Study of water and dimethylformamide interaction by computer simulation

Monte Carlo simulations of water-dimethylformamide (DMF) mixtures were performed in the isothermal and isobaric ensemble at 298.15 K and 1 atm. The intermolecular interaction energy was calculated using the classical 6-12 Lennard-Jones pairwise potential plus a Coulomb term. The TIP4P model was used for simulating water molecules, and a six-site model previously optimised by us was used to represent DMF. The potential energy for the water-DMF interaction was obtained via standard geometric combining rules using the original potential parameters for the pure liquids. The radial distribution functions calculated for water-DMF mixtures show well characterised hydrogen bonds between the oxygen site of DMF and hydrogen of water. A structureless correlation curve was observed for the interaction between the hydrogen site of the carbonyl group and the oxygen site of water. Hydration effects on the stabilisation of the DMF molecule in aqueous solution have been investigated using statistical perturbation theory. The results show that energetic changes involved in the hydration process are not strong enough to stabilise another configuration of DMF than the planar one.

Generalized polarizabilities and electroexcitation of the nucleon

Generalized nucleon polarizabilities for virtual photons can be defined in terms of electroproduction cross sections as function of the 4-momentum transfer Q2. In particular, the sum of the generalized electric and magnetic polarizabilities ∑ = α + β and the spin polarizability γ can be expressed by virtual photon absorption cross sections integrated over the excitation energy. These quantities have been calculated within the framework of the recently developed unitary isobar model for pion photo- and electroproduction on the proton, which describes the available experimental data up to an excitation energy of about 1 GeV. Our results have been compared to the predictions of chiral perturbation theory. © 1999 Elsevier Science B.V. All rights reserved.

Chiral corrections in hadron spectroscopy

We show that the implementation of chiral symmetry in recent studies of the hadron spectrum in the context of the constituent quark model is inconsistent with chiral perturbation theory. In particular, we show that the leading nonanalytic (LNA) contributions to the hadron masses are incorrect in such approaches. The failure to implement the correct chiral behaviour of QCD results in incorrect systematics for the corrections to the masses. © 1999 Published by Elsevier Science B.V. All rights reserved.

First measurement of π-e→π-eγ pion virtual compton scattering

Pion virtual compton scattering (VCS) via the reaction π-e→π-eγ was observed in the Fermilab E781 SELEX experiment. SELEX used a 600 GeV/c π- beam incident on target atomic electrons, detecting the incident π- and the final state π-, electron and γ. Theoretical predictions based on chiral perturbation theory are incorporated into a Monte Carlo simulation of the experiment and are compared to the data. The number of reconstructed events (=9) and their distribution with respect to the kinematic variables (for the kinematic region studied) are in reasonable accord with the predictions. The corresponding π- VCS experimental cross section is σ=38.8±13 nb, in agreement with the theoretical expectation of σ=34.7 nb.

One loop conformal invariance of the superstring in an AdS5 × S5 background

It is proven that the pure spinor superstring in an AdS5 × S5 background remains conformally invariant at one loop level in the sigma model perturbation theory. © SISSA/ISAS 2003.

Quantum consistency of the superstring

Using arguments based on BRST cohomology, the pure spinor formalism for the superstring in an AdS 5×S 5 background is proven to be BRST invariant and conformally invariant at the quantum level to all orders in perturbation theory. Cohomology arguments are also used to prove the existence of an infinite set of non-local BRST-invariant charges at the quantum level. © SISSA 2005.

On the existence and stability of periodic orbits in non ideal problems: General results

In this work, motivated by non-ideal mechanical systems, we investigate the following O.D.E. ẋ = f (x) + εg (x, t) + ε2g (x, t, ε), where x ∈ Ω ⊂ ℝn, g, g are T periodic functions of t and there is a 0 ∈ Ω such that f (a 0) = 0 and f′ (a0) is a nilpotent matrix. When n = 3 and f (x) = (0, q (x 3) , 0) we get results on existence and stability of periodic orbits. We apply these results in a non ideal mechanical system: the Centrifugal Vibrator. We make a stability analysis of this dynamical system and get a characterization of the Sommerfeld Effect as a bifurcation of periodic orbits. © 2007 Birkhäuser Verlag, Basel.

Probing the infraed behavior of the ghost-gluon vertex in quantum chromodynamics

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Dinâmica não linear de m Pêndula eletromecânico com excitação vertical

Pós-graduação em Matemática - IBILCE

Um estudo da dinâmica fracamente não-linear de um sistema nanomecânico

Pós-graduação em Matemática - IBILCE

Áxions, májorons e neutrinos em extensões do modelo padrão

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

O campo escalar no formalismo de Duffin-Kemmer-Petiau

Pós-graduação em Física - IFT

Eletrodinâmica quâtica escalar via teoria de perturbação causal: um estudo

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

O oscilador harmônico singular revisitado

The one-dimensional Schrödinger equation with the singular harmonic oscillator is investigated. The Hermiticity of the operators related to observable physical quantities is used as a criterion to show that the attractive or repulsive singular oscillator exhibits an infinite number of acceptable solutions provided the parameter responsible for the singularity is greater than a certain critical value, in disagreement with the literature. The problem for the whole line exhibits a two-fold degeneracy in the case of the singular oscillator, and the intrusion of additional solutions in the case of a nonsingular oscillator. Additionally, it is shown that the solution of the singular oscillator can not be obtained from the nonsingular oscillator via perturbation theory.

Supersymmetry breaking effects using the pure spinor formalism of the superstring

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)