4.5 Review

Digital Twins for Materials

期刊

FRONTIERS IN MATERIALS
卷 9, 期 -, 页码 -

出版社

FRONTIERS MEDIA SA
DOI: 10.3389/fmats.2022.818535

关键词

artificial intelligence; machine learning; digital twins; computational materials science; materials knowledge systems

资金

  1. NSF DMREF Award [2119640]
  2. U.S. Department of Energys National Nuclear Security Administration [DE-NA0003525]

向作者/读者索取更多资源

This paper explores a new perspective on applying digital twins to accelerate materials innovation efforts, considering materials as complex multiscale physical systems. Digital twins can effectively capture the form and function of materials, revealing the evolution of structure, process, and performance over time.
Digital twins are emerging as powerful tools for supporting innovation as well as optimizing the in-service performance of a broad range of complex physical machines, devices, and components. A digital twin is generally designed to provide accurate in-silico representation of the form (i.e., appearance) and the functional response of a specified (unique) physical twin. This paper offers a new perspective on how the emerging concept of digital twins could be applied to accelerate materials innovation efforts. Specifically, it is argued that the material itself can be considered as a highly complex multiscale physical system whose form (i.e., details of the material structure over a hierarchy of material length) and function (i.e., response to external stimuli typically characterized through suitably defined material properties) can be captured suitably in a digital twin. Accordingly, the digital twin can represent the evolution of structure, process, and performance of the material over time, with regard to both process history and in-service environment. This paper establishes the foundational concepts and frameworks needed to formulate and continuously update both the form and function of the digital twin of a selected material physical twin. The form of the proposed material digital twin can be captured effectively using the broadly applicable framework of n-point spatial correlations, while its function at the different length scales can be captured using homogenization and localization process-structure-property surrogate models calibrated to collections of available experimental and physics-based simulation data.

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