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Register a new userTilted and type-III Dirac cones emerging from flat bands in photonic orbital graphene
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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 transport phenomena has been predicted, such as modified Klein tunnelling, intrinsic anomalous Hall effects and ferrimagnetism. However, Dirac materials are rare, particularly with tilted Dirac cones. Recently, artificial materials whose building blocks present orbital degrees of freedom have appeared as promising candidates for the engineering of exotic Dirac dispersions. Here we take advantage of the orbital structure of photonic resonators arranged in a honeycomb lattice to implement photonic lattices with semi-Dirac, tilted and, most interestingly, type-III Dirac cones that combine flat and linear dispersions. The tilted cones emerge from the touching of a flat and a parabolic band with a non-trivial topological charge. These results open the way to the synthesis of orbital Dirac matter with unconventional transport properties and, in combination with polariton nonlinearities, to the study of topological and Dirac superfluids in photonic lattices.
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The energy spectra for the tight-binding models on the Lieb and kagome lattices both exhibit a flat band. We present a model which continuously interpolates between these two limits. The flat band located in the middle of the three-band spectrum for the Lieb lattice is distorted, generating two pairs of Dirac points. While the upper pair evolves into graphene-like Dirac cones in the kagome limit, the low energy pair evolves until it merges producing the band-bottom flat band. The topological characterization of the Dirac points is achieved by projecting the Hamiltonian on the two relevant bands in order to obtain an effective Dirac Hamiltonian. The low energy pair of Dirac points is particularly interesting in this respect: when they emerge, they have opposite winding numbers, but as they merge, they have the same winding number. This apparent paradox is due to a continuous rotation of their states in pseudo-spin space, characterized by a winding vector. This simple, but quite rich model, suggests a way to a systematic characterization of two-band contact points in multiband systems.
We investigate a generalized two-dimensional Weyl Hamiltonian, which may describe the low-energy properties of mechanically deformed graphene and of the organic compound alpha-(BEDT-TTF)_2I_3 under pressure. The associated dispersion has generically the form of tilted anisotropic Dirac cones. The tilt arises due to next-nearest-neighbor hopping when the Dirac points, where the valence band touches the conduction band, do not coincide with crystallographic high-symmetry points within the first Brillouin zone. Within a semiclassical treatment, we describe the formation of Landau levels in a strong magnetic field, the relativistic form of which is reminiscent to that of graphene, with a renormalized Fermi velocity due to the tilt of the Dirac cones. These relativistic Landau levels, experimentally accessible via spectroscopy or even a quantum Hall effect measurement, may be used as a direct experimental verification of Dirac cones in alpha-(BEDT-TTF)_2I_3.
We study theoretically two-dimensional single-crystalline sheets of semiconductors that form a honeycomb lattice with a period below 10 nm. These systems could combine the usual semiconductor properties with Dirac bands. Using atomistic tight-binding calculations, we show that both the atomic lattice and the overall geometry influence the band structure, revealing materials with unusual electronic properties. In rocksalt Pb chalcogenides, the expected Dirac-type features are clouded by a complex band structure. However, in the case of zinc-blende Cd-chalcogenide semiconductors, the honeycomb nanogeometry leads to rich band structures, including, in the conduction band, Dirac cones at two distinct energies and nontrivial flat bands and, in the valence band, topological edge states. These edge states are present in several electronic gaps opened in the valence band by the spin-orbit coupling and the quantum confinement in the honeycomb geometry. The lowest Dirac conduction band has S-orbital character and is equivalent to the pi-pi* band of graphene but with renormalized couplings. The conduction bands higher in energy have no counterpart in graphene; they combine a Dirac cone and flat bands because of their P-orbital character. We show that the width of the Dirac bands varies between tens and hundreds of meV. These systems emerge as remarkable platforms for studying complex electronic phases starting from conventional semiconductors. Recent advancements in colloidal chemistry indicate that these materials can be synthesized from semiconductor nanocrystals.
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 been experimentally prepared. However, none of them possesses Dirac electrons. Herein, by means of density functional theory (DFT) computations, we identified a new boron monolayer, namely hr-sB, with two types of Dirac fermions coexisting in the sheet: one type is related to Dirac nodal lines traversing Brillouin zone (BZ) with velocities approaching 106 m/s, the other is related to tilted semi-Dirac cones with strong anisotropy. This newly predicted boron monolayer consists of hexagon and rhombus stripes. With an exceptional stability comparable to the experimentally achieved boron sheets, it is rather optimistic to grow hr-sB on some suitable substrates such as the Ag (111) surface. The unique electronic properties induced by special bond characteristics also imply that this boron monolayer may be a good superconductor.
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, such as Dirac or Weyl points. They exhibit non-Hermiticity-induced phenomena previously existing in the Hermitian regime, including topological phase transitions, Landau levels induced by pseudo-magnetic fields, and Fermi arc surface states. These behaviors are controllable via gain and loss, with promising applications in tunable active topological devices.
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