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dc.contributor.authorHsu, Yu-Chuan
dc.contributor.authorYu, Chi-Hua
dc.contributor.authorBuehler, Markus J.
dc.date.accessioned2022-02-08T16:25:56Z
dc.date.available2022-02-08T16:25:56Z
dc.date.issued2021-01-21
dc.date.submitted2020-12-20
dc.identifier.issn1438-1656
dc.identifier.issn1527-2648
dc.identifier.urihttps://hdl.handle.net/1721.1/140222
dc.description.abstractA 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.en_US
dc.languageen
dc.publisherWileyen_US
dc.relation.isversionofhttp://dx.doi.org/10.1002/adem.202001339en_US
dc.rightsCreative Commons Attribution-Noncommercial-Share Alikeen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/en_US
dc.sourceWileyen_US
dc.titleTuning Mechanical Properties in Polycrystalline Solids Using a Deep Generative Frameworken_US
dc.typeArticleen_US
dc.identifier.citationHsu, Y., Yu, C. and Buehler, M.J. (2021), Tuning Mechanical Properties in Polycrystalline Solids Using a Deep Generative Framework. Adv. Eng. Mater., 23: 2001339en_US
dc.contributor.departmentMassachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics
dc.contributor.departmentMassachusetts Institute of Technology. Center for Computational Science and Engineering
dc.contributor.departmentMassachusetts Institute of Technology. Center for Materials Science and Engineering
dc.relation.journalAdvanced Engineering Materialsen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.date.submission2022-02-08T14:21:02Z
mit.journal.volume23en_US
mit.journal.issue4en_US
mit.licenseOPEN_ACCESS_POLICY
mit.metadata.statusAuthority Work Neededen_US


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