The study of phononic materials and structures is an emerging discipline that lies at the crossroads of vibration and acoustics engineering and condensed matter physics. Broadly speaking, a phononic medium is a material or structural system that usually exhibits some form of periodicity, which can be in the constituent material phases, or the internal geometry, or even the boundary conditions. As such, its overall dynamical characteristics are compactly described by a frequency band structure, in analogy to an electronic band diagram. With roots extended to early studies of periodic systems by Newton and Rayleigh, the field has grown to encompass engineering configurations ranging from trusses and ribbed shells to phononic crystals and metamaterials. While applied research in this area has been abundant in recent years, treatment from a fundamental mechanics perspective, and particularly from the standpoint of dynamical systems, is needed to advance the field in new directions. For example, techniques already developed for the incorporation of damping and nonlinearities have recently been applied to wave propagation in phononic materials and structures. Similarly, numerical and experimental approaches originally developed for the characterization of conventional materials and structures are now being employed toward better understanding and exploitation of phononic systems. This article starts with an overview of historical developments and follows with an in-depth literature and technical review of recent progress in the field with special consideration given to aspects pertaining to the fundamentals of dynamics, vibrations, and acoustics. Finally, an outlook is projected onto the future on the basis of the current trajectories of the field.

Band gaps appear in the frequency spectra of periodic materials and structures. In this work we examine flexural wave propagation in beams and investigate the effects of the various types and properties of periodicity on the frequency band structure, especially the location and width of band gaps. We consider periodicities involving the repeated spatial variation of material, geometry, boundary and/or suspended mass along the span of a beam. In our formulation, we implement Bloch’s theorem for elastic wave propagation and utilize Timoshenko beam theory for the kinematical description of the underlying flexural motion. For the calculation of the frequency band structure we use the transfer matrix method, derived here in generalized form to enable separate or combined consideration of the different types of periodicity. Our results provide band-gap maps as a function of the type and properties of periodicity, and as a prime focus we identify and mathematically characterize the condition for the transition between Bragg scattering and local resonance, each being a unique wave propagation mechanism, and show the effects of this transition on the lowest band gap. The analysis presented can be extended to multi-dimensional phononic crystals and acoustic metamaterials.

We present the concept of a locally resonant nanophononic metamaterial for thermoelectric energy conversion. Our configuration, which is based on a silicon thin film with a periodic array of pillars erected on one or two of the free surfaces, qualitatively alters the base thin-film phonon spectrum due to a hybridization mechanism between the pillar local resonances and the underlying atomic lattice dispersion. Using an experimentally fitted lattice-dynamics-based model, we conservatively predict the metamaterial thermal conductivity to be as low as 50% of the corresponding uniform thin-film value despite the fact that the pillars add more phonon modes to the spectrum.

We consider two-dimensional phononic crystals formed from silicon and voids, and present optimized unit-cell designs for (1) out-of-plane, (2) in-plane, and (3) combined out-of-plane and in-plane elastic wave propagation. To feasibly search through an excessively large design space ($\sim$ ${10}^{40}$ possible realizations) we develop a specialized genetic algorithm and utilize it in conjunction with the reduced Bloch mode expansion method for fast band-structure calculations. Focusing on high-symmetry plain-strain square lattices, we report unit-cell designs exhibiting record values of normalized band-gap size for all three categories. For the case of combined polarizations, we reveal a design with a normalized band-gap size exceeding 60%.