Effects of strontium and calcium simultaneous substitution on electrical and structural properties of Pb1?x?yCaxSryTiO3 thin films

Ferroelectric Pb_1−x−y Ca _x Sr _y TiO₃ thin films (denoted by PCST90, PCST70, and PCST30) were deposited on the Pt/Ti/SiO₂/Si substrates by a chemical solution deposition method. Their properties were investigated from the viewpoint of crystal structure, microstructure, dielectric, and ferroelectric properties. X-ray diffraction patterns revealed the formation of PCST90, PCST70, and PCST30 thin films without any secondary phases. Infrared and Raman spectroscopy results show that a gradual phase transition from tetragonal to pseudocubic or cubic perovskite structure may occur in PCST thin films with the simultaneous increase of Ca²⁺ and Sr²⁺ contents. Both substitution of isovalent Ca²⁺ and Sr²⁺ at Pb²⁺-site enhanced the dielectric constant and reduced the remnant polarization. In addition, ferroelectric test analyses show that the PCST thin films undergo a ferroelectric-to-paraelectric phase transformation with an amount of Pb²⁺, Ca²⁺, and Sr²⁺ at 30%, 35%, and 35% mol, respectively. Hence, the absence of ferroelectric property may be attributed to a decreasing of the octahedron distortion in the perovskite structure accompanied by a weakening of long-range ferroelectric order.     

A correction algorithm for undersampled images using dynamic segmentation and entropy based focus criterion

A post-processing technique is presented for correcting images undersampled in k-space. The method works by taking advantage of the image's background zeros (dynamically segmented through the application of a threshold) to extrapolate the missing k-space samples. The algorithm can produce good quality images from a small set of k-space frequencies with only a few iterations of simple matrix operations, using the image entropy as the focus criterion. It does not require any special patient preparation, extra pulse sequences, complex gradient programming or specialized hardware. This makes it a good candidate for any application that requires short scan times or where only few frequencies can be sampled.     

Interface-related effects on confined excitons in GaAs/AlxGa1−xAs single quantum wells

Confined excitons in non-abrupt GaAs/Al_xGa_1−xAs single quantum wells are studied. The graded interfaces are described taking into account fluctuations in their thickness a and positioning with respect to the abrupt interface picture. Numerical results for confined (0,0),(1,1) and (0,2) excitons in GaAs/Al_0.3Ga_0.7As quantum wells show that while the interfacial fluctuations produce small changes (<0.5 meV) in the exciton binding energies, the confined exciton energies can be red- or blue-shifted as much as 25 meV for wells with mean width of 50 Å and 2 ML wide interfaces.     

Primal separation for 0/1 polytopes

 The 0/1 primal separation problem is: Given an extreme point xˉ of a 0/1 polytope P and some point x ^*, find an inequality which is tight at xˉ, violated by x ^* and valid for P or assert that no such inequality exists. It is known that this separation variant can be reduced to the standard separation problem for P. We show that 0/1 optimization and 0/1 primal separation are polynomial time equivalent. This implies that the problems 0/1 optimization, 0/1 standard separation, 0/1 augmentation, and 0/1 primal separation are polynomial time equivalent. Then we provide polynomial time primal separation procedures for matching, stable set, maximum cut, and maximum bipartite graph problems, giving evidence that these algorithms are conceptually simpler and easier to implement than their corresponding counterparts for standard separation. In particular, for perfect matching we present an algorithm for primal separation that rests only on simple max-flow computations. In contrast, the known standard separation method relies on an explicit minimum odd cut algorithm. Consequently, we obtain a very simple proof that a maximum weight perfect matching of a graph can be computed in polynomial time. Received: August 20, 2001 / Accepted: April 2002 Published online: December 9, 2002 RID="⋆" ID="⋆" This research was developed while the author was on leave at the Istituto di Analisi dei Sistemi ed Informatica, Viale Manzoni 30, 00185 Roma, supported by the project TMR-DONET nr. ERB FMRX-CT98-0202 of the European Union. Mathematics Subject Classification (2000): 90C10, 90C60, 90C57     

Surface‐enhanced Raman scattering and density functional theory studies of bis(4‐aminophenyl)sulfone

Raman and surface‐enhanced Raman scattering (SERS) spectra of dapsone by using colloidal silver nanoparticles have been recorded. Density functional theory was used for the optimization of ground state geometries and simulation of the vibrational spectrum of this molecule. The SERS spectrum with a large silver cluster as a model metallic surface was simulated for the first time. Taking into account the experimental and calculated Raman as well as the SERS normal modes and the corresponding assignments, along with the modeling of the free dapsone and the one in the presence of the colloidal silver nanoparticles, the importance of the sulfone group on the SERS effect in dapsone was inferred. Copyright © 2009 John Wiley & Sons, Ltd.     

Research on calculus: what do we know and where do we need to go?

In this introductory paper we take partial stock of the current state of field on calculus research, exemplifying both the promise of research advances as well as the limitations. We identify four trends in the calculus research literature, starting with identifying misconceptions to investigations of the processes by which students learn particular concepts, evolving into classroom studies, and, more recently research on teacher knowledge, beliefs, and practices. These trends are related to a model for the cycle of research and development aimed at improving learning and teaching. We then make use of these four trends and the model for the cycle of research and development to highlight the contributions of the papers in this issue. We conclude with some reflections on the gaps in literature and what new areas of calculus research are needed.     

Analysis of Hopf and Takens–Bogdanov Bifurcations in a Modified van der Pol–Duffing Oscillator

We analyze a modified van der Pol–Duffing electronic circuit, modeled by a tridimensional autonomous system of differential equations with Z₂-symmetry. Linear codimension-one and two bifurcations of equilibria give rise to several dynamical behaviours, including periodic, homoclinic and heteroclinic orbits. The local analysis provides, in first approximation, the different bifurcation sets. These local results are used as a guide to apply the adequate numerical methods to obtain a global understanding of the bifurcation sets. The study of the normal form of the Hopf bifurcation shows the presence of cusps of saddle-node bifurcations of periodic orbits. The existence of a codimension-four Hopf bifurcation is also pointed out. In the case of the Takens–Bogdanov bifurcation, several degenerate situations of codimension-three are analyzed in both homoclinic and heteroclinic cases. The existence of a Hopf–Shil'nikov singularity is also shown.     

Thermography Applied to the Study of Fatigue Crack Propagation in Polycarbonate

Thermography was used to study the propagation of fatigue cracks during cyclic loading of pre-cracked SAE keyhole polycarbonate specimens. A micro-bolometer infrared camera (FLIR A655sc) and a commercially available software program (DeltaTherm2) were employed. The stress intensity factors were determined using a hybrid thermoelastic stress analysis (TSA) technique. The crack growth rate was determined via thermography using two different approaches. The first approach used the output of the crack-tip position from the developed TSA algorithm and the number of cycles between data sets. The second approach used temperature measurement as a new way to determine da/dN (crack growth rate) directly. As a result, da/dN vs ΔK (stress intensity factor range) graphs were plotted and fitted using Paris’ law. A comparison between the resultant da/dN vs ΔK curves and results found in the literature, as well as curves from the finite element method (FEM) simulations showed good agreement. The conclusion was that thermography is a very powerful tool that can detect, measure and monitor fatigue cracks in polycarbonate.     

Finite Element Analysis of Shape Memory Alloy Adaptive Trusses with Geometrical Nonlinearities

This contribution deals with the nonlinear analysis of shape memory alloy (SMA) adaptive trusses employing the finite element method. Geometrical nonlinearities are incorporated into the formulation together with a constitutive model that describes different thermomechanical behaviors of SMA. It has four macroscopic phases (three variants of martensite and an austenitic phase), and considers different material properties for austenitic and martensitic phases together with thermal expansion. An iterative numerical procedure based on the operator split technique is proposed in order to deal with the nonlinearities in the constitutive formulation. This procedure is introduced into ABAQUS as a user material routine. Numerical simulations are carried out illustrating the ability of the developed model to capture the general behavior of shape memory bars. After that, it is analyzed the behavior of some adaptive trusses built with SMA actuators subjected to different thermomechanical loadings.     

Linear viscoelastic analysis of straight and curved thin-walled laminated composite beams

This paper is devoted to study the behavior, in the range of linear viscoelasticity, of shear flexible thin-walled beam members constructed with composite laminated fiber-reinforced plastics. This work appeals to the correspondence principle in order to incorporate in unified model the motion equations of a curved or straight shear-flexible thin-walled beam member developed by the authors, together with the micromechanics and macromechanics of the reinforced plastic panels. Then, the analysis is performed in the Laplace or Carson domains. That is, the expressions describing the micromechanics and macromechanics of a plastic laminated composites and motion equations of the structural member are transformed into the Laplace or Carson domains where the relaxation components of the beam structure (straight or curved) are obtained. The resulting equations are numerically solved by means of finite element approaches defined in the Laplace or Carson domains. The finite element results are adjusted with a polynomial fitting. Then the creep behavior is obtained by means of a numerical technique for the inverse Laplace transform. Predictions of the present methodology are compared with experimental data and other approaches. New studies are performed focusing attention in the flexural–torsional behavior of shear flexible thin-walled straight composite beams as well as for thin-walled curved beams and frames.