A primary motivation for studying topological matter regards the protection of topological order from its environment. In this work, we study a topological emitter array coupled to an electromagnetic environment. The photon-emitter coupling produces
nonlocal interactions between emitters. Using periodic boundary conditions for all ranges of environment-induced interactions, chiral symmetry inherent to the emitter array is preserved and protects the topological phase. A topological phase transition occurs at a critical photon-emitter coupling which is related to the energy spectrum width of the emitter array. It produces a band touching with parabolic dispersion, distinct to the linear one without considering the environment. Interestingly, the critical point nontrivially changes dissipation rates of edge states, yielding dissipative topological phase transition. In the protected topological phase, edge states suffer from environment-induced dissipation for weak photon-emitter coupling. However, strong coupling leads to dissipationless edge states. Our work presents a way to study topological criticality in open quantum systems.
The classical adjoint-based topology optimization (TO) method, based on the use of a random continuous dielectric function as an adjoint variable distribution, is known to be one of the most efficient optimization methods that enable the design of op
tical devices with outstanding performances. However, the strategy for selecting the optimal solution requires a very fine pixelation of the permittivity function of the profile under optimization. Typically, at least 28 pixels are needed while optimizing a one wavelength wide 1D metagrating. This makes it very difficult to extend TO methods to large-scale optimization problems. In this paper, we introduce a new concept of adjoint-based topology optimization that enables fast and efficient geometry based design of both periodic and aperiodic metasurfaces. The structures are built from nano-rods whose widths and positions are to be adjusted. Our new approach requires a very low number of design parameters, thus leading to a drastic reduction in the computational time: about an order of magnitude. Hence, this concept makes it possible to address the optimization of large-scale structures in record time. As a proof-of-concept we apply this method to the design of (i) a periodic metagrating, optimized to have a specific response into a particular direction, and (ii) a dielectric metalens (aperiodic metasurface), enabling a high energy focusing into a well-defined focal spot.
This work theoretically and analytically demonstrates the magnetic field-induced spectral radiative properties of photonic metamaterials incorporating both Indium Antimonide (InSb) and Tungsten (W) in the terahertz (THz) frequency regime. We have var
ied multiple factors of the nanostructures, including composite materials, layer thicknesses and surface grating fill factors, which impact the light-matter interactions and in turn modify the thermal emission of the metamaterials. We have proposed and validated a method for determining the spectral properties of InSb under an applied direct current (DC) magnetic field, and have employed this method to analyze how these properties can be dynamically tuned by modulating the magnitude of the field. For the first time, we have designed an InSb-W metamaterial exhibiting unity narrowband emission which can serve as an emitter for wavelengths around 55 $mu$m (approximately 5.5 THz). Additionally, the narrowband emission of this metamaterial can be magnetically tuned in both bandwidth and peak wavelength with a normal emissivity close to unity.
We perform a detailed analysis of electronic polarizability of graphene with different theoretical approaches. From Kubos linear response formalism, we give a general expression of frequency and wave-vector dependent polarizability within the random
phase approximation. Four theoretical approaches have been applied to the single-layer graphene and their differences are on the band-overlap of wavefunctions. By comparing with the textit{ab initio} calculation, we discuss the validity of methods used in literature. Our results show that the tight-binding method is as good as the time-demanding textit{ab initio} approach in calculating the polarizability of graphene. Moreover, due to the special Dirac-cone band structure of graphene, the Dirac model reproduces results of the tight-binding method for energy smaller than SI{3}{electronvolt}. For doped graphene, the intra-band transitions dominate at low energies and can be described by the Lindhard formula for two-dimensional electron gases. At zero temperature and long-wavelength limit, with the relaxation time approximation, all theoretical methods reduce to a long-wave analytical formula and the intra-band contributions agree to the Drude polarizability of graphene. Effects of electrical doping and temperature are also discussed. This work may provide a solid reference for researches and applications of the screening effect of graphene.
We consider thermal machines powered by locally equilibrium reservoirs that share classical or quantum correlations. The reservoirs are modelled by the so-called collisional model or repeated interactions model. In our framework, two reservoir partic
les, initially prepared in a thermal state, are correlated through a unitary transformation and afterwards interact locally with the two quantum subsystems which form the working fluid. For a particular class of unitaries, we show how the transformation applied to the reservoir particles affects the amount of heat transferred and the work produced. We then compute the distribution of heat and work when the unitary is chosen randomly, proving that the total swap transformation is the optimal one. Finally, we analyse the performance of the machines in terms of classical and quantum correlations established among the microscopic constituents of the machine.
By using the self-consistent Born approximation, we investigate disorder effect induced by the short-range impurities on the band-gap in two-dimensional Dirac systems with the higher order terms in momentum. Starting from the Bernevig-Hughes-Zhang (B
HZ) model, we calculate the density-of-states as a function of the disorder strength. We show that due to quadratic corrections to the Dirac Hamiltonian, the band-gap is always affected by the disorder even if the system is gapless in the clean limit. Finally, we explore the disorder effects by using an advanced effective Hamiltonian describing the side maxima of the valence subband in HgTe~quantum wells. We show that the band-gap and disorder-induced topological phase transition in the real structures may differ significantly from those predicted within the BHZ model.
We study the Casimir torque between two metallic one-dimensional gratings rotated by an angle $theta$ with respect to each other. We find that, for infinitely extended gratings, the Casimir energy is anomalously discontinuous at $theta=0$, due to a c
ritical zero-order geometric transition between a 2D- and a 1D-periodic system. This transition is a peculiarity of the grating geometry and does not exist for intrinsically anisotropic materials. As a remarkable practical consequence, for finite-size gratings, the torque per area can reach extremely large values, increasing without bounds with the size of the system. We show that for finite gratings with only 10 period repetitions, the maximum torque is already 60 times larger than the one predicted in the case of infinite gratings. These findings pave the way to the design of a contactless quantum vacuum torsional spring, with possible relevance to micro- and nano-mechanical devices.
Metasurfaces, the two-dimensional (2D) counterpart of metamaterials, have recently attracted a great attention due to their amazing properties such as negative refraction, hyperbolic dispersion, manipulation of the evanescent spectrum. In this work,
we propose a theory model for the near field radiative heat transfer (NFRHT) between two nanoparticles in the presence of an anisotropic metasurface. Specifically, we set the metasurface as an array of graphene strips (GS) since it is an ideal platform to implement any metasurface topology, ranging from isotropic to hyperbolic propagation. We show that the NFRHT between two nanoparticles can not only be significantly amplified when they are placed in proximity of the GS, but also be regulated over several orders of magnitude. In this configuration, the anisotropic surface plasmon polaritons (SPPs) supported by the GS are excited and provide a new channel for the near-field energy transport. We analyze how the conductance between two nanoparticles depends on the orientation, the structure parameters and the chemical potential of the GS, on the particle-surface or the particle-surface distances by clearly identifying the characteristics of the anisotropic SPPs such as dispersion relations, propagation length and decay length. Our findings provide a powerful way to regulate the energy transport in the particle systems, meanwhile in turn, open up a way to explore the anisotropic optical properties of the metasurface based on the measured heat transfer properties.
We address the problem of hybridization between topological surface states and a non-topological flat bulk band. Our model, being a mixture of three-dimensional Bernevig-Hughes-Zhang and two-dimensional pseudospin-1 Hamiltonian, allows explicit treat
ment of the topological surface state evolution by continuously changing the hybridization between the inverted bands and an additional parasitic flat band in the bulk. We show that the hybridization with a flat band lying below the edge of conduction band converts the initial Dirac-like surface states into a branch below and one above the flat band. Our results univocally demonstrate that the upper branch of the topological surface states is formed by Dyakonov-Khaetskii surface states known for HgTe since the 1980s. Additionally we explore an evolution of the surface states and the arising of Fermi arcs in Dirac semimetals when the flat band crosses the conduction band.
We show that graphene-dielectric multilayers give rise to an unusual tunability of the Casimir-Lifshitz forces, and allow to easily realize completely different regimes within the same structure. Concerning thermal effects, graphene-dielectric multil
ayers take advantage from the anomalous features predicted for isolated suspended graphene sheets, even though they are considerably affected by the presence of the dielectric substrate. They can also archive the anomalous non-monotonic thermal metallic behavior by increasing the graphene sheets density and their Fermi energy. In addition to a strong thermal modulation occurring at short separations, in a region where the force is orders of magnitude larger than the one occurring at large distances, the force can be also adjusted by varying the number of graphene layers as well as their Fermi energy levels, allowing for relevant force amplifications which can be tuned, very rapidly and in-situ, by simply applying an electric potential. Our predictions can be relevant for both Casimir experiments and micro/nano electromechanical systems and in new devices for technological applications.
