Realizing a TMN

A functional partitioning of a TMN in terms of management functional areas and functional layers is proposed. This new method for classifying TMN functions is used to suggest logical expansions of the function decomposition in ITU-T Recommendation M. 3400. The method is also shown to be a useful tool for graphically comparing the functionality of Operations Systems that are already deployed, showing how they are positioned within a real TMN. Further, the new classification scheme is applied to the representation, in tabular form, of the functions of a particular example of a deployed OS.Industry standard open interfaces using the Common Management Information Service Element (CMISE) in the context of Open Systems Interconnections (OSI) protocols and the Generic Network Information Model are also being implemented. An example of a Q3 interface (between Operations Systems and Network Elements) and an example of an X interface (between different administrative jurisdictions) are discussed.Progress is being made on infrastructure software components that will ease implementations of TMN functions in a distributed processing environment. Future directions, such as the use of evolving Open Distributed Processing (ODP) specifications in distributed network management, are discussed.     

Thermodynamic studies with silver—silver thiocyanate electrodes: transfer of (H+ SCN−) from aqueous to dioxane—water solutions

Electromotive force measurements of the cell:

have been made at 15, 25, 35 and 45°C for solvent compositions X = 10, 20, 30 and 40% (w/w) of dioxane. These have been used to evaluate the standard potentials of the cell and various thermodynamic functions for the transfer of (H⁺ SCN^?) from water to the respective dioxane—water media. The standard free energy of transfer values along with those for halogen acids are briefly discussed in relation to ion solvation.     

Aerobic Alcohol Oxidation by Ruthenium Species Stabilized on Nanocrystalline Magnesium Oxide by Basic Ionic Liquids

The selective oxidation of various alcohols into their corresponding aldehydes and ketones was achieved by ruthenium species stabilized on the nanocrystalline magnesium oxide (NAP‐MgO) by the incorporation of choline hydroxide, a basic ionic liquid, in excellent yields. The procedure is simple, efficient and environmentally benign. The catalyst can be used for four cycles with almost consistent activity.     

Development of epoxy-cyanate ester-clay nanocomposites offering enhanced thermally stability

The preparation and characterization of blends of a series of dicyanate monomers such as 2,2′-bis(4-cyanatophenyl) propane (DCDPP), bis-4-cyanato-biphenyl (DCBP), bis-4-cyanatonaphthalene (DCN), 3,3′-bis(4-cyanatophenyl)sulphide (DCTDP), 3,3′-bis(4-cyanatophenyl)sulphone (DCDPS), and the diglycidyl ether of bisphenol A are reported. These copolymers are combined with a montmorillionite nanoclay and both epoxy-cyanate blends and epoxy-cyanate blends-nanoclay composites are all analyzed for thermal stability, thermal degradation kinetics, flame retardancy, and impact strength. The nanocomposites are further characterized by X-ray diffraction and SEM to determine morphological features, from which structure–property relationships are determined. Dispersion of the nanoclay is of paramount importance, but its inclusion serves to improve char yield and impact strength, when this is achieved. © 2019 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2019 , 136, 47754.     

Numerical investigation of a convective hybrid nanofluids around a rotating sheet

Hybrid nanofluids are formulated with various kinds of base fluids. They are designed to provide good heat transfer performance. They can achieve this by dispersing various kinds of nanoparticles in the base materials. This new technology of formulating hybrid nanofluids has a wide range of applications in various industries such as solar energy, medical equipment, and aerospace. Keeping these applications in view, this study provides an insight into the effects of convective heat transport on a Hybrid nanofluid, across a rotating sheet with a variable heat source. In this investigation, the governing boundary layer partial differential equations were modified into the ordinary differential equations, by using the proper similarity transformations. Later, they were solved numerically, with the support of the Lobatto IIIA technique in MATLAB. The influence of the Richardson number on flow parameters was studied, and it was discovered that increasing Ri increases the velocity while decreasing temperature and concentration profiles. The impact of various other flow parameters on the flow fields and also on the behavior of Nusselt number, coefficient skin friction, and Sherwood number were studied and represented graphically. The outcomes were found to be in excellent accord when compared with quoted studies.     

Spectroscopic investigations on high efficiency deep red-emitting Ca2SiO4:Eu3+ phosphors synthesized from agricultural waste

Europium doped calcium orthosilicate (Ca₂SiO₄) phosphors have been synthesized by the conventional high temperature solid-state reaction method in various concentrations from agricultural waste (egg shell as a CaO and rice husk as a SiO₂). These phosphors structure from X-ray diffraction and morphology from scanning electron microscopy have been examined. Concentration dependent Eu³⁺ ions luminescent properties in Ca₂SiO₄ phosphors have been studied from the excitation, emission and decay curves analysis. The ⁵D₀ → ⁷F_J transitions observed in luminescence spectrum allows to determine the site symmetry of the Eu³⁺ ion. A charge transfer band (CTB) at around 260?nm which is due to the Eu–O interaction in the host along with the 4f – 4f excitation bands due to Eu³⁺ ions in UV and blue regions are observed. The color co-ordinates determined from emission spectra varies with concentrations of Eu³⁺ ions and are found to fall in the red region. The decay curves show single exponential behavior for all concentrations of Eu³⁺ ions (0.01–0.4?mol%) and the lifetimes varied from 2.67 to 2.78?ms. It is worth noting that the present material is found to be far better than many red phosphors synthesized by using agricultural waste as raw materials.     

Computational modeling of heat transfer in magneto-non-Newtonian material in a circular tube with viscous and Joule heating

Numerous industrial and engineering systems, like, heat exchangers, chemical action reactors, geothermic systems, geological setups, and many others, involve convective heat transfer through a porous medium. The diffusion rate, drag force, and mechanical phenomenon are dealt with in the Darcy–Forchheimer model, and hence this model is vital to study the fluid flow and heat transport analysis. Therefore, numerical simulation of the Darcy–Forchheimer dynamics of a Casson material in a circular tube subjected to the energy losses due to the viscous heating and Joule dissipation mechanisms is performed. The novelty of the present investigation is to scrutinize the convective heat transport characteristics in a circular tube saturated with Darcy–Forchheimer porous matrix by utilizing the non-Newtonian Casson fluid. The flow occurs due to the elongation of the surface of a tube with a uniform heat-based source/sink. The similarity solution of the nonlinear problem was obtained using dimensionless similarity variables. The effects of operating parameters related to the flow phenomena are analyzed. Further, the friction factor and Nusselt number are also analyzed in detail. The present flow model ensures no flow reversal and acts as a coolant of the heated cylindrical surface; the existence of the magnetic field, as well as an inertial coefficient, acts as the momentum-breaking forces, whereas Casson fluidity builds it. The Joule heating phenomenon enhances the magnitude of temperature. The thermal field of the Casson fluid is higher at the surface of the circular pipe due to convective thermal conditions.     

An empirical approach towards characterization of encrypted and unencrypted VoIP traffic

Multimedia Tools and Applications - VoIP traffic classification plays a major role towards network policy enforcements. Characterization of VoIP media traffic is based on codec behaviour. With the...     

Adsorption of anionic dye on eco-friendly synthesised reduced graphene oxide anchored with lanthanum aluminate: Isotherms,kinetics and statistical error analysis

In the present study we made an effort to deploy eco-friendly synthesized reduced graphene oxide/Lanthanum Alluminate nanocomposites (RGO-LaAlO₃) and Lanthanum Alluminate (LaAlO₃) as adsorbents to remove dye from the synthetic media. XRD, SEM, BET surface area and EDX have been used to characterize the above-mentioned adsorbents. The impacts of different factors like adsorbent dosage, the concentration of adsorbate and PH on adsorption were studied. The best fit linear and nonlinear equations for the adsorption isotherms and kinetic models had been examined. The sum of the normalized errors and the coefficient of determination were used to determine the best fit model. The experimental data were more aptly fitted for nonlinear forms of isotherms and kinetic equations. Pseudo-second-order and Freundlich isotherm model fits the equilibrium data satisfactorily. Methyl orange (MO) has been used as model dye pollutant and maximum adsorption capacity was found to be 469.7 and 702.2 mg g^?1 for LaAlO₃ and RGO-LaAlO₃, respectively.     

CTAB-templated formation of CuCo2O4/CuO nanorods and nanosheets for high-performance supercapacitor applications

Journal of Materials Science: Materials in Electronics - In the present work, Copper cobaltites (CuCo2O4) were efficiently developed by the CTAB-assisted sonochemical process succeeded by...