Literature DB >> 30608812

Accelerated Search and Design of Stretchable Graphene Kirigami Using Machine Learning.

Paul Z Hanakata1, Ekin D Cubuk2, David K Campbell1, Harold S Park3.   

Abstract

Making kirigami-inspired cuts into a sheet has been shown to be an effective way of designing stretchable materials with metamorphic properties where the 2D shape can transform into complex 3D shapes. However, finding the optimal solutions is not straightforward as the number of possible cutting patterns grows exponentially with system size. Here, we report on how machine learning (ML) can be used to approximate the target properties, such as yield stress and yield strain, as a function of cutting pattern. Our approach enables the rapid discovery of kirigami designs that yield extreme stretchability as verified by molecular dynamics (MD) simulations. We find that convolutional neural networks, commonly used for classification in vision tasks, can be applied for regression to achieve an accuracy close to the precision of the MD simulations. This approach can then be used to search for optimal designs that maximize elastic stretchability with only 1000 training samples in a large design space of ∼4×10^{6} candidate designs. This example demonstrates the power and potential of ML in finding optimal kirigami designs at a fraction of iterations that would be required of a purely MD or experiment-based approach, where no prior knowledge of the governing physics is known or available.

Entities:  

Year:  2018        PMID: 30608812     DOI: 10.1103/PhysRevLett.121.255304

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  8 in total

1.  Supervised learning through physical changes in a mechanical system.

Authors:  Menachem Stern; Chukwunonso Arinze; Leron Perez; Stephanie E Palmer; Arvind Murugan
Journal:  Proc Natl Acad Sci U S A       Date:  2020-06-16       Impact factor: 11.205

2.  Generative Deep Neural Networks for Inverse Materials Design Using Backpropagation and Active Learning.

Authors:  Chun-Teh Chen; Grace X Gu
Journal:  Adv Sci (Weinh)       Date:  2020-01-09       Impact factor: 16.806

3.  Machine learning model for fast prediction of the natural frequencies of protein molecules.

Authors:  Zhao Qin; Qingyi Yu; Markus J Buehler
Journal:  RSC Adv       Date:  2020-04-27       Impact factor: 4.036

4.  Prediction of atomic stress fields using cycle-consistent adversarial neural networks based on unpaired and unmatched sparse datasets.

Authors:  Markus J Buehler
Journal:  Mater Adv       Date:  2022-06-24

5.  Exploration of mechanical, thermal conductivity and electromechanical properties of graphene nanoribbon springs.

Authors:  Brahmanandam Javvaji; Bohayra Mortazavi; Timon Rabczuk; Xiaoying Zhuang
Journal:  Nanoscale Adv       Date:  2020-05-28

6.  SISSO-assisted prediction and design of mechanical properties of porous graphene with a uniform nanopore array.

Authors:  Anran Wei; Han Ye; Zhenlin Guo; Jie Xiong
Journal:  Nanoscale Adv       Date:  2022-02-11

7.  Study on the Shear Behaviour and Fracture Characteristic of Graphene Kirigami Membranes via Molecular Dynamics Simulation.

Authors:  Yuan Gao; Shuaijie Lu; Weiqiang Chen; Ziyu Zhang; Chen Gong
Journal:  Membranes (Basel)       Date:  2022-09-14

8.  A Novel Long Short-Term Memory Based Optimal Strategy for Bio-Inspired Material Design.

Authors:  Bin Ding; Dong Li; Yuli Chen
Journal:  Nanomaterials (Basel)       Date:  2021-05-25       Impact factor: 5.076

  8 in total

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