262 research outputs found

    Tauroursodeoxycholic acid exerts anticholestatic effects by a cooperative cPKC alpha-/PKA-dependent mechanism in rat liver.

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    Objective: Ursodeoxycholic acid (UDCA) exerts anticholestatic effects in part by protein kinase C (PKC)-dependent mechanisms. Its taurine conjugate, TUDCA, is a cPKCa agonist. We tested whether protein kinase A (PKA) might contribute to the anticholestatic action of TUDCA via cooperative cPKCa-/PKA-dependent mechanisms in taurolithocholic acid (TLCA)-induced cholestasis. Methods: In perfused rat liver, bile flow was determined gravimetrically, organic anion secretion spectrophotometrically, lactate dehydrogenase (LDH) release enzymatically, cAMP response-element binding protein (CREB) phosphorylation by immunoblotting, and cAMP by immunoassay. PKC/PKA inhibitors were tested radiochemically. In vitro phosphorylation of the conjugate export pump, Mrp2/Abcc2, was studied in rat hepatocytes and human Hep-G2 hepatoma cells. Results: In livers treated with TLCA (10 mmol/l)+TUDCA (25 mmol/l), combined inhibition of cPKC by the cPKCselective inhibitor Go¨6976 (100 nmol/l) or the nonselective PKC inhibitor staurosporine (10 nmol/l) and of PKA by H89 (100 nmol/l) reduced bile flow by 36% (p,0.05) and 48% (p,0.01), and secretion of the Mrp2/ Abcc2 substrate, 2,4-dinitrophenyl-S-glutathione, by 31% (p,0.05) and 41% (p,0.01), respectively; bile flow was unaffected in control livers or livers treated with TUDCA only or TLCA+taurocholic acid. Inhibition of cPKC or PKA alone did not affect the anticholestatic action of TUDCA. Hepatic cAMP levels and CREB phosphorylation as readout of PKA activity were unaffected by the bile acids tested, suggesting a permissive effect of PKA for the anticholestatic action of TUDCA. Rat and human hepatocellular Mrp2 were phosphorylated by phorbol ester pretreatment and recombinant cPKCa, nPKCe, and PKA, respectively, in a staurosporine-sensitive manner. Conclusion: UDCA conjugates exert their anticholestatic action in bile acid-induced cholestasis in part via cooperative post-translational cPKCa-/PKA-dependent mechanisms. Hepatocellular Mrp2 may be one target of bile acid-induced kinase activation

    Dark-state luminescence of macroatoms at the near field

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    We theoretically analyze the optical near-field response of a semiconductor macroatom induced by local monolayer fluctuations in the thickness of a semiconductor quantum well, where the large active volume results in a strong enhancement of the light-matter coupling. We find that in the near-field regime bright and dark excitonic states become mixed, opening new channels for the coupling to the electromagnetic field. As a consequence, ultranarrow luminescence lines appear in the simulated two-photon experiments, corresponding to very long lived excitonic states, which undergo Stark shift and Rabi splitting at relatively small field intensities

    Optimal quantum control in nanostructures: Theory and application to generic three-level system

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    Coherent carrier control in quantum nanostructures is studied within the framework of Optimal Control. We develop a general solution scheme for the optimization of an external control (e.g., lasers pulses), which allows to channel the system's wavefunction between two given states in its most efficient way; physically motivated constraints, such as limited laser resources or population suppression of certain states, can be accounted for through a general cost functional. Using a generic three-level scheme for the quantum system, we demonstrate the applicability of our approach and identify the pertinent calculation and convergence parameters.Comment: 7 pages; to appear in Phys. Rev.

    Exploiting exciton-exciton interactions in semiconductor quantum dots for quantum-information processing

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    We propose an all-optical implementation of quantum-information processing in semiconductor quantum dots, where electron-hole excitations (excitons) serve as the computational degrees of freedom (qubits). We show that the strong dot confinement leads to an overall enhancement of Coulomb correlations and to a strong renormalization of the excitonic states, which can be exploited for performing conditional and unconditional qubit operations.Comment: 5 pages revtex, 2 encapsulated postscript figures. Accepted for publication in Phys. Rev. B (Rapid Communication

    Atom interferometry with trapped Bose-Einstein condensates: Impact of atom-atom interactions

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    Interferometry with ultracold atoms promises the possibility of ultraprecise and ultrasensitive measurements in many fields of physics, and is the basis of our most precise atomic clocks. Key to a high sensitivity is the possibility to achieve long measurement times and precise readout. Ultra cold atoms can be precisely manipulated at the quantum level, held for very long times in traps, and would therefore be an ideal setting for interferometry. In this paper we discuss how the non-linearities from atom-atom interactions on one hand allow to efficiently produce squeezed states for enhanced readout, but on the other hand result in phase diffusion which limits the phase accumulation time. We find that low dimensional geometries are favorable, with two-dimensional (2D) settings giving the smallest contribution of phase diffusion caused by atom-atom interactions. Even for time sequences generated by optimal control the achievable minimal detectable interaction energy ΔEmin\Delta E^{\rm min} is on the order of 0.001 times the chemical potential of the BEC in the trap. From there we have to conclude that for more precise measurements with atom interferometers more sophisticated strategies, or turning off the interaction induced dephasing during the phase accumulation stage, will be necessary.Comment: 28 pages, 13 figures, extended and correcte

    Optical spectra of nitride quantum dots: Quantum confinement and electron-hole coupling

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    We calculate the optical properties of nitride-based quantum dots by taking into account quantum confinement as well as electron-hole interaction. We analyze model structures simulating In_xGa_{1−x}N dots in In_yGa_{1−y}N layers with different alloy compositions. We discuss the trends with the dot size and show that quantum confined excitations exist for a broad range of sizes down to the smallest observed dots. Our results allow us to identify the strong role of Coulomb correlations in the optical spectra and to predict a strong influence of photoexcitation power on selection rules in polarized samples. The signature of quantum confinement can be utilized for a critical interpretation of measured optical spectra

    Optical excitations of a self assembled artificial ion

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    By use of magneto-photoluminescence spectroscopy we demonstrate bias controlled single-electron charging of a single quantum dot. Neutral, single, and double charged excitons are identified in the optical spectra. At high magnetic fields one Zeeman component of the single charged exciton is found to be quenched, which is attributed to the competing effects of tunneling and spin-flip processes. Our experimental data are in good agreement with theoretical model calculations for situations where the spatial extent of the hole wave functions is smaller as compared to the electron wave functions.Comment: to be published in Physical Review B (rapid communication

    Ab-initio calculation of optical absorption in semiconductors: A density-matrix description

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    We show how to describe Coulomb renormalization effects and dielectric screening in semiconductors and semiconductor nanostructures within a first-principles density-matrix description. Those dynamic variables and approximation schemes which are required for a proper description of dielectric screening are identified. It is shown that within the random-phase approximation the direct Coulomb interactions become screened, with static screening being a good approximation, whereas the electron-hole exchange interactions remain unscreened. Differences and similarities of our results with those obtained from a corresponding GW approximation and Bethe-Salpeter equation Green's function analysis are discussed.Comment: 10 pages, to be published in Physical Review
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