Meson decay in the Fock-Tani Formalism

The Fock-Tani formalism is a first principle method to obtain effective interactions from microscopic Hamiltonians. Usually this formalism was applied to scattering, here we introduced it to calculate partial decay widths for mesons.Comment: Presented at HADRON05 XI. "International Conference on Hadron Spectroscopy" Rio de Janeiro, Brazil, August 21 to 26, 200

Oxygen clamps in gold nanowires

We investigate how the insertion of an oxygen atom in an atomically thin gold nanowire can affect its rupture. We find, using ab initio total energy density functional theory calculations, that O atoms when inserted in gold nanowires form not only stable but also very strong bonds, in such a way that they can extract atoms from a stable tip, serving in this way as a clamp that could be used to pull a string of gold atoms.Comment: 4 pages; 4 figure

Glueball-glueball scattering in a constituent gluon model

In this work we use a mapping technique to derive in the context of a constituent gluon model an effective Hamiltonian that involves explicit gluon degrees of freedom. We study glueballs with two gluons using the Fock-Tani formalism. In the present work we consider two possibilities for $0^{++}$: (i) as a pure $s\bar{s}$ and calculate, in the context of a quark interchange picture, the cross-section; (ii) as a glueball where a new calculation for this cross-section is made, in the context of the constituent gluon model, with gluon interchange.Comment: Proceedings of the International Workshop IX Hadron Physics and VII Relativistic Aspects of Nuclear Physics (HADRON-RANP 2004

Estaquia em espécies cítricas monoembriônicas autoincompatíveis: uma alternativa para a caracterização citogenética de variedades do Banco Ativo de Germoplasma (BAG) de Citros.

O gênero Citrus L. (família Rutaceae) é formado tipicamente por espécies poliembriônicas, cujas sementes apresentam um embrião zigótico (híbrido) e um ou vários nucelares (apomíticos). Entretanto, alguns representantes deste grupo são monoembriônicos e autoincompatíveis, fato que leva à formação de seedlings exclusivamente de origem híbrida

Disorder and the effective Mn-Mn exchange interaction in Ga1−x_{1-x}Mnx_xAs diluted magnetic semiconductors

We perform a theoretical study, using {\it ab initio} total energy density-functional calculations, of the effects of disorder on the $Mn-Mn$ exchange interactions for $Ga_{1-x}Mn_xAs$ diluted semiconductors. For a 128 atoms supercell, we consider a variety of configurations with 2, 3 and 4 Mn atoms, which correspond to concentrations of 3.1%, 4.7%, and 6.3%, respectively. In this way, the disorder is intrinsically considered in the calculations. Using a Heisenberg Hamiltonian to map the magnetic excitations, and {\it ab initio} total energy calculations, we obtain the effective \JMn, from first ($n=1$) all the way up to sixth ($n=6$) neighbors. Calculated results show a clear dependence in the magnitudes of the \JMn with the Mn concentration $x$. Also, configurational disorder and/or clustering effects lead to large dispersions in the Mn-Mn exchange interactions, in the case of fixed Mn concentration. Moreover, theoretical results for the ground-state total energies for several configurations indicate the importance of a proper consideration of disorder in treating temperature and annealing effects