102 research outputs found
Symmetry conserving non-perturbative s-wave renormalization of the pion in hot and baryon dense medium
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
Enhancement of photoelectrochemical and optical characteristics using a TiO2 nanoparticles interlayer in MEH-PPV heterojunction devices
International audienc
Ultrafast Dynamics of Excited Electronic States in Nitrobenzene Measured by Ultrafast Transient Polarization Spectroscopy.
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
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
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
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
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 fm.
distributions at all collision energies for 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: . 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
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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