Emerging materials intelligence ecosystems propelled by machine learning

被引:204
作者
Batra, Rohit [1 ]
Song, Le [2 ]
Ramprasad, Rampi [3 ]
机构
[1] Argonne Natl Lab, Ctr Nanoscale Mat, Lemont, IL USA
[2] Georgia Inst Technol, Computat Sci & Engn, Atlanta, GA 30332 USA
[3] Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; STRUCTURE-PROPERTY LINKAGES; HIGH-CONTRAST COMPOSITES; MATERIALS DISCOVERY; DESIGN; PERFORMANCE; CRYSTAL; PREDICTION; DATABASE; MICROSTRUCTURE;
D O I
10.1038/s41578-020-00255-y
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The age of cognitive computing and artificial intelligence (AI) is just dawning. Inspired by its successes and promises, several AI ecosystems are blossoming, many of them within the domain of materials science and engineering. These materials intelligence ecosystems are being shaped by several independent developments. Machine learning (ML) algorithms and extant materials data are utilized to create surrogate models of materials properties and performance predictions. Materials data repositories, which fuel such surrogate model development, are mushrooming. Automated data and knowledge capture from the literature (to populate data repositories) using natural language processing approaches is being explored. The design of materials that meet target property requirements and of synthesis steps to create target materials appear to be within reach, either by closed-loop active-learning strategies or by inverting the prediction pipeline using advanced generative algorithms. AI and ML concepts are also transforming the computational and physical laboratory infrastructural landscapes used to create materials data in the first place. Surrogate models that can outstrip physics-based simulations (on which they are trained) by several orders of magnitude in speed while preserving accuracy are being actively developed. Automation, autonomy and guided high-throughput techniques are imparting enormous efficiencies and eliminating redundancies in materials synthesis and characterization. The integration of the various parts of the burgeoning ML landscape may lead to materials-savvy digital assistants and to a human-machine partnership that could enable dramatic efficiencies, accelerated discoveries and increased productivity. Here, we review these emergent materials intelligence ecosystems and discuss the imminent challenges and opportunities. The materials research landscape is being transformed by the infusion of approaches based on machine learning. This Review discusses the emerging materials intelligence ecosystems and the potential of human-machine partnerships for fast and efficient virtual materials screening, development and discovery.
引用
收藏
页码:655 / 678
页数:24
相关论文
共 251 条
  • [1] Abadi Martin, 2015, TensorFlow: Large-scale machine learning on heterogeneous systems
  • [2] Deep materials informatics: Applications of deep learning in materials science
    Agrawal, Ankit
    Choudhary, Alok
    [J]. MRS COMMUNICATIONS, 2019, 9 (03) : 779 - 792
  • [3] Beyond Scaling Relations for the Description of Catalytic Materials
    Andersen, Mie
    Levchenko, Sergey V.
    Scheffler, Matthias
    Reuter, Karsten
    [J]. ACS CATALYSIS, 2019, 9 (04) : 2752 - 2759
  • [4] Efficient and accurate machine-learning interpolation of atomic energies in compositions with many species
    Artrith, Nongnuch
    Urban, Alexander
    Ceder, Gerbrand
    [J]. PHYSICAL REVIEW B, 2017, 96 (01)
  • [5] An implementation of artificial neural-network potentials for atomistic materials simulations: Performance for TiO2
    Artrith, Nongnuch
    Urban, Alexander
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2016, 114 : 135 - 150
  • [6] Grand canonical molecular dynamics simulations of Cu-Au nanoalloys in thermal equilibrium using reactive ANN potentials
    Artrith, Nongnuch
    Kolpak, Alexie M.
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2015, 110 : 20 - 28
  • [7] High-dimensional neural-network potentials for multicomponent systems: Applications to zinc oxide
    Artrith, Nongnuch
    Morawietz, Tobias
    Behler, Joerg
    [J]. PHYSICAL REVIEW B, 2011, 83 (15):
  • [8] Topology-Scaling Identification of Layered Solids and Stable Exfoliated 2D Materials
    Ashton, Michael
    Paul, Joshua
    Sinnott, Susan B.
    Hennig, Richard G.
    [J]. PHYSICAL REVIEW LETTERS, 2017, 118 (10)
  • [9] Closed-loop optimization of fast-charging protocols for batteries with machine learning
    Attia, Peter M.
    Grover, Aditya
    Jin, Norman
    Severson, Kristen A.
    Markov, Todor M.
    Liao, Yang-Hung
    Chen, Michael H.
    Cheong, Bryan
    Perkins, Nicholas
    Yang, Zi
    Herring, Patrick K.
    Aykol, Muratahan
    Harris, Stephen J.
    Braatz, Richard D.
    Ermon, Stefano
    Chueh, William C.
    [J]. NATURE, 2020, 578 (7795) : 397 - +
  • [10] Network analysis of synthesizable materials discovery
    Aykol, Muratahan
    Hegde, Vinay I.
    Hung, Linda
    Suram, Santosh
    Herring, Patrick
    Wolverton, Chris
    Hummelshoj, Jens S.
    [J]. NATURE COMMUNICATIONS, 2019, 10 (1)