Machine Learning-Guided Design of Non-Reciprocal and Asymmetric Elastic Chiral Metamaterials
원문 초록
There has been significant recent interest in the mechanics community to design structures that can either violate reciprocity, or exhibit elastic asymmetry or odd elasticity. While these properties are highly desirable to enable mechanical metamaterials to exhibit novel wave propagation phenomena, it remains an open question as to how to design passive structures that exhibit both significant non-reciprocity and elastic asymmetry. In this paper, we first define several design spaces for chiral metamaterials leveraging specific design parameters, including the ligament contact angles, the ligament shape, and circle radius. Having defined the design spaces, we then leverage machine learning approaches, and specifically Bayesian optimization, to determine optimally performing designs within each design space satisfying maximal non-reciprocity or stiffness asymmetry. Finally, we perform multi-objective optimization by determining the Pareto optimum and find chiral metamaterials that simultaneously exhibit high non-reciprocity and stiffness asymmetry. Our analysis of the underlying mechanisms reveals that chiral metamaterials that can display multiple different contact states under loading in different directions are able to simultaneously exhibit both high non-reciprocity and stiffness asymmetry. Overall, this work demonstrates the effectiveness of employing ML to bring insights to a novel domain with limited prior information, and more generally will pave the way for metamaterials with unique properties and functionality in directing and guiding mechanical wave energy.
함께 살펴볼 논문
공통 태그를 근거로 연결했습니다. 실제 인용 관계나 논문의 우수성을 뜻하지 않습니다.
LLINBO: Trustworthy LLM-in-the-Loop Bayesian Optimization
Reinforcement Learning Increases Wind Farm Power Production by Enabling Closed-Loop Collaborative Control
Fast Bayesian Optimization of Function Networks with Partial Evaluations
Amortized variational transdimensional inference
VirnyFlow: A Design Space for Responsible Model Development
Bridging Quantum and Classical Computing in Drug Design: Architecture Principles for Improved Molecule Generation
토론
이 논문과 연결된 포럼 글이 아직 없습니다.