Extension of a Current Continuum-Level Material Model for Soil into the Low-Density Discrete-Particle Regime

In this article, an attempt is made to construct a soil-material model which can be used over a wide range of soil densities. To construct such a model, an existing purely continuum-type soil material model (used in the high-density regime), within which the granular structure of the soil is neglected, is combined with an existing discrete-type soil material model (used in the low-density regime) within which soil is treated as an assembly of interacting particles. In order to enable it to be used in conventional transient, nonlinear dynamics, and finite element analyses, the new soil material model is cast using a continuum-type framework. Thus, while in the low-density regime soil behavior is fully dominated by the discrete-type soil-material model, soil has been treated as a continuum constituent properties of which are governed by particle geometrical parameters and particle-particle interaction laws. To demonstrate the utility and fidelity of the new soil material model, a series of uniaxial strain computational tests involving rectangular, parallelepiped-shaped soil-slug normal impact onto a rigid, fixed, flat surface is carried out. While these tests are of a one-dimensional character, they are generally considered as being representative of the loading and deformation histories experienced by mine-blast-ejected soil during its impact with the target structure. The results obtained using the newly proposed soil material model, in the low-density regime, are found to be fully consistent with their discrete-particle modeling and simulation counterparts, suggesting that the new model can be used in transient nonlinear dynamics, finite element simulations involving low-density soil.     

Serrated Flow Model for Metallic Glasses under Compressive Loading

A rheological model is proposed that incorporates the serrated flow nature of metallic glasses. It involves the process of the nucleation, propagation and the arrest of a shear bands in the samples subjected to compressive deformation at room temperature. Numerical resolution of the constitutive equations resulting from the model is compared with the stress-strain curve obtained from in-situ nano-compression test in SEM of Zrbased metallic glass. Parametric identification method was applied and enabled us to release the physical parameters of the model. The obtained results showed that the model is adequately valid to describe the experimental data and the almost adjustable model parameters are physically meaningful and comparable to literature.     

Shifting the sampled input signal in successive approximation register analog-to-digital converters to reduce the digital-to-analog converter switching energy and area

In this paper, a switching scheme is presented to reduce the capacitive digital-to-analog converter (DAC) switching energy, area, and the number of switches in successive approximation register (SAR) analog-to-digital converters (ADCs). In the proposed DAC switching method, after a few most significant bits (MSBs) decision, the sampled differential input signal is shifted into two special regions where the required DAC switching energy and area is less than the other regions. This technique can be utilized in most of the previously reported DAC switching schemes to further reduce the capacitive DAC switching energy and area. The conventional and two recently presented DAC switching techniques are utilized in the proposed SAR ADC to evaluate its usefulness.     

Molecular-Level Study of the Effect of Prior Axial Compression/Torsion on the Axial-Tensile Strength of PPTA Fibers

A comprehensive all-atom molecular-level computational investigation is carried out in order to identify and quantify: (i) the effect of prior longitudinal-compressive or axial-torsional loading on the longitudinal-tensile behavior of p-phenylene terephthalamide (PPTA) fibrils/fibers; and (ii) the role various microstructural/topological defects play in affecting this behavior. Experimental and computational results available in the relevant open literature were utilized to construct various defects within the molecular-level model and to assign the concentration to these defects consistent with the values generally encountered under “prototypical” PPTA-polymer synthesis and fiber fabrication conditions. When quantifying the effect of the prior longitudinal-compressive/axial-torsional loading on the longitudinal-tensile behavior of PPTA fibrils, the stochastic nature of the size/potency of these defects was taken into account. The results obtained revealed that: (a) due to the stochastic nature of the defect type, concentration/number density and size/potency, the PPTA fibril/fiber longitudinal-tensile strength is a statistical quantity possessing a characteristic probability density function; (b) application of the prior axial compression or axial torsion to the PPTA imperfect single-crystalline fibrils degrades their longitudinal-tensile strength and only slightly modifies the associated probability density function; and (c) introduction of the fibril/fiber interfaces into the computational analyses showed that prior axial torsion can induce major changes in the material microstructure, causing significant reductions in the PPTA-fiber longitudinal-tensile strength and appreciable changes in the associated probability density function.     

Coarse-grained Molecular-level Analysis of Polyurea Properties and Shock-mitigation Potential

Several experimental investigations reported in the open literature clearly established that polyurea (PU), an elastic copolymer, has an unusually high ability to attenuate and disperse shock waves. This behavior of PU is normally attributed to its unique nanometer-scale two-phase microstructure consisting of (high glass-transition temperature, T _g) hydrogen-bonded discrete, hard domains dispersed within a (low T _g) contiguous soft matrix. However, details regarding the mechanism(s) responsible for the superior shock-wave mitigation capacity of PU are still elusive. In the present study, molecular-level computational methods and tools are used to help us identify and characterize these mechanism(s). Because the shock-wave front structure and propagation involve coordinated motion of a large number of atoms and nano-second to micro-second characteristic times, these phenomena cannot be readily analyzed using all-atom molecular-level modeling and simulation techniques. To overcome this problem, all-atom PU microstructure is coarse-grained by introducing larger particles (beads), which account for the collective degrees of freedom of the constituent atoms, the associated force-field functions determined and parameterized using all-atom computational results, and the resulting coarse-grained model analyzed using conventional molecular-level computational methods and tools. The results thus obtained revealed that a combination of different deformation mechanisms (primarily shock-induced ordering and crystallization of hard domains and coordinated shuffle-like lateral motion of the soft-matrix segments) is most likely responsible for the superior ability of PU to attenuate/disperse shock waves.     

Topological aspects of meshless methods and nodal ordering for meshless discretizations

The meshless element‐free Galerkin method (EFGM) is considered and compared to the finite‐element method (FEM). In particular, topological aspects of meshless methods as the nodal connectivity and invertibility of matrices are studied and compared to those of the FE method. We define four associated graphs for meshless discretizations of EFGM and investigate their connectivity. The ways that the associated graphs for coupled FE‐EFG models might be defined are recommended. The associated graphs are used for nodal ordering of meshless models in order to reduce the bandwidth, profile, maximum frontwidth, and root‐mean‐square wavefront of the corresponding matrices. Finally, the associated graphs are numerically compared. Copyright © 2001 John Wiley & Sons, Ltd.     

Oxime-catalyzed formation of functionalized 1,3-oxathiolanes from aryl isothiocyanates and oxiranes

An efficient synthesis of N-(5-alkyl-1,3-oxathiolan-2-ylidene)arylamines via a one-pot reaction between arylisothiocyanates and substituted oxiranes in the presence of catalytic amount of pyridine-2-carbaldehyde oxime is described.     

Second‐order intermodulation cancelation and conversion‐gain enhancement techniques for CMOS active mixers

In this paper, two new techniques are proposed to improve the second‐order input intercept point (IIP2) and conversion‐gain in double‐balanced Gilbert‐cell complementary metal‐oxide semiconductor (CMOS) mixers. The proposed IIP2 improvement technique is based on canceling the common‐mode second‐order intermodulation (IM2) component at the output current of the transconductance stage. Additionally, the conversion‐gain is improved by increasing the fundamental component of the transconductance stage output current and creating a negative capacitance to cancel the parasitic capacitors. Moreover, in the proposed IM2 cancelation technique, by decreasing the bias current of the switching transistors, the flicker noise of the mixer is reduced. The proposed mixer has been designed with input frequency and output bandwidth equal to 2.4 GHz and 20 MHz, respectively. Spectre‐RF simulation results show that the proposed techniques simultaneously improve IIP2 and conversion‐gain by approximately 23.2 and 5.7 dB, respectively, in comparison with the conventional mixer with the same power consumption. Also, the noise figure (NF) at 20 kHz, where the flicker noise is dominant, is reduced by 4.9 dB. The average NF is increased nearly 0.9 dB, and the value of third‐order input intercept point (IIP3) is decreased approximately 1.8 dB. Copyright © 2014 John Wiley & Sons, Ltd.