Hopf Bifurcation and Hunting Behavior in a Rail Wheelset with Flange Contact

An analytical investigation of Hopf bifurcation and hunting behavior of a rail wheelset with nonlinear primary yaw dampers and wheel-rail contact forces is presented. This study is intended to complement earlier studies by True et al., where they investigated the nonlinearities stemming from creep-creep force saturation and nonlinear contacts between a realistic wheel and rail profile. The results indicate that the nonlinearities in the primary suspension and flange contact contribute significantly to the hunting behavior. Both the critical speed and the nature of bifurcation are affected by the nonlinear elements. Further, the results show that in some cases, the critical hunting speed from the nonlinear analysis is less than the critical speed from a linear analysis. This indicates that a linear analysis could predict operational speeds that in actuality include hunting.     

Hydrogen adsorption on SiC nanotube under transverse electric field

Using density functional theory, we present a model to illustrate that under a transverse electric field the overall amount of hydrogen storage can be increased on the SiC nanotube. Due to the cylindrical shape of the nanotube, an electric field does not have the similar effects on the different adsorption sites. Although it has the desired effects on some sites, the electric field may lead the binding energy to decrease on some other sites. We demonstrate that the binding energy decreases slightly just on the two small areas and increases significantly on the largest part of the nanotube surface.     

On the nonlinear primary resonances of a piezoelectric laminated micro system under electrostatic control voltage

In this article, a comprehensive nonlinear analysis for a piezoelectric laminated micro system around its static deflection is presented. This static deflection is created by an electrostatic DC control voltage through an electrode plate. The micro system beam is assumed as an elastic Euler-Bernoulli beam with clamped-free end conditions. The dynamic equations of this model have been derived by using the Hamilton method and considering the nonlinear inertia, curvature, piezoelectric and electrostatic terms. The static and dynamic solutions have been achieved by using the Galerkin method and the multiple-scales perturbation approach, respectively. The results are compared with numerical and other existing experimental results. By studying the primary resonance excitation, the effects of different parameters such as geometry, material and excitations voltage on the system?s softening and hardening behaviors are evaluated. In a piezoelectrically actuated micro system it was showed that because of existence of curvature and inertia nonlinear terms a small change in excitation amplitude can lead to the formation and expansion of nonlinear response. In this paper, it is demonstrated that by applying an electrostatic DC control voltage, these nonlinearities can be controlled and altered to a linear domain. This model can be used to design a nano or micro-scale smart device.     

Interplay and competition between the lithium bonding and halogen bonding: R3C···XCN···LiCN and R3C···LiCN···XCN as a working model (R = H,CH3; X = Cl,Br)

UMP2 calculations with aug-cc-pVDZ basis set were used to analyse intermolecular interactions in R₃C···XCN···LiCN and R₃C···LiCN···XCN triads (R = H, CH₃; X = Cl, Br) which are connected via lithium bond and halogen bond. To understand the properties of the systems better, the corresponding dyads are also studied. Molecular geometries and binding energies of dyads, and triads are investigated at the UMP2/aug-cc-pVDZ computational level. Particular attention is paid to parameters such as cooperative energies, and many-body interaction energies. All studied complexes, with the simultaneous presence of a lithium bond and a halogen bond, show cooperativity with energy values ranging between ?1.20 and ?7.71 kJ mol^?1. A linear correlation was found between the interaction energies and magnitude of the product of most positive and negative electrostatic potentials (V_S,maxV_S,min). The electronic properties of the complexes are analysed using parameters derived from the atoms in molecules (AIM) methodology. According to energy decomposition analysis, it is revealed that the electrostatic interactions are the major source of the attraction in the title complexes.     

Measurements of Young’s and shear moduli of rail steel at elevated temperatures

The design and modelling of the buckling effect of Continuous Welded Rail (CWR) requires accurate material constants, especially at elevated temperatures. However, such material constants have rarely been found in literature. In this article, the Young’s moduli and shear moduli of rail steel at elevated temperatures are determined by a new sonic resonance method developed in our group. A network analyser is used to excite a sample hanged inside a furnace through a simple tweeter type speaker. The vibration signal is picked up by a Polytec OFV-5000 Laser Vibrometer and then transferred back to the network analyser. Resonance frequencies in both the flexural and torsional modes are measured, and the Young’s moduli and shear moduli are determined through the measured resonant frequencies. To validate the measured elastic constants, the measurements have been repeated by using the classic sonic resonance method. The comparisons of obtained moduli from the two methods show an excellent consistency of the results. In addition, the material elastic constants measured are validated by an ultrasound test based on a pulse-echo method and compared with previous published results at room temperature. The measured material data provides an invaluable reference for the design of CWR to avoid detrimental buckling failure.     

Cooperativity effects of intramolecular OH…O interactions on pKa values of polyolalkyl sulfonic acids in the gas phase and solution: a density functional theory study

Density functional theory method and B3LYP/6‐311++G(d,p) level of theory were used to determine the acidity of alkyl sulfonic acids and polyolalkyl sulfonic acids in the gas and solution (H₂O, DMSO, and CH₃CN) phase. Polarized continuum model was applied to calculate pK_a values of alkyl sulfonic acids and polyolalkyl sulfonic acids. A comparison between acidity of alkyl sulfonic acids and polyolalkyl sulfonic acids in the gas and solution phase indicates that the acidity strength of polyolalkyl sulfonic acids enhances with the increase of the cooperativity effect of intramolecular hydrogen bonds in polyolalkyl sulfonic acids. Natural bond orbital and quantum theory of atoms in molecules analyses also confirm the role of cooperativity effect on the acidity of polyolalkyl sulfonic acids. Copyright © 2014 John Wiley & Sons, Ltd.     

C *-Ternary 3-Homomorphisms on C *-Ternary Algebras

In this paper, we investigate the Ulam-Hyers stability of C ^*-ternary algebra 3-homomorphisms for the functional equation $$f(x_1 + x_2 + x_3, y_1 + y_2 + y_3, z_1 + z_2 + z_3) = \sum_{1\leq i,j,k\leq 3} f(x_i, y_j, z_k)$$ in C ^*-ternary algebras.     

Notes on classifying inputs and outputs in data envelopment analysis: A comment

Cook and Zhu (2007) introduced an innovative method to deal with flexible measures. Toloo (2009) found a computational problem in their approach and tackled this issue. Amirteimoori and Emrouznejad (2012) claimed that both Cook and Zhu (2007) and Toloo (2009) models overestimate the efficiency. In this response, we prove that their claim is incorrect and there is no overestimate in these approaches.     

High‐order difference scheme for the solution of linear time fractional klein–gordon equations

In this article, we apply a high‐order difference scheme for the solution of some time fractional partial differential equations (PDEs). The time fractional Cattaneo equation and the linear time fractional Klein–Gordon and dissipative Klein–Gordon equations will be investigated. The time fractional derivative which has been described in the Caputo's sense is approximated by a scheme of order , and the space derivative is discretized with a fourth‐order compact procedure. We will prove the solvability of the proposed method by coefficient matrix property and the unconditional stability and ‐convergence with the energy method. Numerical examples demonstrate the theoretical results and the high accuracy of the proposed scheme. © 2014 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 30: 1234–1253, 2014     

A new application of the homotopy analysis method in solving the fractional Volterra’s population system

This paper considers a Volterra’s population system of fractional order and describes a bi-parametric homotopy analysis method for solving this system. The homotopy method offers a possibility to increase the convergence region of the series solution. Two examples are presented to illustrate the convergence and accuracy of the method to the solution. Further, we define the averaged residual error to show that the obtained results have reasonable accuracy.