Integrated Plasmonics: Broadband Dirac Plasmons in Borophene

The dispersion relation for the collective plasma excitations of optically dressed Dirac electrons in single and double graphene layers is calculated in the random-phase approximation. The presence of circularly polarized light gives rise to an energy gap $E_g$ between the conduction and valence energy bands. The value of $E_g$ may be adjusted by varying the frequency and intensity of the light and could be much larger compared to that which is generated by spin-orbit couplin...

Two-dimensional semimetals with tilted Dirac cones in the electronic band structure are shown to exhibit spatial separation of carriers belonging to different valleys under illumination. In stark contrast to gapped Dirac materials this optovalleytronic phenomenon occurs in systems with intact inversion and time-reversal symmetry that host massless Dirac cones in the band structure, thereby retaining the exceptional graphene-like transport properties. As a result we demonstrat...

Artifical superlattice (SL) potentials have been employed extensively for band structure engineering of two-dimensional (2D) Dirac electron gas in graphene. While such engineered electronic band structures can modify optical or plasmonic properties of graphene, an emergent polaritonic behavior beyond weak perturbative effects (e.g. anisotropic Drude weights) has not been reported. Here, we show that an extreme modulation of one-dimensional (1D) SL potentials in monolayer grap...

The interband optical absorption of linearly polarised light by two-dimensional (2D) semimetals hosting tilted and anisotropic Dirac cones in the bandstructure is analysed theoretically. Super-critically tilted (type-II) Dirac cones are characterised by an absorption that is highly dependent on the incident photon polarisation and frequency, and is tunable by changing the Fermi level with a back-gate voltage. Type-II Dirac cones exhibit open Fermi surfaces and large regions o...

Plasmon in graphene possesses many unique properties. It originates from the collective motion of massless Dirac fermions and the carrier density dependence is distinctively different from conventional plasmons. In addition, graphene plasmon is highly tunable and shows strong energy confinement capability. Most intriguing, as an atom-thin layer, graphene and its plasmon are very sensitive to the immediate environment. Graphene plasmons strongly couple to polar phonons of the ...

We report on infrared (IR) nanoscopy of 2D plasmon excitations of Dirac fermions in graphene. This is achieved by confining mid-IR radiation at the apex of a nanoscale tip: an approach yielding two orders of magnitude increase in the value of in-plane component of incident wavevector q compared to free space propagation. At these high wavevectors, the Dirac plasmon is found to dramatically enhance the near-field interaction with mid-IR surface phonons of SiO2 substrate. Our d...

Borophene (two-dimensional boron sheet) is a new type of two-dimensional material, which was recently grown successfully on single crystal Ag substrates. In this paper, we investigate the electronic structure and bonding characteristics of borophene by first-principle calculations. The band structure of borophene shows highly anisotropic metallic behaviour. The obtained optical properties of borophene exhibit strong anisotropy as well. The combination of high optical transpar...

Polarized light has various potential applications in the communication bands, including optical communication, polarization imaging, quantum emission, and quantum communication. However, optimizing polarization control requires continuous improvements in areas such as dynamic tunability, materials, and efficiency. In this work, we propose a borophene-based structure capable of converting linearly polarized light into arbitrarily polarized light through the coherent excitatio...

The list of two dimensional Dirac systems with a tilt in their Dirac cone spectrum is expanding, and now in addition to organic system $\alpha$(BEDT-TTF)$_2$I$_3$ includes the two dimensional $8Pmmn$-borophene sheet, which allows for controlled doping by the gate voltage. We analytically calculate the polarization function of tilted Dirac cone for arbitrary tilt parameter, $0\le \eta <1$, and arbitrary doping. This enables us to find two interesting plasmonic effects solely c...

The research of two-dimensional (2D) materials with atomic-scale thicknesses and unique optical properties has become a frontier in photonics and electronics. Borophene, a newly reported 2D material provides a novel building block for nanoscale materials and devices. We present a simple borophene-based absorption structure to boost the light-borophene interaction via critical coupling in the visible wavelengths. The proposed structure consists of borophene monolayer deposited...