A level set-based interface-enriched topology optimization for the design of phononic crystals with smooth boundaries

Journal Article (2023)
Author(s)

Sanne van den Boom (TU Delft - Computational Design and Mechanics)

Reza Abedi (The University of Tennessee Knoxville)

F. van Van Keulen (TU Delft - Mechanical Engineering)

Alejandro Aragon (TU Delft - Computational Design and Mechanics)

Research Group
Computational Design and Mechanics
Copyright
© 2023 S.J. van den Boom, Reza Abedi, A. van Keulen, A.M. Aragon
DOI related publication
https://doi.org/10.1016/j.cma.2023.115888
More Info
expand_more
Publication Year
2023
Language
English
Copyright
© 2023 S.J. van den Boom, Reza Abedi, A. van Keulen, A.M. Aragon
Research Group
Computational Design and Mechanics
Volume number
408
Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Abstract

Phononic crystals can be designed to show band gaps—ranges of frequencies whose propagation is strongly attenuated in the material. In essence, their working principle is based on destructive interference of waves reflecting from the periodic arrangement of material interfaces (i.e., Bragg scattering). Consequently, capturing accurately the behavior at material interfaces requires appropriate numerical modeling and computational design techniques. However, the commonly used density-based representation in popular topology optimization methods results in a diffuse staircased boundary. The heavily refined finite element meshes required to compensate for this boundary description results in exceedingly large and expensive optimization problems. In this paper, we demonstrate the adverse effect of the density-based boundary description. Furthermore, we propose a level set-based topology optimization procedure with an enriched finite element method that shows improved performance when compared to the density-based approach.