Multidimensional Vascularized Polymers using Degradable Sacrificial Templates

Complex multidimensional vascular polymers are created, enabled by sacrificial template materials of 0D to 3D. Sacrificial material consisting of the commodity biopolymer poly(lactic acid) is treated with a tin catalyst to accelerate thermal depolymerization, and formed into sacrificial templates across multiple dimensions and spanning several orders of magnitude in scale: spheres (0D), fibers (1D), sheets (2D), and 3D printed. Templates are embedded in a thermosetting polymer and removed using a thermal treatment process, vaporization of sacrificial components (VaSC), leaving behind an inverse replica. The effectiveness of VaSC is verified both ex situ and in situ, and the resulting structures are validated via flow rate testing. The VaSC platform is expanded to create vascular and porous architectures across a wide range of size and geometry, allowing engineering applications to take advantage of vascular designs optimized by biology.     

Loadability of power transformer under regional climate conditions: the case of Turkey

This paper presents an accurate methodology and examines the effects of long-term ambient temperature changes on the power transformer loadability and its service life loss considering regional climate characteristics. The daily ambient temperature variation is modeled on yearly basis for different climate regions according to historical records. For this purpose, four different regions are selected in Turkey. Thermal and service life loss models are tested under two loading conditions for selected climate projections. Models used in the study, are created in accordance with IEEE C57.91-95 and IEC 60076-7 standards. Calculations are made in high resolution as the basis of second distinct from related standards, for mineral oil-immersed power transformer parameters. In this way, the impact of regional climate conditions on power transformer loadability is determined more accurately. The results show that the power transformer loadability is a function of the regional climate conditions. In addition, the result of the analysis, some coefficients are recommended for power transformer loadability to complete a normal service life range (20.55 years) under selected regional climate conditions. This methodology is applicable to the different climate regions and power transformers outside scope of this study.     

Design of a hard real-time multi-core testbed for energy measurement

This paper presents a systematic methodology for designing a hard real-time multi-core testbed to validate and benchmark various rate monotonic scheduling (RMS)-based task allocation and scheduling schemes in energy consumption. The hard real-time multi-core testbed comprises Intel Core Duo T2500 processor with dynamic voltage scaling (DVS) capability and runs the Linux Fedora 8 operating system supporting soft real-time scheduling. POSIX threads API and Linux FIFO scheduling policy are utilized to facilitate the design and Dhrystone-based tasks are generated to verify the design. A LabView-based DAQ system is designed to measure the energy consumption of CPU and system board of the testbed. A case study of task allocation and scheduling algorithms is also presented that aim to optimize the schedule feasibility and energy consumed by the processor and memory module in the multi-core platform. The experience from the implementation is summarized to serve as potential guidelines for other researchers and practitioners.     

Modeling of combustion and ignition of solid-propellant ingredients

Techniques for modeling energetic-material combustion and ignition have evolved tremendously in the last two decades and have been successfully applied to various solid-propellant ingredients. There has been a paradigm shift in the predictive capability of solid-propellant combustion models as the field has advanced from a simple and global-kinetics approach to a detailed approach that employs elementary reaction mechanisms in the gas phase, and accommodates thermal decomposition and subsequent reactions in the condensed phase. The detailed models not only allow calculation of propellant burning-rate characteristics, such as pressure and temperature sensitivities, but also of the surface conditions and entire combustion-wave structure, including the spatial variations in temperature and species concentrations.

This paper provides a comprehensive review of recent advances in the modeling and simulation of various solid-propellant ingredients over a wide range of ambient conditions. The specific materials of concern include nitramines (RDX, HMX), azides (GAP), nitrate esters (NG, BTTN, TMETN), ADN, and AP monopropellants, as well as homogeneous mixtures representing binary (RDX/GAP, HMX/GAP, and AP/HTPB) and ternary (RDX/GAP/BTTN) pseudo-propellants. Emphasis is placed on the steady-state combustion and laser-induced ignition of nitramines. The capabilities and deficiencies of existing approaches are addressed. In general, the detailed gas-phase reaction mechanisms developed so far represent the chemistry of monopropellants and associated mixtures consistently well, and help understand the intricate processes of solid-propellant combustion. The reaction mechanisms in the condensed phase, however, still pose an important challenge. Furthermore, the current knowledge of the initial decomposition of molecules emerging from the propellant surface is insufficient to render the models fully predictive. Modeling is thus not yet a predictive tool, but it is a useful guide. In the near future, it is likely that detailed combustion models can assist in the formulation of advanced solid propellants meeting various performance and emission requirements.     

Electrical Characteristics of Al/Poly(methyl methacrylate)/p-Si Schottky Device

Al/Poly(methyl methacrylate)(PMMA)/p-Si organic Schottky devices were fabricated on a p-Si semiconductor wafer by spin coating of PMMA solution. The capacitance–voltage (C–V) and conductance–voltage (G–V) characteristics of Al/PMMA/p-Si structures have been investigated in the frequency range of 1 kHz–10 MHz at room temperature. The diode parameters such as ideality factor, series resistance and barrier height were calculated from the forward bias current–voltage (I–V) characteristics. In order to explain the electrical characteristics of metal–polymer–semiconductor (MPS) with a PMMA interface, the investigation of interface states density and series resistance from C–V and G–V characteristics in the MPS structures with thin interfacial insulator layer have been reported. The measurements of capacitance (C) and conductance (G) were found to be strongly dependent on bias voltage and frequency for Al/PMMA/p-Si structures. The values of interface state density (D _it) were calculated. These values of D _it and series resistance (R _s) were responsible for the non-ideal behavior of I–V and C–V characteristics.     

Dielectric and Impedance Spectroscopy of Barium Bismuth Vanadate Ferroelectrics

Structural, micro-structural and electrical properties of barium bismuth vanadate Ba(Bi_0.5V_0.5)O₃ ceramics were investigated. X-ray diffraction (XRD) analysis of the prepared material confirmed the formation of the compound with monoclinic crystal system. Scanning electron microscopy (SEM) of the compound exhibits well-defined grains that are uniformly distributed throughout the surface of the sample. Dielectric properties of the compound were studied as a function of temperature at different frequencies. An observation of dielectric anomaly at 295 °C is due to ferroelectric phase transition that was later confirmed by the appearance of hysteresis loop. Detailed studies of complex impedance spectroscopy have provided a better understanding of the relaxation process and correlations between the microstructure–electrical properties of the materials. The nature of frequency dependence of ac conductivity obeys the Debye power law. The dc conductivity, calculated from the ac conductivity spectrum, shows the negative temperature coefficient of resistance behavior similar to that of a semiconductor.     

Modelling the Pareto-optimal set using B-spline basis functions for continuous multi-objective optimization problems

In the past few years, multi-objective optimization algorithms have been extensively applied in several fields including engineering design problems. A major reason is the advancement of evolutionary multi-objective optimization (EMO) algorithms that are able to find a set of non-dominated points spread on the respective Pareto-optimal front in a single simulation. Besides just finding a set of Pareto-optimal solutions, one is often interested in capturing knowledge about the variation of variable values over the Pareto-optimal front. Recent innovization approaches for knowledge discovery from Pareto-optimal solutions remain as a major activity in this direction. In this article, a different data-fitting approach for continuous parameterization of the Pareto-optimal front is presented. Cubic B-spline basis functions are used for fitting the data returned by an EMO procedure in a continuous variable space. No prior knowledge about the order in the data is assumed. An automatic procedure for detecting gaps in the Pareto-optimal front is also implemented. The algorithm takes points returned by the EMO as input and returns the control points of the B-spline manifold representing the Pareto-optimal set. Results for several standard and engineering, bi-objective and tri-objective optimization problems demonstrate the usefulness of the proposed procedure.     

Structural and electrical properties of Bi5Ti3FeO15 ceramics

Bi₅Ti₃FeO₁₅ (BTF) is a multiferroic material of Aurivillius structural family with (perovskite) layered structure. This material has special interest and position in the family because it is a combination of multiferroic BiFeO₃ and ferroelectric Bi₄Ti₃O₁₂, and can be used as new magneto-electric material for devices. The compound (Bi₅Ti₃FeO₁₅) was synthesized by a standard and widely used a high-temperature solid-state reaction method using high purity oxides. Preliminary structural analysis of the compound from the room temperature X-rays diffraction data confirmed the formation and good quality of the material. The nature of the microstructure (i.e., distribution, size and shape of grains, etc.) of sample recorded at room temperature using scanning electron microscopy exhibits formation of high-density sample. Studies of capacitive (permittivity and tangent loss) and resistive (impedance, electrical modulus and electrical conductivity) properties of the material as a function of frequency (1–1,000 kHz) at different temperatures (30–500 °C) using a complex impedance spectroscopy technique have provided many interesting and vital information on contribution of grains, grain boundary and interface in the material.     

Causes of scent marking in female golden hamsters (Mesocricetus auratus): Specific signals or classes of information?

Odor-elicited scent marking is common among mammals, but the proximate causes of marking are not well understood. Scent marking by female hamsters in response to 8 different male odors was investigated. Two odors (flank, mouth) increased flank marking and 2 (flank, rump) increased vaginal marking; in the latter case the effects of flank and rump odors were additive. Two odors (feces, urine) decreased flank marking but did not affect vaginal marking; other odors (foot, ear, ano-genital) had no influence on either scent-marking behavior. Results show that scent marking by females is influenced by a limited number of male odors, suggesting specific effects of particular odors. Classes of information (such as sexual identity) were not relevant causes of scent marking, as some odors containing such information were effective but others were not. (PsycINFO Database Record (c) 2010 APA, all rights reserved)