There are no magnetically charged particle-like solutions of the Einstein Yang-Mills equations for Abelian models

We prove that there are no magnetically charged particle-like solutions for Abelian models in Einstein Yang-Mills, but for non-Abelian models the possibility remains open. An analysis of the Lie algebraic structure of the Yang-Mills fields is essential to our results. In one key step of our analysis we use invariant polynomials to determine which orbits of the gauge group contain the possible asymptotic Yang-Mills field configurations. Together with a new horizontal/vertical space decomposition of the Yang-Mills fields this enables us to overcome some obstacles and complete a dynamical system existence theorem for asymptotic solutions with nonzero total magnetic charge. We then prove that these solutions cannot be extended globally for Abelian models and begin an investigation of the details for non-Abelian models.Comment: 48 pages, 1 figur

Quantum pumping and dissipation: from closed to open systems

Current can be pumped through a closed system by changing parameters (or fields) in time. The Kubo formula allows to distinguish between dissipative and non-dissipative contributions to the current. We obtain a Green function expression and an $S$ matrix formula for the associated terms in the generalized conductance matrix: the "geometric magnetism" term that corresponds to adiabatic transport; and the "Fermi golden rule" term which is responsible to the irreversible absorption of energy. We explain the subtle limit of an infinite system, and demonstrate the consistency with the formulas by Landauer and Buttiker, Pretre and Thomas. We also discuss the generalization of the fluctuation-dissipation relation, and the implications of the Onsager reciprocity.Comment: 4 page paper, 1 figure (published version) + 2 page appendi

Parametric pumping at finite frequency

We report on a first principles theory for analyzing the parametric electron pump at a finite frequency. The pump is controlled by two pumping parameters with phase difference $\phi$. In the zero frequency limit, our theory predicts the well known result that the pumped current is proportional to $\sin\phi$. For the more general situation of a finite frequency, our theory predicts a non-vanishing pumped current even when the two driving forces are in phase, in agreement with the recent experimental results. We present the physical mechanism behind the nonzero pumped current at $\phi=0$, which we found to be due to photon-assisted processes

Density-functional embedding using a plane-wave basis

The constrained electron density method of embedding a Kohn-Sham system in a substrate system (first described by P. Cortona, Phys. Rev. B {\bf 44}, 8454 (1991) and T.A. Wesolowski and A. Warshel, J. Phys. Chem {\bf 97}, 8050 (1993)) is applied with a plane-wave basis and both local and non-local pseudopotentials. This method divides the electron density of the system into substrate and embedded electron densities, the sum of which is the electron density of the system of interest. Coupling between the substrate and embedded systems is achieved via approximate kinetic energy functionals. Bulk aluminium is examined as a test case for which there is a strong interaction between the substrate and embedded systems. A number of approximations to the kinetic-energy functional, both semi-local and non-local, are investigated. It is found that Kohn-Sham results can be well reproduced using a non-local kinetic energy functional, with the total energy accurate to better than 0.1 eV per atom and good agreement between the electron densities.Comment: 11 pages, 4 figure

Classical and quantum pumping in closed systems

Pumping of charge (Q) in a closed ring geometry is not quantized even in the strict adiabatic limit. The deviation form exact quantization can be related to the Thouless conductance. We use Kubo formalism as a starting point for the calculation of both the dissipative and the adiabatic contributions to Q. As an application we bring examples for classical dissipative pumping, classical adiabatic pumping, and in particular we make an explicit calculation for quantum pumping in case of the simplest pumping device, which is a 3 site lattice model.Comment: 5 pages, 3 figures. The long published version is cond-mat/0307619. This is the short unpublished versio

Quantization of adiabatic pumped charge in the presence of superconducting lead

We investigate the parametric electron pumping of a double barrier structure in the presence of a superconducting lead. The parametric pumping is facilitated by cyclic variation of the barrier heights $x_1$ and $x_2$ of the barriers. In the weak coupling regime, there exists a resonance line in the parameter space $(x_1,x_2)$ so that the energy of the quasi-bound state is in line with the incoming Fermi energy. Levinson et al found recently that the pumped charge for each pumping cycle is quantized with $Q=2e$ for normal structure when the pumping contour encircles the resonance line. In the presence of a superconducting lead, we find that the pumped charge is quantized with the value $2e$

Optimal quantum pump in the presence of a superconducting lead

We investigate the parametric pumping of a hybrid structure consisting of a normal quantum dot, a normal lead and a superconducting lead. Using the time dependent scattering matrix theory, we have derived a general expression for the pumped electric current and heat current. We have also derived the relationship among the instantaneous pumped heat current, electric current, and shot noise. This gives a lower bound for the pumped heat current in the hybrid system similar to that of the normal case obtained by Avron et al

Radiative corrections to the excitonic molecule state in GaAs microcavities

The optical properties of excitonic molecules (XXs) in GaAs-based quantum well microcavities (MCs) are studied, both theoretically and experimentally. We show that the radiative corrections to the XX state, the Lamb shift $\Delta^{\rm MC}_{\rm XX}$ and radiative width $\Gamma^{\rm MC}_{\rm XX}$, are large, about $10-30$ of the molecule binding energy $\epsilon_{\rm XX}$, and definitely cannot be neglected. The optics of excitonic molecules is dominated by the in-plane resonant dissociation of the molecules into outgoing 1$\lambda$-mode and 0$\lambda$-mode cavity polaritons. The later decay channel, ``excitonic molecule $\to$ 0$\lambda$-mode polariton + 0$\lambda$-mode polariton'', deals with the short-wavelength MC polaritons invisible in standard optical experiments, i.e., refers to ``hidden'' optics of microcavities. By using transient four-wave mixing and pump-probe spectroscopies, we infer that the radiative width, associated with excitonic molecules of the binding energy $\epsilon_{\rm XX} \simeq 0.9-1.1$ meV, is $\Gamma^{\rm MC}_{\rm XX} \simeq 0.2-0.3$ meV in the microcavities and $\Gamma^{\rm QW}_{\rm XX} \simeq 0.1$ meV in a reference GaAs single quantum well (QW). We show that for our high-quality quasi-two-dimensional nanostructures the $T_2 = 2 T_1$ limit, relevant to the XX states, holds at temperatures below 10 K, and that the bipolariton model of excitonic molecules explains quantitatively and self-consistently the measured XX radiative widths. We also find and characterize two critical points in the dependence of the radiative corrections against the microcavity detuning, and propose to use the critical points for high-precision measurements of the molecule bindingenergy and microcavity Rabi splitting.Comment: 16 pages, 11 figures, accepted for publication in Phys. Rev.

Photoinduced 3D orientational order in side chain liquid crystalline azopolymers

We apply experimental technique based on the combination of methods dealing with principal refractive indices and absorption coefficients to study the photoinduced 3D orientational order in the films of liquid crystalline (LC) azopolymers. The technique is used to identify 3D orientational configurations of trans azobenzene chromophores and to characterize the degree of ordering in terms of order parameters. We study two types of LC azopolymers which form structures with preferred in-plane and out-of-plane alignment of azochromophores, correspondingly. Using irradiation with the polarized light of two different wavelengths we find that the kinetics of photoinduced anisotropy can be dominated by either photo-reorientation or photoselection mechanisms depending on the wavelength. We formulate the phenomenological model describing the kinetics of photoinduced anisotropy in terms of the isomer concentrations and the order parameter tensor. We present the numerical results for absorption coefficients that are found to be in good agreement with the experimental data. The model is also used to interpret the effect of changing the mechanism with the wavelength of the pumping light.Comment: uses revtex4 28 pages, 10 figure