Extended Cahill-Glauber formalism for finite-dimensional spaces: I. Fundamentals

The Cahill-Glauber approach for quantum mechanics on phase space is extended to the finite-dimensional case through the use of discrete coherent states. All properties and features of the continuous formalism are appropriately generalized. The continuum results are promptly recovered as a limiting case. The Jacobi theta functions are shown to have a prominent role in the context.

Validity of Feynman's prescription of disregarding the Pauli principle in intermediate states

Regarding the Pauli principle in quantum field theory and in many-body quantum mechanics, Feynman advocated that Pauli's exclusion principle can be completely ignored in intermediate states of perturbation theory. He observed that all virtual processes (of the same order) that violate the Pauli principle cancel out. Feynman accordingly introduced a prescription, which is to disregard the Pauli principle in all intermediate processes. This ingenious trick is of crucial importance in the Feynman diagram technique. We show, however, an example in which Feynman's prescription fails. This casts doubts on the general validity of Feynman's prescription. [S1050-2947(99)04604-1].

Quark sea asymmetry of the nucleon

The light anti-quark and quark distribution in the proton, as well as the neutron to proton ratio of the structure functions, extracted from experimental data, are well fitted by a, statistical model of linear-confined quarks. The parameters of the model are given by a temperature, which is adjusted by the Gottfried sum-rule violation, and two chemical potentials given by the corresponding up (u) and down (d) quark normalizations in the nucleon. The quark energy levels are generated by a relativistic linear-confined scalar plus vector potential.

IMPROVED STATISTICAL QCD MODEL FOR THE QUARK CONTENT of THE NUCLEON

The neutron-to-proton ratio of the structure functions, F(2)(n)/F(2)(p), as well as the corresponding difference F(2)(p)-F(2)(n) are obtained within a statistical quark model for the nucleon, where the quark energy levels are given by a central linear confining potential.

Light Front Boson Model Propagation

The scope and aim of this work is to describe the two-body interaction mediated by a particle (either the scalar or the gauge boson) within the light-front formulation. To do this, first of all we point out the importance of propagators and Green functions in Quantum Mechanics. Then we project the covariant quantum propagator onto the light front time to get the propagator for scalar particles in these coordinates. This operator propagates the wave function from x(+) = 0 to x(+) > 0. It corresponds to the definition of the time ordering operation in the light front time x(+). We calculate the light-front Green's function for 2 interacting bosons propagating forward in x(+). We also show how to write down the light front Green's function from the Feynman propagator and finally make a generalization to N bosons.

Influence of detector motion in Bell inequalities with entangled fermions

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Charged three-body system with arbitrary masses near conformal invariance

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Teoria algébrica de processos da medida em sistemas quânticos

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Gravitação semiclássica

Fazemos aqui uma breve descrição da teoria semiclássica da gravitação que tem conseguido antecipar de forma bastante robusta alguns efeitos de gravitação quântica.

Non-local effects at the onset of the chiral transition

Inspired by analytic results obtained for a systematic expansion of the memory kernel in dissipative quantum mechanics, we propose a phenomenological procedure to incorporate non-markovian corrections to the Langevin dynamics of an order parameter in field theory systematically. In this note, we restrict our analysis to the onset of the evolution. As an example, we consider the process of phase conversion in the chiral transition.

A theoretical study of the A(2)Sigma(+)-X-2 Pi system of the SiP molecule

The A (2)Sigma(+) and X(2)Pi electronic states of the SiP species have been investigated theoretically at a very high level of correlation treatment (CASSCF/MRSDCI). Very accurate potential energy curves are presented for both states, as well as the associated spectroscopic constants as derived from the vib-rotational energy levels determined by means of the numerical solution of the radial Schrodinger equation. Electronic transition moment function, oscillator strengths, Einstein coefficients for spontaneous emission, and Franck-Condon factors for the A(2)Sigma(+)-X(2)Pi system have been calculated. Dipole moment functions and radiative lifetimes for both states have also been determined. Spin-orbit coupling constants are also reported. The radiative lifetimes for the A(2)Sigma(+) state, taking into account the spin-orbit diagonal correction to the X(2)Pi state, decrease from a value of 138 ms at v' = 0 to 0.48 ms at v' = 8, and, for the X(2)Pi state, from 2.32 s at v = 1 to 0.59 s at v = 5. Vibrational and rotational transitions are expected to be relatively strong.

Charge injection in an LED with a hybrid composite as the emissive layer

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Intense blue and green photoluminescence emissions at room temperature in barium zirconate powders

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

SrZrO3 powders obtained by chemical method: Synthesis, characterization and optical absorption behaviour

Strontium zirconate (SrZrO3) powders have been synthesized by the polymeric precursor method after heat treatment at different temperatures for 2 h in oxygen atmosphere. The decomposition of precursor powder was followed by thermogravimetric analysis, X-ray diffraction (XRD) and Fourier transform Raman (FT-Raman). The UV-vis absorption spectroscopy measurements suggested the presence of intermediary energy levels in the band gap of structurally disordered powders. XRD, Rietveld refinement and FT-Raman revealed that the powders are free of secondary phases and crystallizes in the orthorhombic structure. (C) 2007 Elsevier Masson SAS. All rights reserved.

Synthesis, characterization, structural refinement and optical absorption behavior of PbWO(4) powders

The present paper describes the synthesis, characterization, structural refinement and optical absorption behavior of lead tungstate (PbWO(4)) powders obtained by the complex polymerization method heat treated at different temperatures for 2h in air atmosphere. PbWO(4) powders were characterized by X-ray diffraction (XRD), Rietveld refinement, Fourier transform Raman (FT-Raman) spectroscopy and ultraviolet visible (UV-vis) absorption spectroscopy measurements. XRD, Rietveld refinement and FT-Raman revealed that PbWO(4) powders are free of secondary phases and crystallizes in a tetragonal structure. The UV-vis absorption spectroscopy measurements suggest the presence of intermediary energy levels into the band gap of structurally disordered powders. (C) 2008 Elsevier B.V. All rights reserved.