arXiv subjects

Marco Polini

Publications and source records attributed to Marco Polini.

At least 181 records · Page 10Linked to original sources

arXiv2009

Velocity-modulation control of electron-wave propagation in graphene

Wave propagation control by spatial modulation of velocity has a long history in optics and acoustics. We address velocity-modulation control of electron wave propagation in graphene and other two-dimensional Dirac-electron systems, pointing out a key distinction of the Dirac-wave case. We also propose a strategy for pattern transfer from a remote metallic layer that is based on many-body velocity renormalization.

cond-mat.mes-hall↗

arXiv2009

Electron-electron interactions in graphene bilayers

Electrons most often organize into Fermi-liquid states in which electron-electron interactions play an inessential role. A well known exception is the case of one-dimensional (1D) electron systems (1DES). In 1D the electron Fermi-surface consists of points, and divergences associated with low-energy particle-hole excitations abound when electron-electron interactions are described perturbatively. In higher space dimensions, the corresponding divergences occur only when Fermi lines or surfaces satisfy idealized nesting conditions. In this article we discuss electron-electron interactions in 2D graphene bilayer systems which behave in many ways as if they were one-dimensional, because they have Fermi points instead of Fermi lines and because their particle-hole energies have a quadratic dispersion which compensates for the difference between 1D and 2D phase space. We conclude, on the basis of a perturbative RG calculation similar to that commonly employed in 1D systems, that interactions in neutral graphene bilayers can drive the system into a strong-coupling broken symmetry state with layer-pseudospin ferromagnetism and an energy gap.

cond-mat.str-el↗

arXiv2009

Linear response of doped graphene sheets to vector potentials

A two-dimensional gas of massless Dirac fermions (MDFs) is a very useful model to describe low-energy electrons in monolayer graphene. Because the MDF current operator is directly proportional to the (sublattice) pseudospin operator, the MDF current-current response function, which describes the response to a vector potential, happens to coincide with the pseudospin-pseudospin response function. In this work we present analytical results for the wavevector- and frequency-dependent longitudinal and transverse pseudospin-pseudospin response functions of noninteracting MDFs. The transverse response in the static limit is then used to calculate the noninteracting orbital magnetic susceptibility. These results are a starting point for the construction of approximate pseudospin-pseudospin response functions that would take into account electron-electron interactions (for example at the random-phase-approximation level). They also constitute a very useful input for future applications of current-density-functional theory to graphene sheets subjected to time- and spatially-varying vector potentials.

cond-mat.str-el↗

arXiv2009

Dynamical response functions and collective modes of bilayer graphene

Bilayer graphene (BLG) has recently attracted a great deal of attention because of its electrically tunable energy gaps and its unusual electronic structure. In this Letter we present analytical and semi-analytical expressions, based on the four-band continuum model, for the layer-sum and layer-difference density response functions of neutral and doped BLG. These results demonstrate that BLG density-fluctuations can exhibit either single-component massive-chiral character or standard two-layer character, depending on energy and doping.

cond-mat.str-el↗

arXiv2009

Fermi Velocity Enhancement in Monolayer and Bilayer Graphene

In single-layer graphene sheets non-local interband exchange leads to a renormalized Fermi-surface effective mass which vanishes in the low carrier-density limit. We report on a comparative study of Fermi surface effective mass renormalization in single-layer and AB-stacked bilayer graphene. We explain why the mass does not approach zero in the bilayer case, although its value is still strongly suppressed.

cond-mat.str-el↗

arXiv2009

Drude weight, plasmon dispersion, and pseudospin response in doped graphene sheets

Plasmons in ordinary electron liquids are collective excitations whose long-wavelength limit is rigid center-of-mass motion with a dispersion relation that is, as a consequence of Galileian invariance, unrenormalized by many-body effects. The long-wavelength plasmon frequency is related by the f-sum rule to the integral of the conductivity over the electron-liquid's Drude peak, implying that transport properties also tend not to have important electron-electron interaction renormalizations. In this article we demonstrate that the plasmon frequency and Drude weight of the electron liquid in a doped graphene sheet, which is described by a massless Dirac Hamiltonian and not invariant under ordinary Galileian boosts, are strongly renormalized even in the long-wavelength limit. This effect is not captured by the Random Phase Approximation (RPA), commonly used to describe electron fluids. It is due primarily to non-local inter-band exchange interactions, which, as we show, reduce both the plasmon frequency and the Drude weight relative to the RPA value. Our predictions can be checked using inelastic light scattering or infrared spectroscopy.

cond-mat.str-el↗

arXiv2008

Finite-temperature Screening and the Specific Heat of Doped Graphene Sheets

At low energies, electrons in doped graphene sheets are described by a massless Dirac fermion Hamiltonian. In this work we present a semi-analytical expression for the dynamical density-density linear-response function of noninteracting massless Dirac fermions (the so-called "Lindhard" function) at finite temperature. This result is crucial to describe finite-temperature screening of interacting massless Dirac fermions within the Random Phase Approximation. In particular, we use it to make quantitative predictions for the specific heat and the compressibility of doped graphene sheets. We find that, at low temperatures, the specific heat has the usual normal-Fermi-liquid linear-in-temperature behavior, with a slope that is solely controlled by the renormalized quasiparticle velocity.

cond-mat.mes-hall↗

arXiv2008

Andreev reflection in graphene nanoribbons

We study Andreev reflection in graphene nanoribbon/superconductor hybrid junctions. By using a tight-binding approach and the scattering formalism we show that finite-size effects lead to notable differences with respect to the bulk graphene case. At subgap voltages, conservation of pseudoparity, a quantum number characterizing the ribbon states, yields either a suppression of Andreev reflection when the ribbon has an even number of sites in the transverse direction or perfect Andreev reflection when the ribbon has an odd number of sites. In the former case the suppression of Andreev reflection induces an insulating behavior even when the junction is biased; electron conduction can however be restored by applying a gate voltage.

cond-mat.mes-hall↗

arXiv2008

Collective excitations in one-dimensional ultracold Fermi gases: a comparative study

Time-dependent density-functional theory (TDDFT) is a powerful tool to study the non-equilibrium dynamics of inhomogeneous interacting many-body systems. Here we show that the simple adiabatic local-spin-density approximation for the time-dependent exchange-correlation potential is surprisingly accurate in describing collective density and spin dynamics in strongly correlated one-dimensional ultracold Fermi gases. Our conclusions are based on extensive comparisons between our TDDFT results and accurate results based on the adaptive time-dependent density-matrix renormalization-group method.

cond-mat.str-el↗

arXiv2008

Time-dependent current-density-functional theory of spin-charge separation and spin drag in one-dimensional ultracold Fermi gases

Motivated by the large interest in the non-equilibrium dynamics of low-dimensional quantum many-body systems, we present a fully-microscopic theoretical and numerical study of the "charge" and "spin" dynamics in a one-dimensional ultracold Fermi gas following a quench. Our approach, which is based on time-dependent current-density-functional theory, is applicable well beyond the linear-response regime and produces both spin-charge separation and spin-drag-induced broadening of the spin packets.

cond-mat.str-el↗

arXiv2008

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.

cond-mat.str-el↗

arXiv2008

Pseudospin Magnetism in Graphene

We predict that neutral graphene bilayers are pseudospin magnets in which the charge density-contribution from each valley and spin spontaneously shifts to one of the two layers. The band structure of this system is characterized by a momentum-space vortex which is responsible for unusual competition between band and kinetic energies leading to symmetry breaking in the vortex core. We discuss the possibility of realizing a pseudospin version of ferromagnetic metal spintronics in graphene bilayers based on hysteresis associated with this broken symmetry.

cond-mat.str-el↗

arXiv2008

Spin-drag relaxation time in one-dimensional spin-polarized Fermi gases

Spin propagation in systems of one-dimensional interacting fermions at finite temperature is intrinsically diffusive. The spreading rate of a spin packet is controlled by a transport coefficient termed "spin drag" relaxation time $τ_{\rm sd}$. In this paper we present both numerical and analytical calculations of $τ_{\rm sd}$ for a two-component spin-polarized cold Fermi gas trapped inside a tight atomic waveguide. At low temperatures we find an activation law for $τ_{\rm sd}$, in agreement with earlier calculations of Coulomb drag between slightly asymmetric quantum wires, but with a different and much stronger temperature dependence of the prefactor. Our results provide a fundamental input for microscopic time-dependent spin-density functional theory calculations of spin transport in 1D inhomogeneous systems of interacting fermions.

cond-mat.str-el↗

arXiv2007

Fulde-Ferrell-Larkin-Ovchinnikov superfluidity in one-dimensional optical lattices

Spin-polarized attractive Fermi gases in one-dimensional (1D) optical lattices are expected to be remarkably good candidates for the observation of the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) phase. We model these systems with an attractive Hubbard model with population imbalance. By means of the density-matrix renormalization-group method we compute the pairing correlations as well as the static spin and charge structure factors in the whole range from weak to strong coupling. We demonstrate that pairing correlations exhibit quasi-long range order and oscillations at the wave number expected from FFLO theory. However, we also show by numerically computing the mixed spin-charge static structure factor that charge and spin degrees of freedom appear to be coupled already for small imbalance. We discuss the consequences of this coupling for the observation of the FFLO phase, as well as for the stabilization of the quasi-long range order into long-range order by coupling many identical 1D systems, as in quasi-1D optical lattices.

cond-mat.str-el↗

arXiv2007

Nonequilibrium pairing instability in ultracold Fermi gases with population imbalance

We present detailed numerical and analytical investigations of the nonequilibrium dynamics of spin-polarized ultracold Fermi gases following a sudden switching-on of the atom-atom pairing coupling strength. Within a time-dependent mean-field approach we show that on increasing the imbalance it takes longer for pairing to develop, the period of the nonlinear oscillations lengthens, and the maximum value of the pairing amplitude decreases. As expected, dynamical pairing is suppressed by the increase of the imbalance. Eventually, for a critical value of the imbalance the nonlinear oscillations do not even develop. Finally, we point out an interesting temperature-reentrant behavior of the exponent characterizing the initial instability.

cond-mat.str-el↗

arXiv2007

The Role of Electron-electron Interactions in Graphene ARPES Spectra

We report on a theoretical study of the influence of electron-electron interactions on ARPES spectra in graphene that is based on the random-phase-approximation and on graphene's massless Dirac equation continuum model. We find that level repulsion between quasiparticle and plasmaron resonances gives rise to a gap-like feature at small k. ARPES spectra are sensitive to the electron-electron interaction coupling strength $α_{\rm gr}$ and might enable an experimental determination of this material parameter.

cond-mat.mes-hall↗

arXiv2007

Theory of the Pseudospin Resonance in Semiconductor Bilayers

The pseudospin degree of freedom in a semiconductor bilayer gives rise to a collective mode analogous to the ferromagnetic resonance mode of a ferromagnet. We present a theory of the dependence of the energy and the damping of this mode on layer separation $d$. Based on these results, we discuss the possibility of realizing transport-current driven pseudospin-transfer oscillators in semiconductors.

cond-mat.mes-hall↗

arXiv2007

Chirality and Correlations in Graphene

Graphene is described at low-energy by a massless Dirac equation whose eigenstates have definite chirality. We show that the tendency of Coulomb interactions in lightly doped graphene to favor states with larger net chirality leads to suppressed spin and charge susceptibilities. Our conclusions are based on an evaluation of graphene's exchange and random-phase-approximation (RPA) correlation energies. The suppression is a consequence of the quasiparticle chirality switch which enhances quasiparticle velocities near the Dirac point.

cond-mat.str-el↗