Design and numerical modeling of a pressurized airframe bulkhead joint

The structural loading on a conceptual lap joint in the empennage of a civil aircraft has been investigated. The lap joint interfaces the end-pressure part-hemispherical bulkhead to the cylindrical fuselage. The pressure bulkhead is made of carbon fiber reinforced plastic materials. The aim of the study is to present numerical results of the induced structural loading from the fuselage positive internal pressure differential and the localized high stress intensity field at the lap joint location. A methodology for the appropriate numerical approach to analyze the domed pressure bulkhead is presented. The results of the numerical investigation showed that the laminate loading levels calculated by the use of either initial sizing analytical formulas for pressurized domes or by the use of equilibrium nodal loading from finite element models of low fidelity compared to refined finite element analysis can be significantly underestimated. Some of the implications on carbon fiber reinforced plastic structural sizing at the specified location are developed

Dynamical chiral symmetry breaking in sliding nanotubes

We discovered in simulations of sliding coaxial nanotubes an unanticipated example of dynamical symmetry breaking taking place at the nanoscale. While both nanotubes are perfectly left-right symmetric and nonchiral, a nonzero angular momentum of phonon origin appears spontaneously at a series of critical sliding velocities, in correspondence with large peaks of the sliding friction. The non-linear equations governing this phenomenon resemble the rotational instability of a forced string. However, several new elements, exquisitely "nano" appear here, with the crucial involvement of Umklapp and of sliding nanofriction.Comment: To appear in PR

Holographic Thermalization in Charged Dilaton Anti-de Sitter Spacetime

We study holographic thermalization in spacetimes with a chemical potential and a non-trivial dilaton field. Three non-local observables are used to probe the whole process and investigate the effect of the ratio of the chemical potential over temperature $\chi$ and the dilaton-Maxwell coupling constant $\alpha$. It is found that the saturation time is not always a monotonically increasing function of $\chi$, the situation depends on $\alpha$. When $0 \leq\alpha \leq 1$, larger $\chi$ yields longer saturation time, while for $\alpha>1$, the situation becomes more complex. More interesting, we found that although $\alpha$ indeed has influence on the whole thermalization process, it nearly does not affect the saturation time, which indicates the universality of the saturation time for the dual one-parameter field theories.Comment: 22 pages, 5 figure