Magnetoplasmons in layered graphene structures

We calculate the dispersion equations for magnetoplasmons in a single layer, a pair of parallel layers, a graphite bilayer and a superlattice of graphene layers in a perpendicular magnetic field. We demonstrate the feasibility of a drift-induced instability of magnetoplasmons. The magnetoplasmon instability in a superlattice is enhanced compared to a single graphene layer. The energies of the unstable magnetoplasmons could be in the terahertz (THz) part of the electromagnetic spectrum. The enhanced instability makes superlattice graphene a potential source of THz radiation.Comment: 5 pages, 4 figure

Stability of the shell structure in 2D quantum dots

We study the effects of external impurities on the shell structure in semiconductor quantum dots by using a fast response-function method for solving the Kohn-Sham equations. We perform statistics of the addition energies up to 20 interacting electrons. The results show that the shell structure is generally preserved even if effects of high disorder are clear. The Coulomb interaction and the variation in ground-state spins have a strong effect on the addition-energy distributions, which in the noninteracting single-electron picture correspond to level statistics showing mixtures of Poisson and Wigner forms.Comment: 7 pages, 8 figures, submitted to Phys. Rev.

Umklapp collisions and center of mass oscillation of a trapped Fermi gas

Starting from the the Boltzmann equation, we study the center of mass oscillation of a harmonically trapped normal Fermi gas in the presence of a one-dimensional periodic potential. We show that for values of the the Fermi energy above the first Bloch band the center of mass motion is strongly damped in the collisional regime due to umklapp processes. This should be contrasted with the behaviour of a superfluid where one instead expects the occurrence of persistent Josephson-like oscillations.Comment: 11 pages, 3 figures, corrected typo

The Dynamic Structure Factor of the 1D Bose Gas near the Tonks-Girardeau Limit

While the 1D Bose gas appears to exhibit superfluid response under certain conditions, it fails the Landau criterion according to the elementary excitation spectrum calculated by Lieb. The apparent riddle is solved by calculating the dynamic structure factor of the Lieb-Liniger 1D Bose gas. A pseudopotential Hamiltonian in the fermionic representation is used to derive a Hartree-Fock operator, which turns out to be well-behaved and local. The Random-Phase approximation for the dynamic structure factor based on this derivation is calculated analytically and is expected to be valid at least up to first order in $1/\gamma$, where $\gamma$ is the dimensionless interaction strength of the model. The dynamic structure factor in this approximation clearly indicates a crossover behavior from the non-superfluid Tonks to the superfluid weakly-interacting regime, which should be observable by Bragg scattering in current experiments.Comment: 4 pages, 2 figures misprints in formulas correcte

Valley dependent many-body effects in 2D semiconductors

We calculate the valley degeneracy ($g_v$) dependence of the many-body renormalization of quasiparticle properties in multivalley 2D semiconductor structures due to the Coulomb interaction between the carriers. Quite unexpectedly, the $g_v$ dependence of many-body effects is nontrivial and non-generic, and depends qualitatively on the specific Fermi liquid property under consideration. While the interacting 2D compressibility manifests monotonically increasing many-body renormalization with increasing $g_v$, the 2D spin susceptibility exhibits an interesting non-monotonic $g_v$ dependence with the susceptibility increasing (decreasing) with $g_v$ for smaller (larger) values of $g_v$ with the renormalization effect peaking around $g_v\sim 1-2$. Our theoretical results provide a clear conceptual understanding of recent valley-dependent 2D susceptibility measurements in AlAs quantum wells.Comment: 5 pages, 3 figure

Particle linear theory on a self-gravitating perturbed cubic Bravais lattice

Discreteness effects are a source of uncontrolled systematic errors of N-body simulations, which are used to compute the evolution of a self-gravitating fluid. We have already developed the so-called "Particle Linear Theory" (PLT), which describes the evolution of the position of self-gravitating particles located on a perturbed simple cubic lattice. It is the discrete analogue of the well-known (Lagrangian) linear theory of a self-gravitating fluid. Comparing both theories permits to quantify precisely discreteness effects in the linear regime. It is useful to develop the PLT also for other perturbed lattices because they represent different discretizations of the same continuous system. In this paper we detail how to implement the PLT for perturbed cubic Bravais lattices (simple, body and face-centered) in a cubic simulation box. As an application, we will study the discreteness effects -- in the linear regime -- of N-body simulations for which initial conditions have been set-up using these different lattices.Comment: 9 pages, 4 figures and 4 tables. Minor corrections to match published versio

Nonlinear screening of charge impurities in graphene

It is shown that a ``vacuum polarization'' induced by Coulomb potential in graphene leads to a strong suppression of electric charges even for undoped case (no charge carriers). A standard linear response theory is therefore not applicable to describe the screening of charge impurities in graphene. In particular, it overestimates essentially the contributions of charge impurities into the resistivity of graphene.Comment: 3 pages, 1 figure; final version as published in the journa

Anatomy of the quantum melting of the two dimensional Wigner crystal

The Fermi liquid-Wigner crystal transition in a two dimensional electronic system is revisited with a focus on the nature of the fixed node approximation done in quantum Monte Carlo calculations. Recently, we proposed (Phys. Rev. Lett. 94, 046801 (2005)) that for intermediate densities, a hybrid phase (with the symmetry of the crystal but otherwise liquid like properties) is more stable than both the liquid and the crystal phase. Here we confirm this result both in the thermodynamic and continuum limit. The liquid-hybrid transition takes place at rs=31.5 +/- 0.5. We find that the stability of the hybrid phase with respect to the crystal one is tightly linked to its delocalized nature. We discuss the implications of our results for various transition scenarii (quantum hexatic phase, supersolid, multiple exchange, microemulsions) proposed in the literature.Comment: 14 pages, 16 figure