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Andrea Tomadin

Publications and source records attributed to Andrea Tomadin.

At least 37 records · Page 2Linked to original sources

Current-induced birefringent absorption and non-reciprocal plasmons in graphene

We present extensive calculations of the optical and plasmonic properties of a graphene sheet carrying a dc current. By calculating analytically the density-density response function of current-carrying states at finite temperature, we demonstrate that an applied dc current modifies the Pauli blocking mechanism and that absorption acquires a birefringent character with respect to the angle between the in-plane light polarization and current flow. Employing the random phase approximation at finite temperature, we show that graphene plasmons display a degree of non-reciprocity and collimation that can be tuned with the applied current. We discuss the possibility to measure these effects.

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Resonant tunneling and the quasiparticle lifetime in graphene/boron nitride/graphene heterostructures

Tunneling of quasiparticles between two nearly-aligned graphene sheets produces resonant current-voltage characteristics because of the quasi-exact conservation of in-plane momentum. We claim that, in this regime, vertical transport in graphene/boron nitride/graphene heterostructures carries precious information on electron-electron interactions and the quasiparticle spectral function of the two-dimensional electron system in graphene. We present extensive microscopic calculations of the tunneling spectra with the inclusion of quasiparticle lifetime effects and elucidate the range of parameters (inter-layer bias, temperature, twist angle, and gate voltage) under which electron-electron interaction physics emerges.

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Non-local transport and the hydrodynamic shear viscosity in graphene

Motivated by recent experimental progress in preparing encapsulated graphene sheets with ultra-high mobilities up to room temperature, we present a theoretical study of dc transport in doped graphene in the hydrodynamic regime. By using the continuity and Navier-Stokes equations, we demonstrate analytically that measurements of non-local resistances in multi-terminal Hall bar devices can be used to extract the hydrodynamic shear viscosity of the two-dimensional (2D) electron liquid in graphene. We also discuss how to probe the viscosity-dominated hydrodynamic transport regime by scanning probe potentiometry and magnetometry. Our approach enables measurements of the viscosity of any 2D electron liquid in the hydrodynamic transport regime.

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Accessing phonon polaritons in hyperbolic crystals by ARPES

Recently studied hyperbolic materials host unique phonon-polariton (PP) modes. The ultra-short wavelengths of these modes, which can be much smaller than those of conventional exciton-polaritons, are of high interest for extreme sub-diffraction nanophotonics schemes. Polar hyperbolic materials such as hexagonal boron nitride can be used to realize strong long-range coupling between PP modes and extraneous charge degrees of freedom. The latter, in turn, can be used to control and probe PP modes. Of special interest is coupling between PP modes and plasmons in an adjacent graphene sheet, which opens the door to accessing PP modes by angle-resolved photoemission spectroscopy (ARPES). A rich structure in the graphene ARPES spectrum due to PP modes is predicted, providing a new probe of PP modes and their coupling to graphene plasmons.

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Transport and optical properties of an electron gas in a Sierpinski carpet

Recent progress in the design and fabrication of artificial two-dimensional (2D) materials paves the way for the experimental realization of electron systems moving on plane fractals. In this work, we present the results of computer simulations for the conductance and optical absorption spectrum of a 2D electron gas roaming on a Sierpinski carpet, i.e. a plane fractal with Hausdorff dimension intermediate between one and two. We find that the conductance is sensitive to the spatial location of the leads and that it displays fractal fluctuations whose dimension is compatible with the Hausdorff dimension of the sample. Very interestingly, electrons in this fractal display a broadband optical absorption spectrum, which possesses sharp "molecular" peaks at low photon energies.

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Electrical plasmon detection in graphene waveguides

We present a simple device architecture that allows all-electrical detection of plasmons in a graphene waveguide. The key principle of our electrical plasmon detection scheme is the non-linear nature of the hydrodynamic equations of motion that describe transport in graphene at room temperature and in a wide range of carrier densities. These non-linearities yield a dc voltage in response to the oscillating field of a propagating plasmon. For illustrative purposes, we calculate the dc voltage arising from the propagation of the lowest-energy modes in a fully analytical fashion. Our device architecture for all-electrical plasmon detection paves the way for the integration of graphene plasmonic waveguides in electronic circuits.

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Generation and morphing of plasmons in graphene superlattices

Recent experimental studies on graphene on hexagonal Boron Nitride (hBN) have demonstrated that hBN is not only a passive substrate that ensures superb electronic properties of graphene's carriers, but that it actively modifies their massless Dirac fermion character through a periodic moiré potential. In this work we present a theory of the plasmon excitation spectrum of massless Dirac fermions in a moiré superlattice. We demonstrate that graphene-hBN stacks offer a rich platform for plasmonics in which control of plasmon modes can occur not only via electrostatic gating but also by adjusting e.g. the relative crystallographic

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A Corbino disk viscometer for 2D quantum electron liquids

The shear viscosity of a variety of strongly interacting quantum fluids, ranging from ultracold atomic Fermi gases to quark-gluon plasmas, can be accurately measured. On the contrary, no experimental data exist, to the best of our knowledge, on the shear viscosity of two-dimensional quantum electron liquids hosted in a solid-state matrix. In this Letter we propose a Corbino disk device, which allows a determination of the viscosity of a quantum electron liquid from the dc potential difference that arises between the inner and the outer edge of the disk in response to an oscillating magnetic flux.

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Photocurrent-based detection of Terahertz radiation in graphene

Graphene is a promising candidate for the development of detectors of Terahertz (THz) radiation. A well-known detection scheme due to Dyakonov and Shur exploits the confinement of plasma waves in a field-effect transistor (FET), whereby a dc photovoltage is generated in response to a THz field. This scheme has already been experimentally studied in a graphene FET [L. Vicarelli et al., Nature Mat. 11, 865 (2012)]. In the quest for devices with a better signal-to-noise ratio, we theoretically investigate a plasma-wave photodetector in which a dc photocurrent is generated in a graphene FET. The rectified current features a peculiar change of sign when the frequency of the incoming radiation matches an even multiple of the fundamental frequency of plasma waves in the FET channel. The noise equivalent power per unit bandwidth of our device is shown to be much smaller than that of a Dyakonov-Shur detector in a wide spectral range.

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Theory of the plasma-wave photoresponse of a gated graphene sheet

The photoresponse of graphene has recently received considerable attention. The main mechanisms yielding a finite dc response to an oscillating radiation field which have been investigated include responses of photovoltaic, photo-thermoelectric, and bolometric origin. In this Article we present a fully analytical theory of a photoresponse mechanism which is based on the excitation of plasma waves in a gated graphene sheet. By employing the theory of relativistic hydrodynamics, we demonstrate that plasma-wave photodetection is substantially influenced by the massless Dirac fermion character of carriers in graphene and that the efficiency of photodetection can be improved with respect to that of ordinary parabolic-band electron fluids in semiconductor heterostructures.

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Non-equilibrium dynamics of photo-excited electrons in graphene: collinear scattering, Auger processes, and the impact of screening

We present a combined analytical and numerical study of the early stages (sub-100fs) of the non-equilibrium dynamics of photo-excited electrons in graphene. We employ the semiclassical Boltzmann equation with a collision integral that includes contributions from electron-electron (e-e) and electron-optical phonon interactions. Taking advantage of circular symmetry and employing the massless Dirac Fermion (MDF) Hamiltonian, we are able to perform an essentially analytical study of the e-e contribution to the collision integral. This allows us to take particular care of subtle collinear scattering processes - processes in which incoming and outgoing momenta of the scattering particles lie on the same line - including carrier multiplication (CM) and Auger recombination (AR). These processes have a vanishing phase space for two dimensional MDF bare bands. However, we argue that electron-lifetime effects, seen in experiments based on angle-resolved photoemission spectroscopy, provide a natural pathway to regularize this pathology, yielding a finite contribution due to CM and AR to the Coulomb collision integral. Finally, we discuss in detail the role of physics beyond the Fermi golden rule by including screening in the matrix element of the Coulomb interaction at the level of the Random Phase Approximation (RPA), focusing in particular on the consequences of various approximations including static RPA screening, which maximizes the impact of CM and AR processes, and dynamical RPA screening, which completely suppresses them.

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Electron-hole puddles in the absence of charged impurities

It is widely believed that carrier-density inhomogeneities ("electron-hole puddles") in single-layer graphene on a substrate like quartz are due to charged impurities located close to the graphene sheet. Here we demonstrate by using a Kohn-Sham-Dirac density-functional scheme that corrugations in a real sample are sufficient to determine electron-hole puddles on length scales that are larger than the spatial resolution of state-of-the-art scanning tunneling microscopy.

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Nonequilibrium Phase Diagram of a Driven-Dissipative Many-Body System

We study the nonequilibrium dynamics of a many-body bosonic system on a lattice, subject to driving and dissipation. The time-evolution is described by a master equation, which we treat within a generalized Gutzwiller mean field approximation for density matrices. The dissipative processes are engineered such that the system, in the absence of interaction between the bosons, is driven into a homogeneous steady state with off-diagonal long range order. We investigate how the coherent interaction affects qualitatively the properties of the steady state of the system and derive a nonequilibrium phase diagram featuring a phase transition into a steady state without long range order. The phase diagram exhibits also an extended domain where an instability of the homogeneous steady state gives rise to a persistent density pattern with spontaneously broken translational symmetry. In the limit of small particle density, we provide a precise analytical description of the time-evolution during the instability. Moreover, we investigate the transient following a quantum quench of the dissipative processes and we elucidate the prominent role played by collective topological variables in this regime.

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Dynamical Phase Transitions and Instabilities in Open Atomic Many-Body Systems

We discuss an open driven-dissipative many-body system, in which the competition of unitary Hamiltonian and dissipative Liouvillian dynamics leads to a nonequilibrium phase transition. It shares features of a quantum phase transition in that it is interaction driven, and of a classical phase transition, in that the ordered phase is continuously connected to a thermal state. Within a generalized Gutzwiller approach which includes the description of mixed state density matrices, we characterize the complete phase diagram and the critical behavior at the phase transition approached as a function of time. We find a novel fluctuation induced dynamical instability, which occurs at long wavelength as a consequence of a subtle dissipative renormalization effect on the speed of sound.

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Many-body phenomena in QED-cavity arrays

Coupled quantum electrodynamics (QED) cavities have been recently proposed as new systems to simulate a variety of equilibrium and non-equilibrium many-body phenomena. We present a brief review of their main properties together with a survey of the last developments of the field and some perspectives concerning their experimental realizations and possible new theoretical directions.

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Electron density distribution and screening in rippled graphene sheets

Single-layer graphene sheets are typically characterized by long-wavelength corrugations (ripples) which can be shown to be at the origin of rather strong potentials with both scalar and vector components. We present an extensive microscopic study, based on a self-consistent Kohn-Sham-Dirac density-functional method, of the carrier density distribution in the presence of these ripple-induced external fields. We find that spatial density fluctuations are essentially controlled by the scalar component, especially in nearly-neutral graphene sheets, and that in-plane atomic displacements are as important as out-of-plane ones. The latter fact is at the origin of a complicated spatial distribution of electron-hole puddles which has no evident correlation with the out-of-plane topographic corrugations. In the range of parameters we have explored, exchange and correlation contributions to the Kohn-Sham potential seem to play a minor role.

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Resonant tunneling of Bose-Einstein condensates in optical lattices

In this article, we present theoretical as well as experimental results on resonantly enhanced tunneling of Bose-Einstein condensates in optical lattices both in the linear case and for small nonlinearities. Our results demonstrate the usefulness of condensates in optical lattices for simulating Hamiltonians originally used for describing solid state phenomena.

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Density-Functional Theory of Graphene Sheets

We outline a Kohn-Sham-Dirac density-functional-theory (DFT) scheme for graphene sheets that treats slowly-varying inhomogeneous external potentials and electron-electron interactions on an equal footing. The theory is able to account for the the unusual property that the exchange-correlation contribution to chemical potential increases with carrier density in graphene. Consequences of this property, and advantages and disadvantages of using the DFT approach to describe it, are discussed. The approach is illustrated by solving the Kohn-Sham-Dirac equations self-consistently for a model random potential describing charged point-like impurities located close to the graphene plane. The influence of electron-electron interactions on these non-linear screening calculations is discussed at length, in the light of recent experiments reporting evidence for the presence of electron-hole puddles in nearly-neutral graphene sheets.

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