102 research outputs found

    Symmetry conserving non-perturbative s-wave renormalization of the pion in hot and baryon dense medium

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    A non-perturbative s-wave renormalization of the pion in a hot and baryon rich medium is presented. This approach proceeds via a mapping of the canonical pion into the axial Noether's charge. The mapping was made dynamical in the Hartree-Fock-Bogoliubov random phase approximation (HFB-RPA). It is shown that this approach, while order mixing, is still symmetry conserving both in the baryon free and baryon rich sectors, at zero as well as finite temperature. The systematic character of this approach is emphasized and it is particularly argued that it may constitute an interesting alternative for the non-perturbative assessment of the nuclear matter saturation properties.Comment: Latex, 22 pages, 3 figure

    Ultrafast Dynamics of Excited Electronic States in Nitrobenzene Measured by Ultrafast Transient Polarization Spectroscopy.

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    We investigate ultrafast dynamics of the lowest singlet excited electronic state in liquid nitrobenzene using ultrafast transient polarization spectroscopy, extending the well-known technique of optical Kerr effect spectroscopy to excited electronic states. The third-order nonlinear response of the excited molecular ensemble is measured using a pair of femtosecond pulses following a third femtosecond pulse that populates the S1 excited state. By measuring this response, which is highly sensitive to details of the excited state character and structure, as a function of time delays between the three pulses involved, we extract the dephasing time of the wave packet on the excited state. The dephasing time, measured as a function of time delay after pump excitation, shows oscillations indicating oscillatory wave packet dynamics on the excited state. From the experimental measurements and supporting theoretical calculations, we deduce that the wave packet completely leaves the S1 state potential energy surface after three traversals of the intersystem crossing between the singlet S1 and triplet T2 states

    Synthesis of benzimidazole-cyclohexanone derivatives

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    This work reports the synthesis and characterization of new benzimidazole-cyclohexanone derivatives 3a-d, 4a-d and 5a-d under different reaction conditions. The intermediates and final compounds were purified and their  chemical structures were elucidated using 1H-NMR, 13C-NMR and mass spectral data.Keywords: Benzimidazole, Cyclohexanone, NMR, Reaction intermediate

    Bremsstrahlung from a Microscopic Model of Relativistic Heavy Ion Collisions

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    We compute bremsstrahlung arising from the acceleration of individual charged baryons and mesons during the time evolution of high-energy Au+Au collisions at the Relativistic Heavy Ion Collider using a microscopic transport model. We elucidate the connection between bremsstrahlung and charge stopping by colliding artificial pure proton on pure neutron nuclei. From the intensity of low energy bremsstrahlung, the time scale and the degree of stopping could be accurately extracted without measuring any hadronic observables.Comment: 25 pages using revtex with 9 embedded EPS figures, modified somewhat the discussion on the method in sect. II B, to appear in Phys. Rev.

    The effects of nonextensive statistics on fluctuations investigated in event-by-event analysis of data

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    We investigate the effect of nonextensive statistics as applied to the chemical fluctuations in high-energy nuclear collisions discussed recently using the event-by-event analysis of data. It turns out that very minuite nonextensitivity changes drastically the expected experimental output for the fluctuation measure. This results is in agreement with similar studies of nonextensity performed recently for the transverse momentum fluctuations in the same reactions.Comment: Revised version, to be published in J. Phys. G (2000

    Local Thermal and Chemical Equilibration and the Equation of State in Relativistic Heavy Ion Collisions

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    Thermodynamical variables and their time evolution are studied for central relativistic heavy ion collisions from 10.7 to 160 AGeV in the microscopic Ultrarelativistic Quantum Molecular Dynamics model (UrQMD). The UrQMD model exhibits drastic deviations from equilibrium during the early high density phase of the collision. Local thermal and chemical equilibration of the hadronic matter seems to be established only at later stages of the quasi- isentropic expansion in the central reaction cell with volume 125 fm3^{3}. distributions at all collision energies for t≄10fm/ct\geq 10 fm/c with a unique Baryon energy spectra in this cell are approximately reproduced by Boltzmann rapidly dropping temperature. At these times the equation of state has a simple form: P≅(0.12−0.15)Ï”P \cong (0.12-0.15) \epsilon. At 160 AGeV the strong deviation from chemical equilibrium is found for mesons, especially for pions, even at the late stage of the reaction. The final enhancement of pions is supported by experimental data.Comment: 17 Pages, LaTex, 8 eps figures. Talk given at SQM'98 conference, 20-24 July 1998, Padova, Italy, submitted to J. Phys.

    Improved control strategy of DFIG-based wind turbines using direct torque and direct power control techniques

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    This paper presents different control strategies for a variable-speed wind energy conversion system (WECS), based on a doubly fed induction generator. Direct Torque Control (DTC) with Space-Vector Modulation is used on the rotor side converter. This control method is known to reduce the fluctuations of the torque and flux at low speeds in contrast to the classical DTC, where the frequency of switching is uncontrollable. The reference for torque is obtained from the maximum power point tracking technique of the wind turbine. For the grid-side converter, a fuzzy direct power control is proposed for the control of the instantaneous active and reactive power. Simulation results of the WECS are presented to compare the performance of the proposed and classical control approaches.Peer reviewedFinal Accepted Versio
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