Searcharxiv⌕ Search

arXiv subjects

G. Vignale

Publications and source records attributed to G. Vignale.

At least 109 records · Page 6Linked to original sources

The Spin Mass of an Electron Liquid

We show that in order to calculate correctly the {\it spin current} carried by a quasiparticle in an electron liquid one must use an effective "spin mass" $m_s$, that is larger than both the band mass, $m_b$, which determines the charge current, and the quasiparticle effective mass $m^*$, which determines the heat capacity. We present microscopic calculations of $m_s$ in a paramagnetic electron liquid in three and two dimensions, showing that the mass enhancement $m_s/m_b$ can be a very significant effect.

cond-mat.str-el↗

Dynamics of Dissipative Quantum Hall Edges

We examine the influence of the edge electronic density profile and of dissipation on edge magnetoplasmons in the quantum Hall regime, in a semiclassical calculation. The equilibrium electron density on the edge, obtained using a Thomas-Fermi approach, has incompressible stripes produced by energy gaps responsible for the quantum Hall effect. We find that these stripes have an unobservably small effect on the edge magnetoplasmons. But dissipation, included phenomenologically in the local conductivity, proves to produce significant oscillations in the strength and speed of edge magnetoplasmons in the quantum Hall regime.

cond-mat.mes-hall↗

Failure of the local density approximation in time-dependent spin density functional theory

It has been known for some time that the exchange-correlation potential in time-dependent density functional theory is an intrinsically nonlocal functional of the density as soon as one goes beyond the adiabatic approximation. In this paper we show that a much more severe nonlocality problem, with a completely different physical origin, plagues the exchange-correlation potentials in time-dependent spin density functional theory. We show how the use of the spin current density as the basic variable solves this problem, and we provide an explicit local expression for the exchange-correlation fields as functionals of the spin currents.

cond-mat.mes-hall↗

Nonlinear spin-polarized transport through a ferromagnetic domain wall

A domain wall separating two oppositely magnetized regions in a ferromagnetic semiconductor exhibits, under appropriate conditions, strongly nonlinear I-V characteristics similar to those of a p-n diode. We study these characteristics as functions of wall width and temperature. As the width increases or the temperature decreases, direct tunneling between the majority spin bands decreases the effectiveness of the diode. This has important implications for the zero-field quenched resistance of magnetic semiconductors and for the design of a recently proposed spin transistor.

cond-mat.mes-hall↗

Time-dependent current density functional theory for the linear response of weakly disordered systems

This paper develops a quantitatively accurate first-principles description for the frequency and the linewidth of collective electronic excitations in inhomogeneous weakly disordered systems. A finite linewidth in general has intrinsic and extrinsic sources. At low temperatures and outside the region where electron-phonon interaction occurs, the only intrinsic damping mechanism is provided by electron-electron interaction. This kind of intrinsic damping can be described within time-dependent density-functional theory (TDFT), but one needs to go beyond the adiabatic approximation and include retardation effects. It was shown previously that a density-functional response theory that is local in space but nonlocal in time has to be constructed in terms of the currents, rather than the density. This theory will be reviewed in the first part of this paper. For quantitatively accurate linewidths, extrinsic dissipation mechanisms, such as impurities or disorder, have to be included. In the second part of this paper, we discuss how extrinsic dissipation can be described within the memory function formalism. We first review this formalism for homogeneous systems, and then present a synthesis of TDFT with the memory function formalism for inhomogeneous systems, to account simultaneously for intrinsic and extrinsic damping of collective excitations. As example, we calculate frequencies and linewidths of intersubband plasmons in a 40 nm wide GaAs/AlGaAs quantum well.

cond-mat.mes-hall↗

Nonuniqueness and derivative discontinuities in density-functional theories for current-carrying and superconducting systems

Current-carrying and superconducting systems can be treated within density-functional theory if suitable additional density variables (the current density and the superconducting order parameter, respectively) are included in the density-functional formalism. Here we show that the corresponding conjugate potentials (vector and pair potentials, respectively) are {\it not} uniquely determined by the densities. The Hohenberg-Kohn theorem of these generalized density-functional theories is thus weaker than the original one. We give explicit examples and explore some consequences.

cond-mat.mtrl-sci↗

Spin currents and spin dynamics in time-dependent density-functional theory

We derive and analyse the equation of motion for the spin degrees of freedom within time-dependent spin-density-functional theory (TD-SDFT). Results are (i) a prescription for obtaining many-body corrections to the single-particle spin currents from the Kohn-Sham equation of TD-SDFT, (ii) the existence of an exchange-correlation (xc) torque within TD-SDFT, (iii) a prescription for calculating, from TD-SDFT, the torque exerted by spin currents on the spin magnetization, (iv) a novel exact constraint on approximate xc functionals, and (v) the discovery of serious deficiencies of popular approximations to TD-SDFT when applied to spin dynamics.

cond-mat.mtrl-sci↗

Unipolar spin diodes and transistors

Unipolar devices constructed from ferromagnetic semiconducting materials with variable magnetization direction are shown theoretically to behave very similarly to nonmagnetic bipolar devices such as the p-n diode and the bipolar (junction) transistor. Such devices may be applicable for magnetic sensing, nonvolatile memory, and reprogrammable logic.

cond-mat.mtrl-sci↗

Nonuniqueness of the Potentials of Spin-Density-Functional Theory

It is shown that, contrary to widely held beliefs, the potentials of spin-density-functional theory (SDFT) are not unique functionals of the spin densities. Explicit examples of distinct sets of potentials with the same ground-state densities are constructed, and general arguments that uniqueness should not occur in SDFT and other generalized density-functional theories are given. As a consequence, various types of applications of SDFT require significant corrections or modifications.

cond-mat.mtrl-sci↗

Collective charge-density excitations of non-circular quantum dots in a magnetic field

Recent photoabsorption measurements have revealed a rich fine structure in the collective charge-density excitation spectrum of few-electron quantum dots in the presence of magnetic fields. We have performed systematic computational studies of the far-infrared density response of quantum dots, using time-dependent density-functional theory in the linear regime and treating the dots as two-dimensional disks. It turns out that the main characteristics observed in the experiment can be understood in terms of the electronic shell structure of the quantum dots. However, new features arise if a breaking of the circular symmetry of the dots is allowed, leading to an improved description of the experimental results.

cond-mat.mes-hall↗

The Elasticity of an Electron Liquid

The zero temperature response of an interacting electron liquid to a time-dependent vector potential of wave vector q and frequency w such that q << q_F, qv_F<< w << E_F/hbar (where q_F, v_F and E_F are the Fermi wavevector, velocity and energy respectively) is equivalent to that of a continuous elastic medium with nonvanishing shear modulus mu, bulk modulus K, and viscosity coefficients eta and zeta. We establish the relationship between the visco-elastic coefficients and the long-wavelength limit of the "dynamical local field factors" G_{L(T)}(q,w), which are widely used to describe exchange-correlation effects in electron liquids. We present several exact results for mu, including its expression in terms of Landau parameters, and practical approximate formulas for mu, eta and zeta as functions of density. These are used to discuss the possibility of a transverse collective mode in the electron liquid at sufficiently low density. Finally, we consider impurity scattering and/or quasiparticle collisions at non zero temperature. Treating these effects in the relaxation time (tau) approximation, explicit expressions are derived for mu and eta as functions of frequency. These formulas exhibit a crossover from the collisional regime (w tau << 1), where mu \sim 0 and eta \sim n E_F tau, to the collisionless regime (w tau >> 1), where mu \sim nE_F and eta \sim 0.

cond-mat↗

Collective intersubband transitions in quantum wells: a comparative density-functional study

We use time-dependent (current) density functional theory to study collective transitions between the two lowest subbands in GaAs/AlGaAs quantum wells. We focus on two systems where experimental results are available: a wide single and a narrow asymmetric double well. The aim is to calculate frequency and linewidth of collective electronic modes damped via electron-electron interaction only. Since Landau damping is not effective here, the dominant damping mechanism involves dynamical exchange-correlation effects such as multipair production. To capture these effects, one has to go beyond the widely used adiabatic local density approximation (ALDA) and include retardation. We perform a comparative study of two approaches which fall in this category: the dynamical extension of the ALDA by Gross and Kohn, and a more recent method which treats exchange and correlation beyond the ALDA as viscoelastic stresses in the electron liquid. We find that the former method is more robust: it performs similarly for strongly different degrees of collectivity of the electronic motion. Results for quantum wells compare reasonably to experiment, with a tendency towards overdamping. By contrast, the viscoelastic approach is superior for systems where the electron dynamics is predominantly collective, but breaks down if the local velocity field is too rapidly varying, as in the case of a single-electron-like behavior such as tunneling through a potential barrier.

cond-mat.mes-hall↗

Bosonization of the two-dimensional electron gas in the lowest Landau level

We develop a bosonization scheme for the collective dynamics of a spinless two-dimensional electron gas (2DEG) in the lowest Landau level. The system is treated as a continuous elastic medium, and quantum commutation relations are imposed between orthogonal components of the elastic displacement field. This theory provides a unified description of bulk and edge excitations of compressible and incompressible phases, and explains the results of recent tunneling experiments at the edge of the 2DEG.

cond-mat.mes-hall↗

Bosonization theory for tunneling spectra in smooth edges of Quantum Hall systems

We calculate the spectral function of a smooth edge of a quantum Hall system in the lowest Landau level by means of a bosonization technique. We obtain a general relationship between the one electron spectral function and the dynamical structure factor. The resulting I-V characteristics exhibit, at low voltage and temperature, power law scaling, generally different from the one predicted by the chiral Luttinger liquid theory, and in good agreement with recent experimental results.

cond-mat.mes-hall↗

Time-dependent density functional theory beyond the adiabatic local density approximation

In the current density functional theory of linear and nonlinear time-dependent phenomena, the treatment of exchange and correlation beyond the level of the adiabatic local density approximation is shown to lead to the appearance of viscoelastic stresses in the electron fluid. Complex and frequency-dependent viscosity/elasticity coefficients are microscopically derived and expressed in terms of properties of the homogeneous electron gas. As a first consequence of this formalism, we provide an explicit formula for the linewidths of collective excitations in electronic systems.

cond-mat↗

Density functional theory of the phase diagram of maximum density droplets in two-dimensional quantum dots in a magnetic field

We present a density-functional theory (DFT) approach to the study of the phase diagram of the maximum density droplet (MDD) in two-dimensional quantum dots in a magnetic field. Within the lowest Landau level (LLL) approximation, analytical expressions are derived for the values of the parameters $N$ (number of electrons) and $B$ (magnetic field) at which the transition from the MDD to a ``reconstructed'' phase takes place. The results are then compared with those of full Kohn-Sham calculations, giving thus information about both correlation and Landau level mixing effects. Our results are also contrasted with those of Hartree-Fock (HF) calculations, showing that DFT predicts a more compact reconstructed edge, which is closer to the result of exact diagonalizations in the LLL.

cond-mat.mes-hall↗

Current-dependent exchange-correlation potential for dynamical linear response theory

The frequency-dependent exchange-correlation potential, which appears in the usual Kohn-Sham formulation of a time-dependent linear response problem, is a strongly nonlocal functional of the density, so that a consistent local density approximation generally does not exist. This problem can be avoided by choosing the current-density as the basic variable in a generalized Kohn-Sham theory. This theory admits a local approximation which, for fixed frequency, is exact in the limit of slowly varying densities and perturbing potentials.

cond-mat↗

Center of mass and relative motion in time dependent density functional theory

It is shown that the exchange-correlation part of the action functional $A_{xc}[ρ(\vec r,t)]$ in time-dependent density functional theory , where $ρ(\vec r,t)$ is the time-dependent density, is invariant under the transformation to an accelerated frame of reference $ρ(\vec r,t) \to ρ' (\vec r,t) = ρ(\vec r + \vec x (t),t)$, where $\vec x (t)$ is an arbitrary function of time. This invariance implies that the exchange-correlation potential in the Kohn-Sham equation transforms in the following manner: $V_{xc}[ρ'; \vec r, t] = V_{xc}[ρ; \vec r + \vec x (t),t]$. Some of the approximate formulas that have been proposed for $V_{xc}$ satisfy this exact transformation property, others do not. Those which transform in the correct manner automatically satisfy the ``harmonic potential theorem", i.e. the separation of the center of mass motion for a system of interacting particles in the presence of a harmonic external potential. A general method to generate functionals which possess the correct symmetry is proposed.

cond-mat↗