2,849 research outputs found

    Quantum electrodynamics of chiral waveguide arrays

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    We consider the quantum electrodynamics of a binary array of chiral waveguides, each containing many atoms. We show that the one-photon amplitude of a single-excitation state obeys a two-dimensional Dirac equation. Using this result, we develop the scattering theory for the Dirac equation in this setting and illustrate our results with numerical simulations

    A fast, high-order numerical method for the simulation of single-excitation states in quantum optics

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    We consider the numerical solution of a nonlocal partial differential equation which models the process of collective spontaneous emission in a two-level atomic system containing a single photon. We reformulate the problem as an integro-differential equation for the atomic degrees of freedom, and describe an efficient solver for the case of a Gaussian atomic density. The problem of history dependence arising from the integral formulation is addressed using sum-of-exponentials history compression. We demonstrate the solver on two systems of physical interest: in the first, an initially-excited atom decays into a photon by spontaneous emission, and in the second, a photon pulse is used to an excite an atom, which then decays

    Hydrodynamic reductions of the heavenly equation

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    We demonstrate that Pleba\'nski's first heavenly equation decouples in infinitely many ways into a triple of commuting (1+1)-dimensional systems of hydrodynamic type which satisfy the Egorov property. Solving these systems by the generalized hodograph method, one can construct exact solutions of the heavenly equation parametrized by arbitrary functions of a single variable. We discuss explicit examples of hydrodynamic reductions associated with the equations of one-dimensional nonlinear elasticity, linearly degenerate systems and the equations of associativity.Comment: 14 page

    Full density matrix dynamics for large quantum systems: Interactions, Decoherence and Inelastic effects

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    We develop analytical tools and numerical methods for time evolving the total density matrix of the finite-size Anderson model. The model is composed of two finite metal grains, each prepared in canonical states of differing chemical potential and connected through a single electronic level (quantum dot or impurity). Coulomb interactions are either excluded all together, or allowed on the dot only. We extend this basic model to emulate decoherring and inelastic scattering processes for the dot electrons with the probe technique. Three methods, originally developed to treat impurity dynamics, are augmented to yield global system dynamics: the quantum Langevin equation method, the well known fermionic trace formula, and an iterative path integral approach. The latter accommodates interactions on the dot in a numerically exact fashion. We apply the developed techniques to two open topics in nonequilibrium many-body physics: (i) We explore the role of many-body electron-electron repulsion effects on the dynamics of the system. Results, obtained using exact path integral simulations, are compared to mean-field quantum Langevin equation predictions. (ii) We analyze aspects of quantum equilibration and thermalization in large quantum systems using the probe technique, mimicking elastic-dephasing effects and inelastic interactions on the dot. Here, unitary simulations based on the fermionic trace formula are accompanied by quantum Langevin equation calculations

    Validation of gyrokinetic modelling of light impurity transport including rotation in ASDEX Upgrade

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    Upgraded spectroscopic hardware and an improved impurity concentration calculation allow accurate determination of boron density in the ASDEX Upgrade tokamak. A database of boron measurements is compared to quasilinear and nonlinear gyrokinetic simulations including Coriolis and centrifugal rotational effects over a range of H-mode plasma regimes. The peaking of the measured boron profiles shows a strong anti-correlation with the plasma rotation gradient, via a relationship explained and reproduced by the theory. It is demonstrated that the rotodiffusive impurity flux driven by the rotation gradient is required for the modelling to reproduce the hollow boron profiles at higher rotation gradients. The nonlinear simulations validate the quasilinear approach, and, with the addition of perpendicular flow shear, demonstrate that each symmetry breaking mechanism that causes momentum transport also couples to rotodiffusion. At lower rotation gradients, the parallel compressive convection is required to match the most peaked boron profiles. The sensitivities of both datasets to possible errors is investigated, and quantitative agreement is found within the estimated uncertainties. The approach used can be considered a template for mitigating uncertainty in quantitative comparisons between simulation and experiment.Comment: 19 pages, 11 figures, accepted in Nuclear Fusio

    Third-order nonlinear optical properties of stacked bacteriochlorophylls in bacterial photosynthetic light-harvesting proteins

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    Enhancement of the nonresonant second order molecular hyperpolarizabilities {gamma} were observed in stacked macrocyclic molecular systems, previously in a {micro}-oxo silicon phthalocyanine (SiPcO) monomer, dimer and trimer series, and now in bacteriochlorophyll a (BChla) arrays of light harvesting (LH) proteins. Compared to monomeric BChla in a tetrahydrofuran (THF) solution, the <{gamma}> for each macrocycle was enhanced in naturally occurring stacked macrocyclic molecular systems in the bacterial photosynthetic LH proteins where BChla`s are arranged in tilted face-to-face arrays. In addition, the {gamma} enhancement is more significant in B875 of LH1 than in B850 in LH2. Theoretical modeling of the nonresonant {gamma} enhancement using simplified molecular orbitals for model SiPcO indicated that the energy level of the two photon state is crucial to the {gamma} enhancement when a two photon process is involved, whereas the charge transfer between the monomers is largely responsible when one photon near resonant process is involved. The calculated results can be extended to {gamma} enhancement in B875 and B850 arrays, suggesting that BChla in B875 are more strongly coupled than in B850. In addition, a 50--160 fold increase in <{gamma}> for the S{sub 1} excited state of relative to S{sub 0} of bacteriochlorophyll in vivo was observed which provides an alternative method for probing excited state dynamics and a potential application for molecular switching
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