Nonlinear vibrations of a mechanical system with non-regular nonlinearities and uncertainties

This paper presents the concept of the Stochastic Multi-dimensional Harmonic Balance Method (Stochastic-MHBM) in order to solve dynamical problems with non-regular non linearities in presence of uncertainties. To treat the nonlinearity in the stochastic and frequency domains, the Alternate Frequency-Time method with Probabilistic Collocation (AFTPC) is proposed. The approach is demonstrated using nonlinear two-degree-of-freedom model with different types of nonlinearities (cubic nonlinearity, contact/no contact, friction). The quasi-periodic stochastic dynamic response is evaluated considering uncertainties in linear and nonlinear parts of the mechanical system. The results are compared with those obtained from the classical Monte Carlo Simulation (MCS). For various numerical tests, it is found that the results agreed very well whilst requiring significantly less computation.     

Harmonic Force Fields and Mean Amplitudes for Aluminum Triiodide Dimer and Monomer

Harmonic force fields for AlI₃ (in-plane) and Al₂I₆ are developed from incomplete experimental assignments of vibrational frequencies and comparison with related molecules analysed previously. The missing frequencies are predicted from the calculations. Mean amplitudes of vibration are calculated.     

Harmonic Force Fields and Mean Amplitudes for Aluminum Trifluoride Monomer and Dimber

Recently, in this Journal, J. D. Macomber¹ has inquired into the mechanisms by which a signal is produced in a crossed-coil NMR spectrometer, His reflections led him to question the conventional explanation and to propose in its place a novel and more subtle one. The claim is made that the crossed-coil instrument is unique in its performance of a special form of emission spectroscopy-the detection of coherent spontaneous radiation (superradiance).² It is important to question fundamentals; however, we must disagree with the author's conclusions.     

The absence of physical-aging effects on the surface relaxations of rubbed polystyrene

Extensive experimental results are presented to reveal the relaxations of polystyrene surface deformed by rubbing with a velvet cloth. We found that surface topographic features, such as ditches and ridges created by rubbing, relax at temperatures at about 20^° C below the bulk glass transition temperature of the polystyrene for a molecular weight of 442 kg/mol, even though we estimate the Laplace Pressure driving the relaxation to be 1/500 of the yield limit. The relaxation is independent of the thermal history before the rubbing process, and post rubbing thermal history below 55^° C . In other words, physical-aging processes at 23^° C for up to 7 days and at 50^° C for 2 days, which would have drastic effects on the relaxations of bulk polymers, have little effects on the relaxations of rubbed surfaces. This is consistent with the mobility enhancement in the surface layer previously reported in the literature.     

Study of closed orbit response to magnet vibrations at the SSRF storage ring

This paper presents the analytical and simulation responses of the closed orbit distortion in the SSRF storage ring to random and plane wave like magnet vibrations respectively. It is shown that the use of girder is very beneficial in the view of suppressing this response function. Effect of the independently supported gradient bending magnets to the closed orbit response is given. An analytic formula is written to give a rough estimate of the closed orbit distortion due to ground motion, taking into account the closed orbit response function and girder transfer function. As an example, the result of SSRF case is given.     

Influence of radiation damage on lattice vibration parameters in crystalline and vitreous SiO2

The influence of radiation damage on a number of lattice vibration parameters in two SiO₂ modifications was investigated using IR reflectance spectroscopy. The radiation kinetics of changes in spectral characteristics of SiO₂ fundamental vibrations in crystalline and glassy states were determined. The reflectivity coefficient and the frequency of degenerate vibrations as functions of dose showed minima, the locations of which were governed by the type of sample. At high neutron irradiation doses (10²¹ cm⁻²), certain characteristics of the bands had the same values for both modified materials. Features of the radiation kinetics of sample dynamic parameters were determined. It was deduced that the specific character of the observed radiation-induced changes in spectral and dynamic parameters of vibrations near degenerate modes was due to both the accumulation of radiation damage and a change in the force field surrounding bridging bonds, which is related to a change in the SiO₂ structure. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 75, No. 3, pp. 354–358, May–June, 2008.     

The vibrational spectra of the cyanide ligand revisited: the ν(CN) infrared and Raman spectroscopy of Prussian blue and its analogues

A careful analysis of the Raman spectra of the M′_x[M(CN)₆]_y Prussian blue species has enabled a general model for the interpretation of the ν(CN) vibrational spectra. The spectral patterns are derived from those of the metal ions with local O_h symmetry. Two limiting models are discussed. A ‘localized mode’ model, involving matrix‐isolated species, is in much better accord with the observations than a ‘factor group’ model. The use of the infrared feature as fingerprint of specific M CN M′ units arises from the axis‐specific nature of individual T_1u modes. The interpretation of the A_1g and E_g Raman features is done in terms of localized vibrations, with involvement of additional energy terms from the lattice motions. Copyright © 2011 John Wiley & Sons, Ltd.     

Barriers to internal rotation and tunnelling splittings of the torsional states in the HO(CH2)OH,DO(CH2)OH and DO(CH2)OD molecules

Torsional states caused by vibrations of hydroxyl groups in the methanediol molecule and its two deuterated analogues – DO(CH₂)OH and DO(CH₂)OD were analysed at MP2/cc-pVTZ and CCSD(T)/cc-pVQZ levels of theory. In the first case, 2D PES and 2D surfaces of kinematic coefficients were calculated with geometry optimisation for all other geometric parameters, and in the second case, only the energy of optimised configurations at the MP2/cc-pVTZ level of theory was determined. Then 2D PES was recounted to the complete basis set (CBS) limit by extrapolating the results of calculations at the MP2/cc-pVTZ and MP2/cc-pVQZ levels of theory The calculated values were then averaged over four equivalent points on the coordinate plane. Hamiltonian matrices were constructed using DVR and Fourier methods. After their subsequent diagonalization, the energies of the stationary torsional states were computed. Their classification by C_2V(M) and C_S(M) molecular symmetry groups has been performed. The splitting values due to the tunnelling of the thirty most deeply located torsional states in the three studied molecules were also determined. The torsional states, internal rotation barriers, and tunnelling frequencies in the molecules of methanediol and hydrogen trioxide were compared.     

On the efficiency of energy harvesting using vortex-induced vibrations of cables

Many technologies based on fluid–structure interaction mechanisms are being developed to harvest energy from geophysical flows. The velocity of such flows is low, and so is their energy density. Large systems are therefore required to extract a significant amount of energy. The question of the efficiency of energy harvesting using vortex-induced vibrations (VIV) of cables is addressed in this paper, through two reference configurations: (i) a long tensioned cable with periodically-distributed harvesters and (ii) a hanging cable with a single harvester at its upper extremity. After validation against either direct numerical simulations or experiments, an appropriate reduced-order wake-oscillator model is used to perform parametric studies of the impact of the harvesting parameters on the efficiency. For both configurations, an optimal set of parameters is identified and it is shown that the maximum efficiency is close to the value reached with an elastically-mounted rigid cylinder. The variability of the efficiency is studied in light of the fundamental properties of each configuration, i.e. body flexibility and gravity-induced spatial variation of the tension. In the periodically-distributed harvester configuration, it is found that the standing-wave nature of the vibration and structural mode selection plays a central role in energy extraction. In contrast, the efficiency of the hanging cable is essentially driven by the occurrence of traveling wave vibrations.