TOPOLOGY DESIGN OF STRUCTURES SUBJECTED TO PERIODIC LOADING

Although a lot of attention in the topology optimization literature has focused on the optimization of eigenfrequencies in free vibration problems, relatively little work has been done on the optimization of structures subjected to periodic loading. In this paper, we propose two measures, one global and the other local, for the minimization of vibrations of structures subjected to periodic loading. The global measure which we term as the “dynamic compliance” reduces the vibrations in an overall sense, and thus has important implications from the viewpoint of reducing the noise radiated from a structure, while the local measure reduces the vibrations at a user-defined point. Both measures bring about a reduction in the vibration level by moving the natural frequencies which contribute most significantly to the measures, away from the driving frequencies, although, as expected, in different ways. Quite surprisingly, the structure of the dynamic compliance optimization problem turns out to be very similar to the structure of the static compliance optimization problem. The availability of analytical sensitivities results in an efficient algorithm for both measures. We show the effectiveness of the measures by presenting some numerical examples.     

Radiation of a charge moving over the diffraction grating

The states of a charged particle with a finite free path are determined in the field of a resonant electromagnetic wave. The exact resonance conditions, the modulation and beam instability mechanisms, the charge and current densities (Ohm's law) are obtained for the collisionless beam of resonance particles. Quantum theory of radiation is developed for the resonant adiabatic interaction between a particle and a wave taking into account the interaction with a constant magnetic field induced at the grating surface by the charge and nonresonant waves. The radiation power, the spectrum, and the range of generated frequencies are determined. The results obtained can be used in the plasma and solid-state theories and in electronics.     

Coherent control of acoustic vibrations in metal nanoparticles and thin films with sequences of femtosecond pulses: Harmonic-oscillator model

A harmonic oscillator model is used to demonstrate the possibility of coherent control of acoustic vibrations of metal nanoparticles and thin films with sequences of femtosecond laser pulses. When the interval between the pulses in such a sequence is chosen equal to the oscillation period of the expansion mode of a nanoscale system, the relevant acoustic vibrations can be excited in a resonant and selective way. Sequences of femtosecond pulses with picosecond time intervals between the pulses are shown to be ideally suited for a resonant excitation and coherent control of acoustic modes of silver nanoparticles.     

INTERACTION OF A SPHERICAL SHOCK WAVE AND A SUBMERGED FLUID-FILLED CIRCULAR CYLINDRICAL SHELL

The complete three-dimensional interaction between a spherical shock wave and a submerged fluid-filled elastic circular cylindrical shell is considered. A hybrid analytical-numerical solving procedure is established. An exact analytical solution in the form of double Fourier series with time-depending coefficients is obtained for the hydrodynamic pressure. Displacements of a shell are approached analytically to reduce the problem to a set of systems of ordinary differential equations, which are treated numerically. Detailed analysis of the interaction is performed with emphasis given to the stress-strain state. A few important features of the interaction process have been found. In particular, it has been shown that the interior fluid not only substantially affects the magnitude of displacements and stresses, but also dramatically changes the nature of the interaction. It has been found that the absolute maximum of stresses can neither be caused by a direct action of a shock wave nor by a constructive superpose of elastic waves in the shell, but by the pressure wave propagating in the interior fluid. This fact seems to be of essential importance for engineering applications, especially when safety is a primary design concern. Another important result is that the maximum stresses are attained at large times, which makes use of early time asymptotics leading to incorrect results. The proposed semi-analytical approach seems to be computationally attractive and suitable for extensive numerical simulations.     

Miscibility of bisphenol-A polycarbonate with poly(methyl methacrylate)

The miscibility of bisphenol-A polycarbonate (PC) with poly(methyl methacrylate) (PMMA) has been reexamined using differential scanning calorimetry (DSC) and optical indications for phase separation on heating, i.e., lower critical solution temperature (LCST) behavior. Various methods have been used to prepare the blends including methylene chloride (CH₂Cl₂) and tetrahydrofuran (THF) solution casting, melt mixing, and precipitation of PC and PMMA simultaneously from THF solution by using the nonsolvents methanol and heptane. It is shown that the resulting phase behavior for PC/PMMA blends is strongly affected by the blend preparation method. However, these blends are miscible over the whole blend composition range (unambiguous single composition-dependent T_g's and LCST behavior) when prepared by precipitation from solution using heptane as the nonsolvent. To the contrary, solution-cast and melt-mixed PC/PMMA blends were all phase separated, which may be attributed to the “solvent” effect and LCST behavior, respectively, not discovered in previous reports. Methanol precipitation does not lead to fully mixed blends, which demonstrates the importance of the choice of nonsolvent when using the precipitation method.     

Vibrational spectra and ab initio computations of sarcosinium oxalate monohydrate

Single crystals of sarcosinium oxalate monohydrate (SOM) are grown by the slow-evaporation technique at ambient temperature, and vibrational spectroscopic analysis is carried out using NIR-FT Raman, FT-IR, and SERS spectra. The normal mode frequencies and corresponding vibrational analysis of SOM are examined theoretically using the Gaussian’98 set of quantum chemical codes. The two bands present in the SOM ν C=O region, clearly observed in the Raman spectrum, are assigned to “free” and “bonded” carbonyl groups with the hydrogen atom. Vibrational analysis indicates the presence of C-H—O hydrogen bonding interaction producing a blueshift of the C-H stretching frequency.     

Conjugate addition of pyrroles to α,β-unsaturated ketones using copper bromide as a catalyst

Copper bromide was used as a catalyst for the addition of pyrroles to enones. When both the reactants were used in equimolar amounts, mono and dialkylated products were obtained. However, the use of excess enone furnished only dialkylated products. Thus, copper bromide was shown to be an efficient catalyst for the dialkylation of pyrroles.     

Numerical analysis of the spiral Couette flow of a rarefied gas between coaxial cylinders

An implicit quasi-monotone second-order accurate method is proposed for analyzing the spiral Couette flow of a rarefied gas between coaxial cylinders. The basic advantages of the method over the conventional method of stationry iterations are that the former is conservative with respect to the collision integral, has a simple software implementation for any types of boundary conditions, and applies to a wide range of Knudsen numbers.