Phonon-mediated electron spin phase diffusion in a quantum dot

An effective spin relaxation mechanism that leads to electron spin decoherence in a quantum dot is proposed. In contrast to the common calculations of spin-flip transitions between the Kramers doublets, we take into account a process of phonon-mediated fluctuation in the electron spin precession and subsequent spin phase diffusion. Specifically, we consider modulations in the longitudinal g-factor and hyperfine interaction induced by the phonon-assisted transitions between the lowest electronic states. Prominent differences in the temperature and magnetic field dependence between the proposed mechanisms and the spin-flip transitions are expected to facilitate its experimental verification. Numerical estimation demonstrates highly efficient spin relaxation in typical semiconductor quantum dots.Comment: 5 pages, 1 figur

Growing length and time scales in a suspension of athermal particles

We simulate a relaxation process of non-brownian particles in a sheared viscous medium; the small shear strain is initially applied to a system, which then undergoes relaxation. The relaxation time and the correlation length are estimated as functions of density, which algebraically diverge at the jamming density. This implies that the relaxation time can be scaled by the correlation length using the dynamic critical exponent, which is estimated as 4.6(2). It is also found that shear stress undergoes power-law decay at the jamming density, which is reminiscent of critical slowing down

Non-equilibrium statistical mechanics of classical nuclei interacting with the quantum electron gas

Kinetic equations governing time evolution of positions and momenta of atoms in extended systems are derived using quantum-classical ensembles within the Non-Equilibrium Statistical Operator Method (NESOM). Ions are treated classically, while their electrons quantum mechanically; however, the statistical operator is not factorised in any way and no simplifying assumptions are made concerning the electronic subsystem. Using this method, we derive kinetic equations of motion for the classical degrees of freedom (atoms) which account fully for the interaction and energy exchange with the quantum variables (electrons). Our equations, alongside the usual Newtonian-like terms normally associated with the Ehrenfest dynamics, contain additional terms, proportional to the atoms velocities, which can be associated with the electronic friction. Possible ways of calculating the friction forces which are shown to be given via complicated non-equilibrium correlation functions, are discussed. In particular, we demonstrate that the correlation functions are directly related to the thermodynamic Matsubara Green's functions, and this relationship allows for the diagrammatic methods to be used in treating electron-electron interaction perturbatively when calculating the correlation functions. This work also generalises previous attempts, mostly based on model systems, of introducing the electronic friction into Molecular Dynamics equations of atoms.Comment: 18 page

A Green's function decoupling scheme for the Edwards fermion-boson model

Holes in a Mott insulator are represented by spinless fermions in the fermion-boson model introduced by Edwards. Although the physically interesting regime is for low to moderate fermion density the model has interesting properties over the whole density range. It has previously been studied at half-filling in the one-dimensional (1D) case by numerical methods, in particular exact diagonalization and density matrix renormalization group (DMRG). In the present study the one-particle Green's function is calculated analytically by means of a decoupling scheme for the equations of motion, valid for arbitrary density in 1D, 2D and 3D with fairly large boson energy and zero boson relaxation parameter. The Green's function is used to compute some ground state properties, and the one-fermion spectral function, for fermion densities n=0.1, 0.5 and 0.9 in the 1D case. The results are generally in good agreement with numerical results obtained by DMRG and dynamical DMRG and new light is shed on the nature of the ground state at different fillings. The Green's function approximation is sufficiently successful in 1D to justify future application to the 2D and 3D cases.Comment: 19 pages, 7 figures, final version with updated reference

Gauge invariant dressed holon and spinon in doped cuprates

We develop a partial charge-spin separation fermion-spin theory implemented the gauge invariant dressed holon and spinon. In this novel approach, the physical electron is decoupled as the gauge invariant dressed holon and spinon, with the dressed holon behaviors like a spinful fermion, and represents the charge degree of freedom together with the phase part of the spin degree of freedom, while the dressed spinon is a hard-core boson, and represents the amplitude part of the spin degree of freedom, then the electron single occupancy local constraint is satisfied. Within this approach, the charge transport and spin response of the underdoped cuprates is studied. It is shown that the charge transport is mainly governed by the scattering from the dressed holons due to the dressed spinon fluctuation, while the scattering from the dressed spinons due to the dressed holon fluctuation dominates the spin response.Comment: 8 pages, Revtex, three figures are include

Tuning the Non-local Spin-Spin Interaction between Quantum Dots with a Magnetic Field

We describe a device where the non-local spin-spin interaction between two quantum dots can be turned on and off and even changed sign with a very small magnetic field. The setup consists of two quantum dots at the edge of two two-dimensional electron gases (2DEGs). The quantum dots' spins are coupled through a RKKY-like interaction mediated by the electrons in the 2DEGs. A small magnetic field perpendicular to the plane of the 2DEG is used as a tuning parameter. When the cyclotron radius is commensurate with the interdot distance, the spin-spin interaction is amplified by a few orders of magnitude. The sign of the interaction is controlled by finely tuning the magnetic field. Our setup allows for several dots to be coupled in a linear arrangement and it is not restricted to nearest-neighbors interaction.Comment: 4 pages, 5 figures. Published versio

Calculation of shear viscosity using Green-Kubo relations within a parton cascade

The shear viscosity of a gluon gas is calculated using the Green-Kubo relation. Time correlations of the energy-momentum tensor in thermal equilibrium are extracted from microscopic simulations using a parton cascade solving various Boltzmann collision processes. We find that the pQCD based gluon bremsstrahlung described by Gunion-Bertsch processes significantly lowers the shear viscosity by a factor of 3-8 compared to elastic scatterings. The shear viscosity scales with the coupling as 1/(alpha_s^2\log(1/alpha_s)). For a constant coupling constant the shear viscosity to entropy density ratio has no dependence on temperature. Replacing the pQCD-based collision angle distribution of binary scatterings by an isotropic form decreases the shear viscosity by a factor of 3.Comment: 17 pages, 5 figure

The Steady State Distribution of the Master Equation

The steady states of the master equation are investigated. We give two expressions for the steady state distribution of the master equation a la the Zubarev-McLennan steady state distribution, i.e., the exact expression and an expression near equilibrium. The latter expression obtained is consistent with recent attempt of constructing steady state theormodynamics.Comment: 6 pages, No figures. A mistake was correcte

Dynamics of the Free Surface of a Conducting Liquid in a Near-Critical Electric Field

Near-critical behavior of the free surface of an ideally conducting liquid in an external electric field is considered. Based on an analysis of three-wave processes using the method of integral estimations, sufficient criteria for hard instability of a planar surface are formulated. It is shown that the higher-order nonlinearities do not saturate the instability, for which reason the growth of disturbances has an explosive character.Comment: 19 page

A temperature behavior of the frustrated translational mode of adsorbate and the nature of the "adsorbate-substrate" interaction

A temperature behavior of the frustrated translational mode (T-mode) of a light particle, coupled by different regimes of ohmicity to the surface, is studied within a formalism of the generalized diffusion coefficients. The memory effects of the adsorbate motion are considered to be the main reason of the T-mode origin. Numerical calculations yield a thermally induced shift and broadening of the T-mode, which is found to be linear in temperature for Ohmic and super-Ohmic systems and nonlinear for strongly sub-Ohmic ones. We obtain analytical expressions for the T-mode shift and width at weak coupling for the systems with integer "ohmicity" indexes n=0-2 in zero temperature and high temperature limits. We provide an explanation of the experimentally observed blue- or red-shifts of the T-mode on the basis of a comparative analysis of two typical times of the system evolution: a time of decay of the "velocity-velocity" autocorrelation function, and a correlation time of the thermal bath random forces. A relation of the T-mode to the multiple jumps of the adsorbate is discussed, and generalization of conditions of the multiple hopping to the case of quantum surface diffusion is performed.Comment: 12 pages, 4 figure