ABSTRACT A Helicopter rotor undergoes unsteady aerodynamic loads ruled by the aeroelastic coupling between the elastic blades and the dynamic wake induced by rotary wings. Modeling the dynamic interaction between the structural and aerodynamic fields is a key point to understand aeroelastic phenomena associated with rotor stability, flow induced vibration and noise generation, among others. In this study, we address the Generalized Dynamic Wake Model, which describes the inflow velocity field at the rotor disk as a superposition of a finite number of induced flow states. It is a mature model that has been validated based on experimental data and numerically investigated from an eigenvalue problem formulation, whose eigenvalues and eigenvectors provide a deeper insight on the dynamic wake behavior. The paper extends the results presented in the literature to date in order to support physical interpretation of inflow states drawn from the finite-state wake model for flight conditions varying from hover to edgewise flight. The discussion of the wake model mathematical formulation is also oriented towards practical engineering applications to fill a gap in the literature.

We report integral, differential, and momentum transfer cross sections for elastic scattering of low-energy electrons by cyclobutane (c-C4H8), which is an isomer of the C4H8 molecule and has a closed chain. Our calculations were performed with the Schwinger multichannel method with pseudopotentials at the static-exchange level of approximation, for energies up to 50 eV. We compare the cross sections of cyclobutane with the cross sections of other three isomers of C4H8, namely, isobutene, cis-2-butene, and skew-1-butene. These isomers have open chain and were the subject of a previous study by our group [Lopes et al. J. Phys. B 37, 997 (2004)]. We also show previous calculated integral and momentum transfer cross sections for isomers of C3H4, C3H6 and C4H6, which have open and closed chains. For each isomeric group we discuss the isomer effect focusing on the closed chain isomer. The isomer effect is related to differences in the isomers cross sections due to differences in their geometries.

The electronic, structural, and thermodynamic properties of cubic (zinc blende) group-III nitride ternary In xGa1-xN and quaternary Al xIn yGa1-x-yN alloys are investigated by combining first-principles total energy calculations and cluster expansion methods. External biaxial strain on the alloys are taken into account in the calculations. While alloy fluctuations and strain effects play a minor role in the physical properties of AlGaN, due to the small lattice-mismatch, in the InGaN alloys we found a remarkable influence of strain on the phase separation. The effect of biaxial strain on the formation of ordered phases has been also investigated, and the results are used to clarify the origin of the light emission process in In xGa1-xN based optoelectronic devices. The dependence of the lattice constant and energy bandgap in quaternary Al xIn yGa1-x-yN alloys was obtained as function of the compositions x and y. PACS: 61.66.Dk, 64.75.+g, 71.20.Nr

We report results from an ab initio calculation of low-energy electron scattering by CS2 molecules using the Schwinger multichannel method with pseudopotentials. We calculated elastic integral, differential and momentum transfer cross sections in an energy range from 5 eV up to 50 eV and compared our results with available theoretical results and experimental data. Through the symmetry decomposition of our integral cross section and eigenphase sum analysis, we found cross section peaks that may be interpreted as broad shape resonances in the cases of the sigmag, pig, piu, and deltau symmetries. Among these possible resonances, the pig, piu, and deltau are being reported for the first time.