Technol, Coll Chem, State Key Lab Chem Resource Engn, Beijing 100029, Peoples R China
基金
中国国家自然科学基金;
关键词
machine learning; materials science; material genome; high throughput computing; TRANSITION-TEMPERATURE; MATERIALS DISCOVERY; RESEARCH PROGRESS; CRYSTAL-STRUCTURE; BIG DATA; DESIGN; ELECTROCATALYSTS; REDUCTION; DESCRIPTORS; REGRESSION;
D O I
10.6023/A22110446
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The new material industry is the foundation of technological change in many related fields, and also the forerunner of the development of new energy, aerospace, electronic information and other high-tech industries. Traditional means cannot meet the development needs of modern society because of disadvantages such as high cost, low efficiency and long commercial cycle. In recent years, with the application of big data combined with artificial intelligence in a deeper degree, data-driven machine learning has made great progress in the design, screening and performance prediction of new materials, which has greatly promoted the development and application of new materials. In this review, the basic process of machine learning, the algorithms commonly used in materials science and the relevant materials database are summarized. This review focuses on the application of machine learning in different functions, as well as the performance prediction in the fields of catalyst materials, lithium-ion batteries, semiconductor materials and alloy materials, presenting the latest progress in materials development. Finally, machine learning in the application of new materials are analyzed and prospected.
引用
收藏
页码:158 / 174
页数:17
相关论文
共 138 条
  • [1] TRANSITION-TEMPERATURE OF STRONG-COUPLED SUPERCONDUCTORS REANALYZED
    ALLEN, PB
    DYNES, RC
    [J]. PHYSICAL REVIEW B, 1975, 12 (03): : 905 - 922
  • [2] Accelerated Discovery of Organic Polymer Photocatalysts for Hydrogen Evolution from Water through the Integration of Experiment and Theory
    Bai, Yang
    Wilbraham, Liam
    Slater, Benjamin J.
    Zwijnenburg, Martijn A.
    Sprick, Reiner Sebastian
    Cooper, Andrew I.
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2019, 141 (22) : 9063 - 9071
  • [3] Balachandran P. V., 2017, SCI REP-UK, V8, P1
  • [4] A critical examination of compound stability predictions from machine-learned formation energies
    Bartel, Christopher J.
    Trewartha, Amalie
    Wang, Qi
    Dunn, Alexander
    Jain, Anubhav
    Ceder, Gerbrand
    [J]. NPJ COMPUTATIONAL MATERIALS, 2020, 6 (01)
  • [5] New tolerance factor to predict the stability of perovskite oxides and halides
    Bartel, Christopher J.
    Sutton, Christopher
    Goldsmith, Bryan R.
    Ouyang, Runhai
    Musgrave, Charles B.
    Ghiringhelli, Luca M.
    Scheffler, Matthias
    [J]. SCIENCE ADVANCES, 2019, 5 (02)
  • [6] High-Entropy Alloys as a Discovery Platform for Electrocatalysis
    Batchelor, Thomas A. A.
    Pedersen, Jack K.
    Winther, Simon H.
    Castelli, Ivano E.
    Jacobsen, Karsten W.
    Rossmeisl, Jan
    [J]. JOULE, 2019, 3 (03) : 834 - 845
  • [7] Data-driven design of metal-organic frameworks for wet flue gas CO2 capture
    Boyd, Peter G.
    Chidambaram, Arunraj
    Garcia-Diez, Enrique
    Ireland, Christopher P.
    Daff, Thomas D.
    Bounds, Richard
    Gladysiak, Andrzej
    Schouwink, Pascal
    Moosavi, Seyed Mohamad
    Maroto-Valer, M. Mercedes
    Reimer, Jeffrey A.
    Navarro, Jorge A. R.
    Woo, Tom K.
    Garcia, Susana
    Stylianou, Kyriakos C.
    Smit, Berend
    [J]. NATURE, 2019, 576 (7786) : 253 - +
  • [8] Bypassing the Kohn-Sham equations with machine learning
    Brockherde, Felix
    Vogt, Leslie
    Li, Li
    Tuckerman, Mark E.
    Burke, Kieron
    Mueller, Klaus-Robert
    [J]. NATURE COMMUNICATIONS, 2017, 8
  • [9] Machine learning for molecular and materials science
    Butler, Keith T.
    Davies, Daniel W.
    Cartwright, Hugh
    Isayev, Olexandr
    Walsh, Aron
    [J]. NATURE, 2018, 559 (7715) : 547 - 555
  • [10] Machine Learning and High-throughput Computational Screening of Metal-organic Framework for Separation of Methane/ethane/propane
    Cai Chengzhi
    Li Lifeng
    Deng Xiaomei
    Li Shuhua
    Liang Hong
    Qiao Zhiwei
    [J]. ACTA CHIMICA SINICA, 2020, 78 (05) : 427 - 436