Soft Magnetic Alloy–Polymer Composite for High-Frequency Power Electronics Application

Soft magnetic alloys are limited to lower frequencies because of increased eddy-current losses at higher frequencies. A simple low-temperature solvent-based process was developed to coat permalloy powder with a benzocyclobutene insulating layer to reduce interparticle eddy-current loss. Low-signal measurements show that the permeability of the cured composite exhibits a bandwidth beyond 10 MHz. In contrast, the permeability of the pure powder rolled off well below 1 MHz with a corresponding increase in the imaginary permeability. Measurements of the core loss density at 5 MHz on pressed composite cores show a core loss of 300 mW/cm³ at more than 90 gauss, while the pure powder core achieved the same core loss density at just over 10 gauss. The results demonstrate that the polymer coating process is an effective way of reducing the interparticle eddy-current loss in powdered magnetic cores at high frequencies.     

The Effect of Branched-Chain Fatty Acid Alkyl Esters on the Cold-Flow Properties of Biodiesel

Biodiesel (fatty acid methyl esters [FAME]) is produced from various fats, oils, and greases (FOG) using catalytic transesterification with methanol. These fuels have poor cold-flow properties depending on the fatty acid (FA) composition of the parent FOG. Improving the cold-flow properties of biodiesel will enhance its prospects for use during cooler months in moderate temperature climates. This work is a study on the use of skeletally branched-chain alkyl esters (BCAE) composed of the isopropyl, n-butyl, and 2-ethylhexyl esters of iso-oleic acid isomers (iPr-iOL, nBu-iOL, and 2EH-iOL). These BCAE additives were tested in blends with linear-FAME (L-FAME) derived from soybean oil (SME), lard (LME), tallow (TME), and sewage scum grease (SGME). Binary L-FAME/SME admixtures were also studied. Admixtures were tested for the effects of the additives on cloud point (CP), pour point (PP), and kinematic viscosities at standard (ν⁴⁰ = 40 °C) and low temperatures (T_L) = CP + 5 °C (ν^L). Although the BCAE additives were more effective than SME, relatively large additive concentrations (y_Add) were needed to depress CP and PP by more than 2 °C. Admixtures with high concentrations of BCAE additive had ν⁴⁰ > 6.0 mm² s⁻¹, the maximum limit in ASTM fuel specification D 6751. While the iPr-iOL and nBu-iOL additives may be blended at concentrations up to y_Add = 0.50, 2EH-iOL should not exceed y_Add = 0.28 in LME, 0.31 in SGME, 0.35 in TME, or 0.41 in SME to avoid driving the admixture out of specification. Some anomalies observed in the results at low y_Add for SGME/BCAE admixtures were speculated to have been affected by the low-temperature rheology of SGME.     

Two Methods,One Goal: Structural Differences between Cocrystallization and Crystal Soaking to Discover Ligand Binding Poses

In lead optimization, protein crystallography is an indispensable tool to analyze drug binding. Binding modes and non-covalent interaction inventories are essential to design follow-up synthesis candidates. Two protocols are commonly applied to produce protein–ligand complexes: cocrystallization and soaking. Because of its time and cost effectiveness, soaking is the more popular method. Taking eight ligand hinge binders of protein kinase A, we demonstrate that cocrystallization is superior. Particularly for flexible proteins, such as kinases, and larger ligands cocrystallization captures more reliable the correct binding pose and induced protein adaptations. The geometrical discrepancies between soaking and cocrystallization appear smaller for fragment-sized ligands. For larger flexible ligands that trigger conformational changes of the protein, soaking can be misleading and underestimates the number of possible polar interactions due to inadequate, highly impaired positions of protein amino-acid side and main chain atoms. Thus, if applicable cocrystallization should be the gold standard to study protein–ligand complexes.     

Performance comparison of parallel ILU preconditioners for the incompressible Navier-Stokes equations

Journal of Mechanical Science and Technology - In this paper, the performances of various ILU type parallel preconditioners for the finite element discretization of the incompressible Naiver-Stokes...     

Performance of a p-adaptive finite element method for shakedown analysis

This paper is concerned with the application of the p-version finite element method in carrying out a shakedown analysis. In particular, an adaptive scheme, implemented within the discretized framework of a static approach and mathematical programming, is proposed. The primary motivation of the present work is to overcome the well-known locking behavior caused by the incompressibility constraint that may occur in computational plasticity, and yet is still able to process the underlying nonlinear optimization problem efficiently. Quadrilateral elements and plane problems are specifically considered. A number of examples, some being benchmarks problems, are given to illustrate suitability of the approach.     

Natural history of myocardial hypertrophy and its association with hyperinsulinism in infants of diabetic mothers

This work is devoted to the study of polarographic reduction of three antibiotic compounds including adriamycin, chloramphenicol and erythromycin and of a synthetic antibacterial chemotherapeutic compound--5-nitrofurantoin. The polarographic reduction was performed in the strictly anhydrous N,N-dimethylformamide with or without alpha-lipoic acid (LA) by the means of DC polarography. The values of half-wave potentials E1/2 and parameter of potential carcinogenicity were determined for the all compounds. Adriamycin was reduced during the five-step process, other compounds were reduced in two steps. The presence of LA in a polarographic solution resulted in a new polarographic one-electron wave in the range of -1.120 V to -1.790 V vs. SCE possessing a diffuse and reversible character. Its height is linearly dependent on the LA concentration in solution. The highest parameter of potential carcinogenicity tg alpha was determined for adriamycin (0.575) which belongs among compounds classified by WHO as "probably carcinogenic to humans". The lowest determined value of parameter tg alpha belonged to 5-nitrofurantoin (0.290) which has not yet been included into the IARC classification.     

Mobolic: An automated approach to exercising mobile application GUIs using symbiosis of online testing technique and customated input generation

The increasingly prevalent use of mobile devices has raised the popularity of mobile applications. Therefore, automated testing of mobile applications has become an extremely important task. However, it is still a challenge to automatically generate tests with high coverage for mobile applications due to their specific nontrivial structure and the highly interactive nature of graphical user interfaces (GUIs). In this paper, we propose a novel automated GUI testing technique for mobile applications, namely, Mobolic. In this approach, tests with high coverage are automatically generated and executed by combining the online testing technique and customated input generation. Employing the online testing technique, Mobolic systematically explores the app GUI without falling in a loop. It generates relevant events “on the fly” that are followed by an immediate execution. In addition, involving the customated input generation, Mobolic automatically generates relevant user inputs such as user‐predefined, concrete, or random ones. We implemented Mobolic and evaluated its performance on 10 real‐world open‐source Android applications. Our experimental results show the effectiveness and efficiency of Mobolic in terms of achieved code coverage and overall exercising time.     

A multi‐level adaptive mesh refinement method for level set simulations of multiphase flow on unstructured meshes

An adaptive mesh refinement (AMR) technique is proposed for level set simulations of incompressible multiphase flows. The present AMR technique is implemented for two‐dimensional/three‐dimensional unstructured meshes and extended to multi‐level refinement. Smooth variation of the element size is guaranteed near the interface region with the use of multi‐level refinement. A Courant–Friedrich–Lewy condition for zone adaption frequency is newly introduced to obtain a mass‐conservative solution of incompressible multiphase flows. Finite elements around the interface are dynamically refined using the classical element subdivision method. Accordingly, finite element method is employed to solve the problems governed by the incompressible Navier–Stokes equations, using the level set method for dynamically updated meshes. The accuracy of the adaptive solutions is found to be comparable with that of non‐adaptive solutions only if a similar mesh resolution near the interface is provided. Because of the substantial reduction in the total number of nodes, the adaptive simulations with two‐level refinement used to solve the incompressible Navier–Stokes equations with a free surface are about four times faster than the non‐adaptive ones. Further, the overhead of the present AMR procedure is found to be very small, as compared with the total CPU time for an adaptive simulation. Copyright © 2016 John Wiley & Sons, Ltd.