Three‐dimensional phononic crystals made by brazing aluminum beads to form an opal structure

2008 ◽  
Vol 123 (5) ◽  
pp. 3041-3041 ◽  
Author(s):  
John H. Page ◽  
Hefei Hu ◽  
Yukihiro Tanaka ◽  
Takuro Okada ◽  
Shin Tamura
Keyword(s):  
Three Dimensional ◽  
Phononic Crystals

Thermal Design of Highly-Efficient Thermoelectric Materials With Atomic-Scale Three-Dimensional Phononic Crystals

2007 ◽  
Author(s):  
Jean-Numa Gillet ◽  
Yann Chalopin ◽  
Sebastian Volz
Keyword(s):  
Thermal Conductivity ◽  
Bulk Material ◽  
Phononic Crystal ◽  
Three Dimensional ◽  
Mean Free Path ◽  
Dispersion Curves ◽  
Phononic Crystals ◽  
Thermal Design ◽  
Atomic Scale ◽  
Thermal Insulating

Owing to their thermal insulating properties, superlattices have been extensively studied. A breakthrough in the performance of thermoelectric devices was achieved by using superlattice materials. The problem of those nanostructured materials is that they mainly affect heat transfer in only one direction. In this paper, the concept of canceling heat conduction in the three spatial directions by using atomic-scale three-dimensional (3D) phononic crystals is explored. A period of our atomic-scale 3D phononic crystal is made up of a large number of diamond-like cells of silicon atoms, which form a square supercell. At the center of each supercell, we substitute a smaller number of Si diamond-like cells by other diamond-like cells, which are composed of germanium atoms. This elementary heterostructure is periodically repeated to form a Si/Ge 3D nanostructure. To obtain different atomic configurations of the phononic crystal, the number of Ge diamond-like cells at the center of each supercell can be varied by substitution of Si diamond-like cells. The dispersion curves of those atomic configurations can be computed by lattice dynamics. With a general equation, the thermal conductivity of our atomic-scale 3D phononic crystal can be derived from the dispersion curves. The thermal conductivity can be reduced by at least one order of magnitude in an atomic-scale 3D phononic crystal compared to a bulk material. This reduction is due to the decrease of the phonon group velocities without taking into account that of the phonon average mean free path.

scholarly journals Lifting restrictions on coherence loss when characterizing non-transparent hypersonic phononic crystals

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Konrad Rolle ◽  
Dmytro Yaremkevich ◽  
Alexey V. Scherbakov ◽  
Manfred Bayer ◽  
George Fytas
Keyword(s):  
Frequency Domain ◽  
Hybrid Approach ◽  
Three Dimensional ◽  
Phononic Crystals ◽  
Hybrid Technique ◽  
Detection Mechanism ◽  
Pump Probe ◽  
Fabry Perot ◽  
Multilayer Stacks ◽  
Deposition Techniques

AbstractHypersonic phononic bandgap structures confine acoustic vibrations whose wavelength is commensurate with that of light, and have been studied using either time- or frequency-domain optical spectroscopy. Pulsed pump-probe lasers are the preferred instruments for characterizing periodic multilayer stacks from common vacuum deposition techniques, but the detection mechanism requires the injected sound wave to maintain coherence during propagation. Beyond acoustic Bragg mirrors, frequency-domain studies using a tandem Fabry–Perot interferometer (TFPI) find dispersions of two- and three-dimensional phononic crystals (PnCs) even for highly disordered samples, but with the caveat that PnCs must be transparent. Here, we demonstrate a hybrid technique for overcoming the limitations that time- and frequency-domain approaches exhibit separately. Accordingly, we inject coherent phonons into a non-transparent PnC using a pulsed laser and acquire the acoustic transmission spectrum on a TFPI, where pumped appear alongside spontaneously excited (i.e. incoherent) phonons. Choosing a metallic Bragg mirror for illustration, we determine the bandgap and compare with conventional time-domain spectroscopy, finding resolution of the hybrid approach to match that of a state-of-the-art asynchronous optical sampling setup. Thus, the hybrid pump–probe technique retains key performance features of the established one and going forward will likely be preferred for disordered samples.

Complete Bandgap in Three-Dimensional Holey Phononic Crystals With Resonators

2013 ◽  
Vol 135 (4) ◽  
Author(s):  
Yan-Feng Wang ◽  
Yue-Sheng Wang
Keyword(s):  
Three Dimensional ◽  
Phononic Crystals ◽  
Vibration Modes ◽  
The Finite Element Method ◽  
Local Resonance ◽  
The Matrix ◽  
Order Of Magnitude ◽  
Complete Bandgap ◽  
Careful Design ◽  
Shape And Size

In this paper, the bandgap properties of three-dimensional holey phononic crystals with resonators are investigated by using the finite element method. The resonators are periodically arranged cubic lumps in the cubic holes connected to the matrix by narrow connectors. The influence of the geometry parameters of the resonators on the bandgap is discussed. In contrast to a system with cubic or spherical holes, which has no bandgaps, systems with resonators can exhibit complete bandgaps. The bandgaps are significantly dependent upon the geometry of the resonators. By the careful design of the shape and size of the resonator, a bandgap that is lower by an order of magnitude than the Bragg bandgap can be obtained. The vibration modes at the band edges of the lowest bandgaps are analyzed in order to understand the mechanism of the bandgap generation. It is found that the emergence of the bandgap is due to the local resonance of the resonators. Spring-mass models or spring-pendulum models are developed in order to evaluate the frequencies of the bandgap edges. The study in this paper is relevant to the optimal design of the bandgaps in light porous materials.

Atomic-Scale Three-Dimensional Phononic Crystals With a Large Thermoelectric Figure of Merit

2008 ◽  
Author(s):  
Jean-Numa Gillet ◽  
Sebastian Volz
Keyword(s):  
Thermal Conductivity ◽  
Figure Of Merit ◽  
Phononic Crystal ◽  
Three Dimensional ◽  
Phononic Crystals ◽  
Atomic Scale ◽  
Thermoelectric Figure Of Merit ◽  
Thermoelectric Figure ◽  
Low Thermal Conductivity ◽  
Cmos Compatible

The design of thermoelectric materials led to extensive research on superlattices with a low thermal conductivity. Indeed, the thermoelectric figure of merit ZT varies with the inverse of the thermal conductivity but is directly proportional to the power factor. Unfortunately, as nanowires, superlattices cancel heat conduction in only one main direction. Moreover they often show dislocations owing to lattice mismatches, which reduces their electrical conductivity and avoids a ZT larger than unity. Self-assembly is a major epitaxial technology to design ultradense arrays of germanium quantum dots (QDs) in silicon for many promising electronic and photonic applications as quantum computing. Accurate positioning of the self-assembled QD can now be achieved with few dislocations. We theoretically demonstrate that high-density three-dimensional (3-D) arrays of self-assembled Ge QDs, with a size of only some nanometers, in a Si matrix can also show an ultra-low thermal conductivity in the three spatial directions. This property can be considered to design new CMOS-compatible thermoelectric devices. To obtain a realistic and computationally-manageable model of these nanomaterials, we simulate their thermal behavior with atomic-scale 3-D phononic crystals. A phononic-crystal period (supercell) consists of diamond-like Si cells. At each supercell center, we substitute Si atoms by Ge atoms to form a box-like nanoparticle. Since this phononic crystal is periodic, we compute its phonon dispersion curves by classical lattice dynamics. Non-periodicities can be introduced with statistical distributions. From the flat dispersion curves, we obtain very small group velocities; this reduces the thermal conductivity in our phononic crystal compared to bulk Si. However, owing to the wave-particle duality at very small scales in quantum mechanics, another reduction arises from multiple scattering of the particle-like phonons in nanoparticle clusters. At room temperature, the thermal conductivity in an example phononic crystal can be reduced by a factor of at least 165 compared to bulk Si or below 0.95 W/mK. This value, which is lower than the classical Einstein limit of single crystalline Si, is an upper limit of the thermal conductivity since we use an incoherent-scattering approach for the nanoparticles. Because of its very low thermal conductivity, we hope to obtain a much larger ZT than unity in our atomic-scale 3-D phononic crystal. Indeed, this silicon-based nanomaterial is crystalline with a power factor that can be optimized by doping using CMOS-compatible processes. Future research on the phononic-crystal electrical conductivity has to be performed in order to compute the full ZT with a good accuracy.

scholarly journals Elastodynamic response of three-dimensional phononic crystals using laser Doppler vibrometry

2019 ◽  
Vol 52 (28) ◽  
pp. 285305
Author(s):  
I K Tragazikis ◽  
D A Exarchos ◽  
P T Dalla ◽  
K Dassios ◽  
T E Matikas ◽  
...  
Keyword(s):  
Three Dimensional ◽  
Phononic Crystals ◽  
Laser Doppler ◽  
Laser Doppler Vibrometry ◽  
Elastodynamic Response
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