Coupled bending-torsion vibration of a homogeneous beam with a single delamination subjected to axial loads and static end moments

Delaminations in structures may significantly reduce the stiffness and strength of the structures and may affect their vibration characteristics. As structural components, beams have been used for various purposes, in many of which beams are often subjected to axial loads and static end moments. In the present study, an analytical solution is developed to study the coupled bending-torsion vibration of a homogeneous beam with a single delamination subjected to axial loads and static end moments. Euler–Bernoulli beam theory and the "free mode" assumption in delamination vibration are adopted. This is the first study of the influences of static end moments upon the effects of delaminations on natural frequencies, critical buckling loads and critical moments for lateral instability. The results show that the effects of delamination on reducing natural frequencies, critical buckling load and critical moment for lateral instability are aggravated by the presence of static end moment. In turn, the effects of static end moments on vibration and instability characteristics are affected by the presence of delamination. The analytical results of this study can serve as a benchmark for finite element method and other numerical solutions.     

Monodisperse Six-Armed Starbursts based on Truxene-Cored Multibranched Oligofluorenes: Design,Synthesis, and Stabilized Lasing Characteristics

A series of monodisperse six-armed conjugated starbursts ( Tr1F , Tr2F , and Tr3F ) containing a truxene core and multibranched oligofluorene bridges capped with diphenylamine (DPA) units has been designed, synthesized, and investigated as robust gain media for organic semiconductor lasers (OSLs). The influence of electron-rich DPA end groups on their optoelectronic characteristics has been discussed at length. DPA cappers effectively raise HOMO levels of the starbursts, thus enhancing the hole injection and transport ability. Solution-processed electroluminescence devices based on the resulting six-armed starbursts exhibited efficient deep-blue electroluminescence with clear reduced turn-on voltages (3.2–3.5 V). Moreover, the resulting six-armed molecules showed stabilized electroluminescence and amplified spontaneous emission with low thresholds (27.4–63.9 nJ pulse⁻¹), high net gain coefficients (80.1–101.3 cm⁻¹), and small optical loss (2.6–4.4 cm⁻¹). Distributed feedback OSLs made from Tr3F exhibited a low lasing threshold of 0.31 kW cm⁻² (at 465 nm). The results suggest that the construction of truxene-centered six-armed conjugated starbursts with the incorporation of DPA units can effectively enhance EL properties by precisely regulating the HOMO energy levels, and further optimizing their optical gain properties.     

A reduced dimensionality model of torsional vibrations in star molecules

The torsional vibrations of star molecules are studied with a reduced dimensionality model. In this model, the molecule is described by two equivalent sets of lumped inertial cylinders and vibrational frequencies are predicted by solution of the coupled equations of motion. Force constants are determined by including them as free parameters in the model and fitting the computed frequencies to their analogs as determined using full normal coordinate analysis at the HFSCF level of theory. Best agreement between the methods occurs when torsional force constants are included for the first two layers of the molecule. This reveals that non-bonded torsional interactions are important in the vibrational dynamics of these systems. Further insight is afforded by an analysis of why simple harmonic oscillator models are sufficient for modeling some related systems but fail to reproduce the trend in global mode frequencies for saturated aliphatic star molecules. The analysis reveals that the origin of this failure lies in backbone flexibility in these branched polymeric systems.     

Load’s temporal characteristics for annulling forced vibrations of linear elastic plates

We consider trapezoidal load-time pulses with linearly increasing and affinely decreasing durations equal to integer multiples of the time period of the first bending mode of vibration of a linearly elastic structure. For arbitrary spatial distributions of loads applied to monolithic and laminated orthotropic plates, it is shown through numerical solutions that plates’ vibrations become miniscule after the load is removed. This phenomenon is independent of the dwell time (i.e., the time duration between the rising and the falling portions) during which the load is kept constant. The primary reason for this response is that for such time-dependent loads, nearly all of plate’s strain energy is concentrated in deformations corresponding to the fundamental bending mode of vibration. Thus plate’s deformations can be studied by taking the mode shape of the 1st bending mode as the basis function and reducing the problem to that of solving a single second-order ordinary differential equation. We have verified this postulate by comparing strain energies computed from the 3-dimensional deformations of different plate geometries and boundary conditions with those determined by using the single degree of freedom (DoF) model. Thus for trapezoidal time-dependent loads applied on plates, the 1 DoF model provides reasonably accurate results and saves considerable computational effort.     

Experimental study of the cavitation noise and vibration induced by the choked flow in a Venturi reactor

In this paper, the cavitation performance and corresponding pressure pulsation, noise and vibration induced by the choked cavitating flow in a Venturi reactor are investigated experimentally under different cavitation conditions by using high-speed camera and high frequency sensors. Based on the instantaneous continuous cavitation images, the Proper Orthogonal Decomposition (POD), a tool to analyze the large-scale cavitation flow structure, is applied to investigate the choked cavitating flow dynamics. The POD results show that two mechanisms, re-entrant jet flow mechanism and shock wave mechanism, govern the shedding and collapse of cavitation cloud at different pressure ratios. These mechanisms contribute to the variation of pressure pulsation, noise and vibration at different pressure ratios. The pressure pulsation spectrum behaves differently in various cavitation regions induced by the choked cavitating flow. Due to the existence of low pressure in re-entrant region, the influence of high frequency fluctuation on pressure pulsation caused by re-entrant flow is small. Moreover, with the increase of pressure ratio, the induced noise and vibration intensity decreases gradually, then increases and reaches a maximum value. Finally, it drops to a low and stable level. Despite different inlet pressures, the intensity of cavitation noise and vibration reaches the maximum value at the same pressure ratio. Specifically, the FFT analysis of noise and vibration signals indicates that low frequency component prevails at small pressure ratio owing to the re-entrant jet mechanism, while high frequency component prevails at large pressure ratio owing to the shock wave mechanism. The relationship between the choked cavitation dynamics and the induced pressure pulsation, noise and vibration in the Venturi reactor is highlighted. The results can provide guidance for the optimal operation condition of the Venturi reactor for cavitation applications such as water treatment.     

Nonreciprocal devices in integrated optics

This article reviews the solutions that have been studied for the implementation of nonreciprocal devices in integrated optics. These components, either isolators or circulators, use the nonreciprocal interaction between light and a magnetic medium. The only two isolators that have been experimented on to date are described in detail with their advantages and drawbacks, and some solutions are proposed to overcome the difficulties encountered.     

Global Continuity of the Integrated Density of States for Random Landau Hamiltonians

Abstract

We prove that the integrated density of states (IDS) for the randomly perturbed Landau Hamiltonian is Hölder continuous at all energies with any Hölder exponent 0 < q < 1. The random Anderson-type potential is constructed with a nonnegative, compactly supported single-site potential u. The distribution of the iid random variables is required to be absolutely continuous with a bounded, compactly supported density. This extends a previous result Combes et al. [Combes, J. M., Hislop, P. D., Klopp, F. (2003a). Hölder continuity of the integrated density of states for some random operators at all energies. Int. Math. Res. Notices 2003: 179--209] that was restricted to constant magnetic fields having rational flux through the unit square. We also prove that the IDS is Hölder continuous as a function of the nonzero magnetic field strength.     

Calculation of the vibration–rotational transition intensities of water molecules trapped in an argon matrix: stretching O–H vibrations spectral region

The frequencies and intensities of vibration–rotational transitions of water molecules in an argon matrix were calculated for temperatures of 6 and 30 K. The rigid asymmetric top approximation was used with available literature values of the effective rotational constants in the ground and excited vibrational states. The calculations were carried out by taking into account the existence of a non-equilibrium population distribution between the rotational levels of ortho- and para-water isomers. It was assumed that the temperature relaxation of the population of rotational levels is independent of the ortho- and para-isomers. Comparison of the results of the theoretical calculations with experimental literature data shows good agreement for the majority of the rotational structure lines for symmetric and antisymmetric stretching vibrations both in the frequency values and in the values of the relative intensities.     

Determinación de la presión sonora radiada por pistones circulares y anillos no planos usando un método numérico simplificado

Although the study of the sound pressure radiation from membranes and plates is not new, current and future applications have produced a large body of recent research in the field. Several works have been published on the radiation from general plane surfaces and some particular geometries such as rectangular, circular, elliptic and annular. However, the case of sound radiation from non-planar axisymmetric rings that could be applied to the design of coaxial loudspeakers has not received much attention. In this article, a simplified numerical approach for determining the sound pressure radiated from symmetric non-planar pistons and rings is presented. The method can also include those cases having a radially-symmetric velocity distribution.     

Stereoelectronic structure of MCl4-benzoyl chloride (M=Si,Ge, Sn) systems resulting from ab initio calculations and NQR 35Cl

Results of quantum-chemical calculations of MCl₄–C₆H₅COCl (M=Si, Ge, Sn) systems of 1?:?1 composition using RHF/3-21?G* and MP2/3-21?G* levels as well as those of 1?:?2 composition using the RHF/3-21?G* level have been represented. MCl₄?←?C₆H₅COCl complexes of 1?:?1 composition are energetically more advantageous. They are formed in solid state provided that the M···O distance in individual systems is considerably less than the sum of van der Waals radii of M and O and their total energies are appreciably less than the sum of total energies of components. These conditions are realized only for M=Sn. In systems of 1?:?2 compositions, calculated M···O distances are practically equal to the sum of covalent radii of M and O. Nonetheless, complexes with such composition are not formed in solid state. Total energy of the system which is lower than the sum of its components’ energies is not an indispensable condition for complex formation. The ³⁵Cl nuclear quadrupole resonance (NQR) frequencies and asymmetry parameters of the electric field gradient at the ³⁵Cl nuclei have been evaluated using the results of ab initio calculations.