CuxNi1-xO nanostructures and their nanocomposites with reduced graphene oxide: Synthesis,characterization, and photocatalytic applications

NiO nanostructure was synthesized using a simple co-precipitation method and was embedded on reduced graphene oxide surface via ultrasonication. Structural investigations were made through X-ray diffraction (XRD) and functional groups were confirmed by Fourier transform infrared spectroscopy (FTIR). XRD analysis revealed the grain size reduction with doping. Fourier transform infrared spectroscopy confirmed the presence of metal-oxygen bond in pristine and doped NiO nanostructure as well as the presence of carbon containing groups. Scanning electron microscopy (SEM) indicated that the particle size decreased when NiO nanostructure was doped with copper. BET surface area was found to increase almost up to 43 m²/g for Cu doped NiO nanostructure/rGO composite. Current-voltage measurements were performed using two probe method. UV–Visible spectroscopic profiles showed the blue and red shift for Cu doped NiO nanostructure and Cu doped NiO Nanostructure/rGO composite respectively. Rate constant for Cu doped NiO nanostructure/rGO composite found to increase 4.4 times than pristine NiO nanostructure.     

Knowledge-Based Virtual Modeling and Simulation of Manufacturing Processes for Industry 4.0

Abstract

Industry 4.0 aims at providing a digital representation of a production landscape, but the challenges in building, maintaining, optimizing, and evolving digital models in inter-organizational production chains have not been identified yet in a systematic manner. In this paper, various Industry 4.0 research and technical challenges are addressed, and their present scenario is discussed. Moreover, in this article, the novel concept of developing experience-based virtual models of engineering entities, process, and the factory is presented. These models of production units, processes, and procedures are accomplished by virtual engineering object (VEO), virtual engineering process (VEP), and virtual engineering factory (VEF), using the knowledge representation technique of Decisional DNA. This blend of the virtual and physical domains permits monitoring of systems and analysis of data to foresee problems before they occur, develop new opportunities, prevent downtime, and even plan for the future by using simulations. Furthermore, the proposed virtual model concept not only has the capability of Query Processing and Data Integration for Industrial Data but also real-time visualization of data stream processing.     

Effect of Thin Film Thicknesses and Materials on the Response of RTDs and Microthermocouples

Fabrication and thermal characterization of a resistance temperature detector (RTD) heater and microthermocouples (MTs) on silicon substrates have been reported in this paper. The influence of film thickness and nickel-gold (Au) electroplating on RTD on its steady-state temperature with respect to its steady-state electrical power input and resistance is studied. Further, the thermal effects of multiple thermocouples in a thermopile as well as the effects of Au layers in the contact pads of the thermopiles on their open-circuit Seebeck voltage are studied. Therein lies the novelty of this paper. The in situ operating relationships for the RTD heater and the MT are provided     

Algebraic properties of cryptosystem PGM

In the late 1970s Magliveras invented a private-key cryptographic system calledPermutation Group Mappings (PGM). PGM is based on the prolific existence of certain kinds of factorization sets, calledlogarithmic signatures, for finite permutation groups. PGM is an endomorphic system with message space ℤ_|G| for a given finite permutation groupG. In this paper we prove several algebraic properties of PGM. We show that the set of PGM transformations ℐ _G is not closed under functional composition and hence not a group. This set is 2-transitive on ℤ_|G| if the underlying groupG is not hamiltonian and not abelian. Moreover, if the order ofG is not a power of 2, then the set of transformations contains an odd permutation. An important consequence of these results is that the group generated by the set of transformations is nearly always the symmetric group ℒ_|G|. Thus, allowing multiple encryption, any permutation of the message space is attainable. This property is one of the strongest security conditions that can be offered by a private-key encryption system. S. S. Magliveras was supported in part by NSF/NSA Grant Number MDA904-82-H0001, by U.S. West Communications, and by the Center for Communication and Information Science of the University of Nebraska.     

A dynamic variability management approach working with agile product line engineering practices for reusing features

The Journal of Supercomputing - Agile software development (ASD) and software product line (SPL) have shown significant benefits for software engineering processes and practices. Although both...     

Spin glass behaviour in the Co2−xZnxTiO4 compound

A.c. susceptibility measurements were carried out on the disordered spinel system Co_2–x Zn _x TiO₄ (0<x<1) between 10 and 80 K. Our measurements show three peaks in the versus T curve for Co₂TiO₄ and CoZnTiO₄ compounds. In both compounds two peaks are very close to each other, indicating that the Néel and semi-spin glass temperatures are very close. A third peak indicates the presence of the semi-spin glass to spin glass transition. In Co_1.5Zn_0.5TiO₄ only one peak is observed which indicates spin glass ordering at 26 K. Furthermore, the A-site canting present in Co₂TiO₄ and CoZnTiO₄ has a collinear and magnetic structure, indicating strong A-B coupling. X-ray analysis indicated that compounds of the system Co₂Zn_xTiO₄ synthesized with cubic symmetry. From transport properties it was found that the activation energy and thermoelectric coefficient decrease with increasing concentration of Zn in the system. The mobility of the system calculated from infrared measurements is typically of the order of 10^–9cm²V^–1s^–1.     

A spectroscopic study of vanadium-phosphate glasses containing vanadium chloride

The optical properties of vanadium-phosphate glasses containing various amounts of (V₂O₅)₅₀(P₂O₅)_50–x (VCl₃) _x , wherex = 0.05, 0.06, 0.08 and 0.1, were measured as a function of VCl₃ content. It is found that by adding VCl₃ to the melt when the glass is formed, the added chlorine which acts as an oxidizing agent alters the ratio of concentration of vanadium ions and thus the absorption coefficient. Data on absorption in this study show that the power law,() =B() –E ₀) ⁿ / is best followed forn = 3, and the absorption is solely due to vanadium oxide. Furthermore, the infrared absorption spectra of this system were investigated in the wave number range 400 to 4600cm^–1. The addition of VCl₃ to the vanadium-phosphate glasses does not seem to introduce any new absorption band in this range as compared with the spectrum of a pure vanadium-phosphate glass. Furthermore, no significant difference in the absorption spectra was observed by annealing the V₂O₅-P₂O₅ glasses up to 200° C.     

十六烷基三甲基季铵阳离子改良二氧化硅对酸性染料的吸着

The sorption behavior of acid dyes onto cetyltrimethylammonium bromide (CTAB)-modified silica as a function of pH in the aqueous medium was studied. Single-and multi-solute sorption equilibria of orange Ⅱ（OR), phenol red (PR) and Eriochrome Black T (EBT) were studied at pH 3, unbuffered water pH and pH 11. Sorption behavior of EBT could not be conducted at pH3 due to its aggregation in acidic medium. All the reaction conditions, experimental protocols and techniques remained the same throughout the sorption process. Sorption isotherms for single-solute system were fitted by the Langmuir model, while Langmuir competitive model (LCM) and the ideal adsorbed solution theory (IAST) coupled with Langmuir model (IAST/Langmuir) were used for the prediction of multisolute competitive sorption. Sorption affinities influenced by the factors like physical interactive forces between the molecules of CTA on silica and sorbate, structural limitations of the dyes based on their geometrical arrangement were investigated. Sorption affinity of OR was found to be higher than that of EBT and PR at all the pH values investigated. Magnitude of the sorption capacities was observed to be higher in acidic medium but lower in alkaline medium. Trends of the sorption affinities in multisolute system were simlar to those in single-solute system but magnitude of the sorption capacities was significantly reduced due to the prevailing competition among the sorbates.     

Towards a distributed multi-agent framework for shared resources scheduling

Nowadays, manufacturers have to share some of their resources with partners due to the competitive economic environment. The management of the availability periods of shared resources causes a problem because it is achieved by the scheduling systems, which assume a local environment where all resources are on the same site. Therefore, distributed scheduling with shared resources is an important research topic. In this communication, we introduce the architecture and behaviour of DSCEP framework (Distributed, Supervisor, Customer, Environment, and Producer) under shared resources situation with disturbances. We are using a simple example of manufacturing system to illustrate the ability of DSCEP framework to solve the shared resources scheduling problem in complex systems.