Vibration analysis and identification of breathing cracks in beams subjected to single or multiple moving mass using online sequential extreme learning machine

In this paper, a novel approach was presented to vibration analysis and identification of breathing cracks in Timoshenko beam under single or multiple moving mass. Dynamic strain energies (DSEs) and translational accelerations in beam structures under moving mass were used as forward problem and application of an emergent learning algorithm called the online sequential extreme learning machine algorithm as inverse problem to predict crack depths and locations. To demonstrate the potential of the proposed vibration analysis over existing ones, two validation studies have been done. To evaluate the proposed method to identify breathing cracks, two examples, namely, clamped–clamped beam and two span continuous beams have been studied. Also, the effect of the discrepancy in stiffness between the finite-element model and the actual tested dynamic system has been investigated. Another examination has been performed in which moving mass with different speeds are utilized. Also, the effect of multi mass passing through the beam has been studied. The obtained results indicated that the proposed method could identify the breathing cracks existence and severity in the beam under moving mass using DSE and accelerations, which may be noisy or noise free.     

Superpixel-based brain tumor segmentation in MR images using an extended local fuzzy active contour model

Multimedia Tools and Applications - In this paper, to deal with poor boundaries in the presence of noise and heterogeneity of magnetic resonance (MR) images, a new region-based fuzzy active contour...     

Fabricating Janus membranes via physicochemical selective chemical vapor deposition

Membranes with asymmetric wettability-Janus membranes-have recently received considerable attention for a variety of critical applications. Here, we report on a simple approach to introduce asymmetric wettability into hydrophilic porous domains. Our approach is based on the physicochemical-selective deposition of polytetrafluoroethylene (PTFE) on hydrophilic polymeric substrates. To achieve selective deposition of PTFE, we inhibit the polymerization reaction within the porous domain. We prefill the substrates with glycerol, containing a known amount of free radical inhibitor, and utilize initiated chemical vapor deposition (iCVD) for the polymerization of PTFE. We show that the glycerol/inhibitor mixture hinders the deposition of PTFE within the membrane pores. As a result, the surface of the substrates remains open and porous. The fabricated Janus membranes show stable wetting-resistant properties, evaluated through sessile drop contact angle measurements and direct contact membrane distillation (DCMD).     

Introducing the energy efficiency map of lithium‐ion batteries

The charge, discharge, and total energy efficiencies of lithium‐ion batteries (LIBs) are formulated based on the irreversible heat generated in LIBs, and the basics of the energy efficiency map of these batteries are established. This map consists of several constant energy efficiency curves in a graph, where the x‐axis is the battery capacity and the y‐axis is the battery charge/discharge rate (C‐rate). In order to introduce the energy efficiency map, the efficiency maps of typical LIB families with graphite/LiCoO₂, graphite/LiFePO₄, and graphite/LiMn₂O₄ anode/cathode are generated and illustrated in this paper. The methods of usage and applications of the developed efficiency map are also described. To show the application of the efficiency map, the effects of fast charging, nominal capacity, and chemistry of typical LIB families on their energy efficiency are studied using the generated maps. It is shown how energy saving can be achieved via energy efficiency maps. Overall, the energy efficiency map is introduced as a useful tool for engineers and researchers to choose LIBs with higher energy efficiency for any targeted applications. The developed map can be also used by energy systems designers to obtain accurate efficiency of LIBs when they incorporate these batteries into their energy systems.     

On the Influence of Crosslinker on Template Complexation in Molecularly Imprinted Polymers: A Computational Study of Prepolymerization Mixture Events with Correlations to Template-Polymer Recognition Behavior and NMR Spectroscopic Studies

Aspects of the molecular-level basis for the function of ethylene glycol dimethacrylate and trimethylolproprane trimethacrylate crosslinked methacrylic acid copolymers molecularly imprinted with (S)-propranolol have been studied using a series of all-component and all-atom molecular dynamics studies of the corresponding prepolymerization systems. The crosslinking agents were observed to contribute to template complexation, and the results were contrasted with previously reported template-recognition behavior of the corresponding polymers. Differences in the extent to which the two crosslinkers interacted with the functional monomer were identified, and correlations were made to polymer-ligand recognition behavior and the results of nuclear magnetic resonance spectroscopic studies studies. This study demonstrates the importance of considering the functional monomer–crosslinker interaction when designing molecularly imprinted polymers, and highlights the often neglected general contribution of crosslinker to determining the nature of molecularly imprinted polymer-template selectivity.     

材料的重要性

《材料的重要性》是《景观设计理论》的一段节选。《景观设计理论》旨在不使用专业术语或其他领域假说的前提下,结合景观设计过程向学生介绍内在理论思想。《材料的重要性》是本书的五章之一。每一章针对特定理论,解释了其基础和来源,探讨了它对设计的重要性,列举了20—21世纪与其相关的设计案例,整理了该理论的辩论(尤其是有关现代和后现代思想),最后还有相关阅读材料清单和需要学生们思考的问题。本文分为如下3个部分：第一部分,物质性,介绍“辩证唯物主义”“媒介即信息”“物质实践”和“编码”等理论及其在设计中的运用;第二部分,通过“建构表达”“地貌代理人策略”“石材的面层”“材料的暗示”“人造,但不是伪造”等理论,介绍材料的真实性及其在设计中的运用;第三部分,复写理论及应用,包括“剩余物”“复写的展示性”“未来的复写”和“虚构的复写”等内容。     

An approach to technical risk assessment

This paper describes a framework for assessment of the risk that a proposed machine or system, such as an aircraft or computer, will not operate to its required performance specifications when it is developed. The method is based upon decomposition of the system under assessment into a hierarchy of functionally or structurally defined assessment areas. Within each area, technical risks, and methods of assessing these risks, are identified. The framework provides a systematic structure for selecting assessment methods and integrating results of the use of selected methods into a coherent overall assessment of the system.     

Achievable working range for solid all-desiccant air-conditioning systems under specific space comfort requirements

Solid desiccant air-conditioning systems present a promising solution, in terms of performance level and environmental protection, pointing out their potential to be coupled with thermal solar or waste heat energy source. Nevertheless, these systems are characterized by constraints to the load they can satisfy, through the trade-off between the dehumidification cooling capacity and the latent load of the conditioned space. On that level, one has to note that, for steady environmental conditions, the conditioned space does not present unique value of load, but range of load, corresponding to an array of acceptable temperature and (usually relative) humidity values. In this work a methodology is proposed for the definition of the system's achievable working range under specific set of space (comfort) requirements. Through this approach, the systems present greater potential for covering the space requirements, thus presenting more possibilities on a design basis, and more flexible control strategies, as well. The proposed methodology is presented and discussed through the case study of a solar desiccant air-conditioning system coupled to a typical residential building.     

Resorcinol formaldehyde xerogels modified with mercapto functional groups as mercury adsorbent

Resorcinol formaldehyde xerogels are modified by mercaptopropyl‐trimethoxysilane during the sol–gel process used to produce the xerogel. The chemical modification is confirmed by Fourier‐transform infrared spectroscopy. The xerogel is then used to adsorb mercury ions from aqueous solutions. The effects of the molar ratios of the precursors as well as the catalyst and the modifier are studied on the textural properties of the xerogel and the adsorption efficiency. It is shown that the chemical modification of the resorcinol formaldehyde xerogels creates the chemical sites on the structure of the xerogel to adsorb more mercury ions and increase the adsorption efficiency. At the same time, chemical modification decreases the xerogel surface area which results in a reduction of the mercury adsorption. Therefore, there exists an optimum value for the chemical modification of the xerogel to achieve the highest adsorption efficiency. Adsorption kinetics as well as equilibrium isotherm of xerogels were examined using pseudo‐first‐ and second‐order kinetic equations, and Freundlich and Langmuir isotherm models. The adsorption kinetics was found to follow the pseudo‐second‐order kinetic equations. The experimental data was also fitted into the Longmuir model more precisely comparing the Freundlich model. Finally, a series of mercury adsorption–desorption tests proved that the optimized mercapto‐modified resorcinol formaldehyde xerogel was an efficient reusable adsorbent for mercury ions. © 2015 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2015 , 132, 42543.