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Anisotropic photonic structures play a vital role in tailoring micro- and nanoscale light-matter interactions. In this work, we investigate the interference and localization effects in two-dimensional disordered media containing dipolar scatterers with anisotropic positional correlations. We study the anisotropy-induced frequency shifts in the transmission spectra, which cannot be accounted for by the independent scattering approximation or effective medium theory. We reveal that the distribution of eigenmodes strongly depends on the anisotropic structural correlations, and in all cases, Anderson localized modes are observed although their spatial extent exhibits different degrees of anisotropy. By calculating the level statistics, we demonstrate that the introduction of anisotropy to structural correlations has nontrivial effects on the level spacing statistics, which can be somewhat captured by a critical distribution function that works in the metal–insulator transition regime. This work can provide physical insights into the wave aspects of light transport in disordered media due to anisotropic structural correlations and guide the design of novel nanophotonic devices based on resonant scatterers. [ABSTRACT FROM AUTHOR]

We investigate the topological plasmon polaritons (TPPs) in one-dimensional dimerized doped silicon nanoparticle chains, as an analogy of the topological edge states in the Su–Schrieffer–Heeger model. The photonic band structures are analytically calculated by taking all near-field and far-field dipole–dipole interactions into account. For longitudinal modes, it is demonstrated that the band topology can be well characterized by the complex Zak phase irrespective of the lattice constant and doping concentration. By numerically solving the eigenmodes of a finite system, it is found that a dimerized chain with a nonzero complex Zak phase supports nontrivial topological eigenmodes localized over both edges. By changing the doping concentration of Si, it is possible to tune the resonance frequency of the TPPs from far-infrared to near-infrared, and the localization lengths of the edge modes are also modulated accordingly. In addition, it is shown that a higher working temperature can lead to significantly smaller decay rates. Since these TPPs are highly protected modes that can achieve a strong confinement of electromagnetic waves and are also immune to impurities and disorder, they can provide a potentially tunable tool for robust and enhanced light–matter interactions in the infrared spectrum. [ABSTRACT FROM AUTHOR]

With the rise of artificial magnetism and metamaterials, the toroidal family recently attracted more attention for its unique properties. Here, we propose an all-dielectric pentamer metamolecule consisting of nano-cylinders with two toroidal dipolar resonances, whose frequencies, EM distributions, and Q factor can be efficiently tuned due to the additional electric dipole mode offered by a central cylinder. To further reveal the underlying coupling effects and the formation mechanism of toroidal responses, the multiple scattering theory is adopted. It is found that the first toroidal dipole mode, which can be tuned from 2.21 to 3.55 μ m , is mainly induced by a collective electric dipolar resonance, while the second one, which can be tuned from 1.53 to 1.84 μ m , relies on the cross coupling of both electric and magnetic dipolar responses. The proposed low-loss metamolecule and mode coupling analyses may pave the way for the efficient design of toroidal responses in advanced optical devices. [ABSTRACT FROM AUTHOR]

The structural correlations in the microscopic structures of random media can induce the dependent scattering mechanism and thus influence the optical scattering properties. Based on our recent theory on the dependent scattering mechanism in random media composed of discrete dipolar scatterers [B. X. Wang and C. Y. Zhao, Phys. Rev. A 97, 023836 (2018)], in this paper, we study the hard-sphere Yukawa random media, in order to further elucidate the role of structural correlations in the dependent scattering mechanism and hence optical scattering properties. Here, we consider charged colloidal suspensions, whose effective pair interaction between colloids is described by a screened Coulomb (Yukawa) potential. By means of adding salt ions, the pair interaction between the charged particles can be flexibly tailored and therefore the structural correlations are modified. It is shown that this strategy can affect the optical properties significantly. For colloidal TiO2 suspensions, the modification of electric and magnetic dipole excitations induced by the structural correlations can substantially influence the optical scattering properties, in addition to the far-field interference effect described by the structure factor. However, this modification is only slightly altered by different salt concentrations and is mainly because of the packing-density-dependent screening effect. On the other hand, for low refractive index colloidal polystyrene suspensions, the dependent scattering mechanism mainly involves the far-field interference effect, and the effective exciting field amplitude for the electric dipole almost remains unchanged under different structural correlations. The present study has profound implications for understanding the role of structural correlations in the dependent scattering mechanism. [ABSTRACT FROM AUTHOR]

Most cermet-based coatings achieve their solar selectivities by the tandem interference effect, which has been widely studied. This study focused on the spectral selectivity achieved by the scattering effect of metal particles in cermet-based coatings. Previous research proved that reasonable solar selectivities can be obtained for cermets in the regime of particles with a radius of the order of 100 nm, but their solar absorptance is low (<90%). In our research, the effect of metal particles on the spectral selectivity of cermets was studied by the Mie theory and Monte Carlo simulation for Cr, Ni, and W particles with radii of 10 nm, 50 nm, 100 nm, and 200 nm, which were embedded in Al2O3 and occupied 5% of the volume fraction. It was found that by arranging different particles in different layers, a very high solar absorptance (95.6%) could be achieved. Since their thermal emittance (~25% at 600 °) was higher than that of normal coatings, these coatings are recommended to be used in solar absorbers that have a high concentration factor. Finally, the dependent scattering effect was qualitatively considered by the coupled-dipole approach. With a metal volume fraction of 5%, it was found that the effect of dependent scattering was small and should not change the conclusions made based on independent scattering. [ABSTRACT FROM AUTHOR]

The typical yttria-stabilized zirconia material for making the thermal barrier coatings (TBCs) is intrinsically semitransparent to thermal radiation, and the unique disordered microstructures in TBCs make them surprisingly highly scattering. To quantitatively understand the influence of disordered microstructures, this paper presents a quantitative prediction on the radiative properties, especially the transport scattering coefficient of plasma sprayed TBC based on microstructure analysis and rigorous electromagnetic theory. The impact of the porosity, shape, size, and orientation of different types of voids on transport scattering coefficient is comprehensively investigated under the discrete dipole approximation. An inverse model integrating these factors together is then proposed to quantitatively connect transport scattering coefficient with microstructural information, which is also validated by available experimental data. Afterwards, an optimization procedure is carried out based on this model to obtain the optimal size and orientation distribution of the microscale voids to achieve the maximal radiation insulation performance at different operating temperatures, providing guidelines for practical coating design and fabrication. This work suggests that the current model is effective and also efficient for connecting scattering properties to microstructures and can be implemented as a quantitative tool for further studies like non-destructive infrared imaging as well as micro/nanoscale thermal design of TBCs. [ABSTRACT FROM AUTHOR]