The introduction of engineered resonance phenomena on surfaces has opened a new frontier in surface science and technology. Pillared phononic crystals, metamaterials, and metasurfaces are an emerging class of artificial structured media, featuring surfaces that consist of pillars-or branching substructures-standing on a plate or a substrate. A pillared phononic crystal exhibits Bragg band gaps, while a pillared metamaterial may feature both Bragg band gaps and local resonance hybridization band gaps. These two band-gap phenomena, along with other unique wave dispersion characteristics, have been exploited for a variety of applications spanning a range of length scales and covering multiple disciplines in applied physics and engineering, particularly in elastodynamics and acoustics. The intrinsic placement of pillars on a semi-infinite surface-yielding a metasurface-has similarly provided new avenues for the control and manipulation of wave propagation. Classical waves are admitted in pillared media, including Lamb waves in plates and Rayleigh and Love waves along the surfaces of substrates, ranging in frequency from hertz to several gigahertz. With the presence of the pillars, these waves couple with surface resonances richly creating new phenomena and properties in the subwavelength regime and in some applications at higher frequencies as well. At the nanoscale, it was shown that atomic-scale resonances-stemming from nanopillars-alter the fundamental nature of conductive thermal transport by reducing the group velocities and generating mode localizations across the entire spectrum of the constituent material well into the terahertz regime. In this article, we first overview the history and development of pillared materials, then provide a detailed synopsis of a selection of key research topics that involve the utilization of pillars or similar branching substructures in different contexts. Finally, we conclude by providing a short summary and some perspectives on the state of the field and its promise for further future development.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1088/1361-6633/abdab8 | DOI Listing |
J Acoust Soc Am
December 2024
College of Mechanical Engineering, University of South China, Hengyang, 421001, People's Republic of China.
Sci Rep
October 2024
Faculty of Engineering Modern Technologies, Amol University of Special Modern Technologies, Amol, 4616849767, Iran.
This paper introduces a new sensing approach utilizing a solid-solid phononic crystal (PnC) channel drop filter structure for the detection of varying molar fractions of Ethyl lactate within a mixture of Ethyl lactate and 2-butoxy ethanol. The sensor features a two-dimensional PnC constructed from poly methyl methacrylate as the background material, incorporating a regular arrangement of circular Tungsten columns. The design integrates a bus waveguide linked to two interconnected ring resonators, which are coupled to a drop waveguide.
View Article and Find Full Text PDFNano Lett
September 2024
Université Lyon, Ecole Centrale de Lyon, CNRS, INSA Lyon, Université Claude Bernard Lyon 1, CPE Lyon, CNRS, INL, UMR5270, Ecully 69130, France.
Exciton-polaritons, hybrid light-matter excitations arising from the strong coupling between excitons in semiconductors and photons in photonic nanostructures, are crucial for exploring the physics of quantum fluids of light and developing all-optical devices. Achieving room temperature propagation of polaritons with a large excitonic fraction is challenging but vital, e.g.
View Article and Find Full Text PDFACS Photonics
July 2024
Department of Chemistry and Biochemistry, University of California San Diego, La Jolla, California 92093, United States.
Vibrational polaritons, which have been primarily studied in Fabry-Pérot cavities with a large number of molecules ( ∼ 10-10) coupled to the resonator mode, exhibit various experimentally observed effects on chemical reactions. However, the exact mechanism is elusively understood from the theoretical side, as the large number of molecules involved in an experimental strong coupling condition cannot be represented completely in simulations. This discrepancy between theory and experiment arises from computational descriptions of polariton systems typically being limited to only a few molecules, thus failing to represent the experimental conditions adequately.
View Article and Find Full Text PDFPhys Chem Chem Phys
April 2024
Department of Applied Mechanics and Biomedical Engineering, Indian Institute of Technology, Chennai, India.
Graphene-based hybrid nanostructures have great potential to be ideal candidates for developing tailored thermal transport materials. In this study, we perform equilibrium molecular dynamics simulations employing the Green-Kubo method to investigate the influence of topological defects in three-dimensional pillared graphene networks. Similar to single-layer graphene and carbon nanotubes, the thermal conductivity () of pillared graphene systems exhibits a strong correlation with the system size (), following a power-law relation ∼ , where ranges from 0.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!