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Lattice Metamaterials with Mesoscale Motifs: Exploration of Property Charts by Bayesian Optimization

Kulagin, Roman 1; Reiser, Patrick 1,2; Truskovskyi, Kyryl; Koeppe, Arnd ORCID iD icon 3; Beygelzimer, Yan; Estrin, Yuri; Friederich, Pascal ORCID iD icon 1,2; Gumbsch, Peter 3
1 Institut für Nanotechnologie (INT), Karlsruher Institut für Technologie (KIT)
2 Institut für Theoretische Informatik (ITI), Karlsruher Institut für Technologie (KIT)
3 Institut für Angewandte Materialien – Mikrostruktur-Modellierung und Simulation (IAM-MMS), Karlsruher Institut für Technologie (KIT)

Abstract:

Through the current work, the usefulness of the concept of architectured rod lattices based on unit cell motifs designed at mesoscale is demonstrated. Specifically, 2D triangular lattices with unit cells containing different numbers of rods are considered. Combinations of rods of two different types provide the lattices explored with a greater complexity and versatility. For mesocells with a large number of variable parameters, it is virtually impossible to calculate the entire set of the points mapping the material onto its property space, as the volume of calculations would be gigantic. The number of possible motifs increases exponentially with the number of rods. Herein, the lattice metamaterials with mesoscale motifs are investigated with the focus on their elastic properties by combining machine learning techniques (specifically, Bayesian optimization) with finite element computations. The proposed approach made it possible to construct property charts illustrating the evolution of the boundary of the elastic compliance tensor of lattice metamaterials with an increase in the number of rods of the mesocell when a full-factor experiment would not be possible.


Verlagsausgabe §
DOI: 10.5445/IR/1000157749
Veröffentlicht am 19.04.2023
Originalveröffentlichung
DOI: 10.1002/adem.202300048
Scopus
Zitationen: 2
Dimensions
Zitationen: 2
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Nanotechnologie (INT)
Institut für Theoretische Informatik (ITI)
Institut für Angewandte Materialien – Mikrostruktur-Modellierung und Simulation (IAM-MMS)
Publikationstyp Zeitschriftenaufsatz
Publikationsjahr 2023
Sprache Englisch
Identifikator ISSN: 1438-1656, 1527-2648
KITopen-ID: 1000157749
HGF-Programm 43.31.01 (POF IV, LK 01) Multifunctionality Molecular Design & Material Architecture
Erschienen in Advanced Engineering Materials
Verlag Deutsche Gesellschaft für Materialkunde e.V. (DGM)
Band 25
Heft 13
Seiten Art.-Nr.: 2300048
Vorab online veröffentlicht am 28.03.2023
Nachgewiesen in Scopus
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