TY - JOUR
T1 - Tuning Mechanical Properties in Polycrystalline Solids Using a Deep Generative Framework
AU - Hsu, Yu Chuan
AU - Yu, Chi Hua
AU - Buehler, Markus J.
N1 - Funding Information:
Y.‐C.H. and C.‐H.Y. contributed equally to this work. The authors acknowledge support from the MIT‐IBM AI lab, ONR (grant nos. N000141612333 and N000141912375), AFOSR (grant no. FATE MURI FA9550‐15‐1‐0514), NIH (grant no. U01 EB014976), and ARO (grant no. W911NF1920098), as well as further support from the Ministry of Science and Technology in Taiwan (MOST 109‐2222‐E‐006‐005‐MY2 and MOST 109‐2224‐E‐007‐003). The authors would like to thank the Google Cloud computing program (GCP) of the MIT‐AI lab, NCREE, and NTU joint AI center for providing computational resources. Y.‐C.H. and C.‐H.Y. would like to thank Prof. Chuin‐Shan Chen at National Taiwan University for support.
Funding Information:
Y.-C.H. and C.-H.Y. contributed equally to this work. The authors acknowledge support from the MIT-IBM AI lab, ONR (grant nos. N000141612333 and N000141912375), AFOSR (grant no. FATE MURI FA9550-15-1-0514), NIH (grant no. U01 EB014976), and ARO (grant no. W911NF1920098), as well as further support from the Ministry of Science and Technology in Taiwan (MOST 109-2222-E-006-005-MY2 and MOST 109-2224-E-007-003). The authors would like to thank the Google Cloud computing program (GCP) of the MIT-AI lab, NCREE, and NTU joint AI center for providing computational resources. Y.-C.H. and C.-H.Y. would like to thank Prof. Chuin-Shan Chen at National Taiwan University for support.
Publisher Copyright:
© 2020 Wiley-VCH GmbH
PY - 2021/4
Y1 - 2021/4
N2 - A framework for inverse design of tuning mechanical properties of polycrystalline brittle materials is presented using artificial intelligence (AI). Crystalline solids, which often exhibit distinct mechanical properties at different orientations, can be used as building blocks for polycrystalline composites. However, the design space of geometry and crystal misorientations is typically intractable, and all possible solutions cannot be discovered using experiment or numerical simulation. Herein, a framework using deep learning (DL) alongside a genetic algorithm (GA) is adopted to generate composite polycrystalline materials, whereas the raw material is brittle and sensitive to crystalline orientation, to achieve distinct mechanical properties in various combinatorial designs. The DL model, trained by full-atomistic simulations of crystals with different orientations, evolves autonomously to yield a desirable range of target toughness values, exemplified in maximizing and minimizing toughness, which are validated by molecular dynamics (MD) simulations. It is found that higher crystal misorientations are preferred for high toughness, as opposed to lower overall misorientations for low-toughness designs. Notably, this shows that a mechanism can be extracted from the AI algorithm. This materiomics method may ultimately change the way nanomaterials are designed, and can be applied to de novo biomaterial design, architected materials, and bioinspired structural materials.
AB - A framework for inverse design of tuning mechanical properties of polycrystalline brittle materials is presented using artificial intelligence (AI). Crystalline solids, which often exhibit distinct mechanical properties at different orientations, can be used as building blocks for polycrystalline composites. However, the design space of geometry and crystal misorientations is typically intractable, and all possible solutions cannot be discovered using experiment or numerical simulation. Herein, a framework using deep learning (DL) alongside a genetic algorithm (GA) is adopted to generate composite polycrystalline materials, whereas the raw material is brittle and sensitive to crystalline orientation, to achieve distinct mechanical properties in various combinatorial designs. The DL model, trained by full-atomistic simulations of crystals with different orientations, evolves autonomously to yield a desirable range of target toughness values, exemplified in maximizing and minimizing toughness, which are validated by molecular dynamics (MD) simulations. It is found that higher crystal misorientations are preferred for high toughness, as opposed to lower overall misorientations for low-toughness designs. Notably, this shows that a mechanism can be extracted from the AI algorithm. This materiomics method may ultimately change the way nanomaterials are designed, and can be applied to de novo biomaterial design, architected materials, and bioinspired structural materials.
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U2 - 10.1002/adem.202001339
DO - 10.1002/adem.202001339
M3 - Article
AN - SCOPUS:85099643316
VL - 23
JO - Advanced Engineering Materials
JF - Advanced Engineering Materials
SN - 1438-1656
IS - 4
M1 - 2001339
ER -