Collective charge-density modes (plasmons) of the clean two-dimensional unpolarized electron gas are stable, for momentum conservation prevents them from decaying into single-particle excitations. Collective spin-density modes (spin plasmons) possess
no similar protection and rapidly decay by production of electron-hole pairs. Nevertheless, if the electron gas has a sufficiently high degree of spin polarization ($P>1/7$, where $P$ is the ratio of the equilibrium spin density and the total electron density, for a parabolic single-particle spectrum) we find that a long-lived spin-plasmon---a collective mode in which the densities of up and down spins oscillate with opposite phases---can exist within a pseudo gap of the single-particle excitation spectrum. The ensuing collectivization of the spin excitation spectrum is quite remarkable and should be directly visible in Raman scattering experiments. The predicted mode could dramatically improve the efficiency of coupling between spin-wave-generating devices, such as spin-torque oscillators.
We consider spin transport in a two-component ultracold Fermi gas with attractive interspecies interactions close to the BCS pairing transition. In particular, we consider the spin-transport relaxation rate and the spin-diffusion constant. Upon appro
aching the transition, the scattering amplitude is enhanced by pairing fluctuations. However, as the system approaches the transition, the spectral weight for excitations close to the Fermi level is decreased by the formation of a pseudogap. To study the consequence of these two competing effects, we determine the spin-transport relaxation rate and the spin-diffusion constant using both a Boltzmann approach and a diagrammatic approach. The former ignores pseudogap physics and finite lifetime effects. In the latter, we incorporate the full pseudogap physics and lifetime effects, but we ignore vertex corrections, so that we effectively calculate single-particle relaxation rates instead of transport relaxation rates. We find that there is qualitative agreement between these two approaches although the results for the transport coefficients differ quantitatively.
By means of time-dependent density-matrix renormalization-group (TDMRG) we are able to follow the real-time dynamics of a single impurity embedded in a one-dimensional bath of interacting bosons. We focus on the impurity breathing mode, which is foun
d to be well-described by a single oscillation frequency and a damping rate. If the impurity is very weakly coupled to the bath, a Luttinger-liquid description is valid and the impurity suffers an Abraham-Lorentz radiation-reaction friction. For a large portion of the explored parameter space, the TDMRG results fall well beyond the Luttinger-liquid paradigm.
We calculate the tunneling density-of-states (DOS) of a disorder-free two-dimensional interacting electron system with a massless-Dirac band Hamiltonian. The DOS exhibits two main features: i) linear growth at large energies with a slope that is supp
ressed by quasiparticle velocity enhancement, and ii) a rich structure of plasmaron peaks which appear at negative bias voltages in an n-doped sample and at positive bias voltages in a p-doped sample. We predict that the DOS at the Dirac point is non-zero even in the absence of disorder because of electron-electron interactions, and that it is then accurately proportional to the Fermi energy. The finite background DOS observed at the Dirac point of graphene sheets and topological insulator surfaces can therefore be an interaction effect rather than a disorder effect.
Folded graphene flakes are a natural byproduct of the micromechanical exfoliation process. In this Letter we show by a combination of analytical and numerical methods that such systems behave as intriguing interferometers due to the interplay between
an externally applied magnetic field and the gauge field induced by the deformations in the region of the fold.
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, b
ased 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.
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 foll
owing 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.
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 unu
sual 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.
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.
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 $tau_{rm sd}$. In this
paper we present both numerical and analytical calculations of $tau_{rm sd}$ for a two-component spin-polarized cold Fermi gas trapped inside a tight atomic waveguide. At low temperatures we find an activation law for $tau_{rm sd}$, 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.
