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The exciting discovery of bi-dimensional systems in condensed matter physics has triggered the search of their photonic analogues. In this letter, we describe a general scheme to reproduce some of the systems ruled by a tight-binding Hamiltonian in a locally resonant metamaterial: by specifically controlling the structure and the composition it is possible to engineer the band structure at will. We numerically and experimentally demonstrate this assertion in the microwave domain by reproducing the band structure of graphene, the most famous example of those 2D-systems, and by accurately extracting the Dirac cones. This is a direct evidence that opting for a crystalline description of those sub-wavelength scaled systems, as opposed to the usual description in terms of effective parameters, makes them a really convenient tabletop platform to investigate the tantalizing challenges that solid-state physics offer.
Non-Hermitian systems, which contain gain or loss, commonly host exceptional point degeneracies rather than the diabolic points found in Hermitian systems. We present a class of non-Hermitian lattice models with symmetry-stabilized diabolic points, s
The extraordinary electronic properties of Dirac materials, the two-dimensional partners of Weyl semimetals, arise from the linear crossings in their band structure. When the dispersion around the Dirac points is tilted, the emergence of intricate tr
We analytically and numerically clarify the physical origin and the behaviour of the Norton-wave scattered by a narrow slit, at optical frequencies. This apparently surface field, which comes in addition to the surface plasmon polariton and classical
Artificial honeycomb lattices with Dirac cone dispersion provide a macroscopic platform to study the massless Dirac quasiparticles and their novel geometric phases. In this paper, a quadruple-degenerate state is achieved at the center of Brillouin zo
The enchanting Dirac fermions in graphene stimulated us to seek for other two-dimensional (2D) Dirac materials, and boron monolayers may be a good candidate. So far, a number of monolayer boron sheets have been theoretically predicted, and three have