Measurement of the dynamic elastic constants of short isotropic cylinders

A method based on a single test is proposed to characterize the elasticity of an isotropic homogeneous material in the shape of a cylinder of any slenderness (length-diameter) ratio. Firstly, the Rayleigh-Ritz method is used to determine the natural frequencies of the cylinders vibrating axisymmetrically. The study is focused on cylindrical samples with diameter and length of similar magnitude so that the shear modulus and the Poisson ratio can be calculated simultaneously. Subsequently, the theoretical results for cylinders of slenderness ratio between 0.1 and 3 are analyzed in order to obtain the data required to determine the elastic constants from one of the two lowest measured natural frequencies and their quotient. The analysis of the results demonstrates that any slenderness ratio is useful in the calculation of the elastic constants, although in some cases the third natural frequency should be used. Furthermore, the influence of the length-diameter quotient on the sensitivity of the method is analyzed by evaluating the systematic uncertainties for both dynamic elastic constants. Finally, the method is experimentally tested by characterizing two steel cylinders with slenderness ratios 0.1 and 1, respectively. The results demonstrate that uncertainties for both Poisson ratio and the shear modulus are smaller when the slenderness ratio is 1.     

C 1 Quintic Splines on Type-4 Tetrahedral Partitions

Starting with a partition of a rectangular box into subboxes, it is shown how to construct a natural tetrahedral (type-4) partition and associated trivariate C ¹ quintic polynomial spline spaces with a variety of useful properties, including stable local bases and full approximation power. It is also shown how the spaces can be used to solve certain Hermite and Lagrange interpolation problems.     

Bicircular projections and characterization of Hilbert spaces

We prove that every JB* triple with rank one bicircular projection is a direct sum of two ideals, one of which is isometrically isomorphic to a Hilbert space.

     

Predictive control of periodic-review production inventory systems with deteriorating items

In this paper a predictive control strategy is applied to a periodic-review dynamic inventory system with deteriorating items. Given the current inventory level, we determine the optimal production rates to be implemented at the beginning of each of the following periods over the control horizon. The effectiveness of this approach is the use of future information of the inventory target level and the desired production rate, which are available, along the fixed horizon. The deterioration coefficient may be known or unknown and both cases are considered. In the case where it is unknown, the self-tuning predictive control is applied. The proposed control algorithms are illustrated by simulations.     

A Variable Neighborhood Search for the Multi Depot Vehicle Routing Problem with Time Windows

The aim of this paper is to propose an algorithm based on the philosophy of the Variable Neighborhood Search (VNS) to solve Multi Depot Vehicle Routing Problems with Time Windows. The paper has two main contributions. First, from a technical point of view, it presents the first application of a VNS for this problem and several design issues of VNS algorithms are discussed. Second, from a problem oriented point of view the computational results show that the approach is competitive with an existing Tabu Search algorithm with respect to both solution quality and computation times.     

L-Curve and Curvature Bounds for Tikhonov Regularization

The L-curve is a popular aid for determining a suitable value of the regularization parameter when solving linear discrete ill-posed problems by Tikhonov regularization. However, the computational effort required to determine the L-curve and its curvature can be prohibitive for large-scale problems. Recently, inexpensively computable approximations of the L-curve and its curvature, referred to as the L-ribbon and the curvature-ribbon, respectively, were proposed for the case when the regularization operator is the identity matrix. This note discusses the computation and performance of the L- and curvature-ribbons when the regularization operator is an invertible matrix.     

Ar-Broadening of isotropic Raman lines in the ν2 band of acetylene

Using a high resolution Raman spectrometer, we have measured Ar-broadening coefficients in the ν₂Q branch of C₂H₂ for 22 lines at 295 K, 20 lines at 174 K, and 16 lines at 134 K. These lines with J values ranging from 1 to 23 are located in the spectral range 1970.9-1974.3 cm⁻¹. The collisional widths are obtained by fitting each spectral line with a Rautian profile. The resulting broadening coefficients are compared with theoretical values arising from close coupling and coupled states calculations. A satisfactory agreement is obtained at room as well as at low temperatures, especially for odd J lines. By comparing broadening coefficients at 295, 174, and 134 K from a simple power law, the temperature dependence of these broadenings has been determined both experimentally, and theoretically.     

Rotational spectra, conformational structures, and dipole moments of thiodiglycol by jet-cooled FTMW and ab initio calculations

The rotational spectra of three low-energy conformers of thiodiglycol (TDG) (HOCH₂CH₂SCH₂CH₂OH) have been measured in a molecular beam using a pulsed-nozzle Fourier-transform microwave spectrometer. To determine the likely conformational structures with ab initio approach, conformational structures of 2-(ethylthio)ethanol (HOEES) (CH₃CH₂SCH₂CH₂OH) were used as starting points together with the consideration of possible intramolecular hydrogen bonding in TDG. Three lower-energy conformers have been found for TDG at the MP2=Full/6311G** level and ab initio results agree nicely with experimentally determined rotational constants. In addition, Stark measurements were performed for two of the three conformers for dipole moment determinations, adding to our confidence of the conformational structure matches between experimental observations and ab initio calculations. Of the three lower-energy conformers, one displays a compact folded-like structure with strong hydrogen bonding between the two hydroxyl groups and the central sulfide atom. Two other conformers have relatively open chain-like structures with hydrogen bonding between each of the hydroxyl groups to the central sulfur atom, of which one has pure b-type dipole moment according to the ab initio results.