A comprehensive experimental and improved kinetic modeling study on the pyrolysis and oxidation of propyne

To improve our understanding of the combustion characteristics of propyne, new experimental data for ignition delay times (IDTs), pyrolysis speciation profiles and flame speed measurements are presented in this study. IDTs for propyne ignition were obtained at equivalence ratios of 0.5, 1.0, and 2.0 in ‘air’ at pressures of 10 and 30 bar, over a wide range of temperatures (690–1460 K) using a rapid compression machine and a high-pressure shock tube. Moreover, experiments were performed in a single-pulse shock tube to study propyne pyrolysis at 2 bar pressure and in the temperature range 1000–1600 K. In addition, laminar flame speeds of propyne were studied at an unburned gas temperature of 373 K and at 1 and 2 bar for a range of equivalence ratios. A detailed chemical kinetic model is provided to describe the pyrolytic and combustion characteristics of propyne across this wide-ranging set of experimental data. This new mechanism shows significant improvements in the predictions for the IDTs, fuel pyrolysis and flame speeds for propyne compared to AramcoMech3.0. The improvement in fuel reactivity predictions in the new mechanism is due to the inclusion of the propyne + H?₂ reaction system along with ?H radical addition to the triple bonds of propyne and subsequent reactions.     

Economics of molasses to ethanol in India

Applied Biochemistry and Biotechnology -     

DLTS and in situ C–V analysis of trap parameters in swift 50 MeV Li3+ ion-irradiated Ni/SiO2/Si MOS capacitors

Ni/SiO₂/Si MOS structures were fabricated on n-type Si wafers and were irradiated with 50 MeV Li³⁺ ions with fluences ranging from 1×10¹⁰ to 1×10¹² ions/cm². High frequency C–V characteristics are studied in situ to estimate the build-up of fixed and oxide charges. The nature of the charge build-up with ion fluence is analyzed. Defect levels in bulk Si and its properties such as activation energy, capture cross-section, trap concentration and carrier lifetimes are studied using deep-level transient spectroscopy. Electron traps with energies ranging from 0.069 to 0.523 eV are observed in Li ion-irradiated devices. The dependence of series resistance, substrate doping and accumulation capacitance on Li ion fluence are clearly explained. The study of dielectric properties (tan δ and quality factor) confirms the degradation of the oxide layer to a greater extent due to ion irradiation.     

Live video streaming service with pay-as-you-use model on Ethereum Blockchain and InterPlanetary file system

Wireless Networks - In centralized video streaming platforms, the platform owner, rather than the content producer, controls most of the content uploaded on the centralized video...     

A survey and classification of controller placement problem in SDN

Software defined networking emerges as a promising paradigm shift that decouples the control plane from the data plane. It has the ability to centrally monitor and control the network through softwarization, ie, controller. Deploying a single controller is inefficient to handle large network traffic; thereby, making multiple controllers are a necessity of current software defined networking in wide area networks. Placing multiple controllers in an optimum way, ie, controller placement is a vibrant research problem. Controller placement problem (CPP) is of twofold: the minimum number of controllers to be placed in a network and locations of these controllers. Numerous researchers in the last 5 years (2012 to November 2017) have proposed solutions for the CPP, which is an NP‐hard problem. In general, solutions are based on objective functions and their optimum solutions considering various factors (such as propagation latency between switches and controllers, and intercontrollers) and constraints (such as the capacity of controllers and switches). To the best of our knowledge, this is the first attempt of state‐of‐the‐art review on CPP. This paper classifies the CPP, critically analyzes the existing solutions, and finds limitations and future scope existing, which will help potential researchers in this area to innovate new solutions for CPP lying on this information.     

Formal modeling and verification of software‐defined networks: A survey

Unlike traditional networking devices, control and management plane are decoupled from data plane in software‐defined networks (SDN). The logically centralized control and management plane facilitate dynamic orchestration of network resources, services, and policies by writing software programs. This provides much needed flexibility and programmability where networking rules and policies can be modified dynamically depending upon the application context. As the operation of network services entirely depends on a program, a small fault may induce several issues which can adversely affect the expected behavior of the network. Formal modeling and verification help in catching inconsistencies and existence of errors prior to the deployment of the programs that control the behavior of a network. In this paper, we provide a comprehensive survey of tools and techniques available in the literature for formal modeling and verification of SDN. These tools and techniques are classified based on their types, the components of SDN where they can be applied, and the design and development phase when they are utilized. In particular, their respective benefits and limitations are discussed in terms of ease of use, interfaces, and the ability to capture and verify intended network properties.     

A compact four‐element MIMO antenna for WLAN/WiMAX/satellite applications

This paper presents a four‐element wideband monopole MIMO antenna. Initially, a single‐element wideband CPW‐fed antenna is designed operating in the range of 4.30 to 6.45 GHz. Using this design, an approach towards MIMO structure is studied. A two‐element structure is designed keeping them adjacent to each other, and the isolation between the antennas is observed. After which, a four‐element structure is designed having the best orientation in order to achieve good isolation between the antenna elements. The proposed antenna configuration has four identical CPW‐fed elements. The proposed configuration has a fractional bandwidth of 40.27% and has a simulated peak gain of 5.5 dBi. This antenna is intended to be used for WLAN, WiMAX, and satellite bands of range corresponding to 4.70–6.19, 5.5–5.7, and 5–6 GHz. All the necessary antenna simulations are simulated using Ansys HFSS and verified on NI AWR Design Environment. The fabricated model of the proposed design is measured for its performance parameters and validated.     

Crystal-to-crystal transformations in heterometallic yttrium(III)-copper(I) iodide derivatives in a confined solvent-free environment: influence of solvated yttrium cations on the nuclearity and dimensionality of iodocuprate clusters

The solvated yttrium iodide precursors [Y(L)(8)]I(3) (L = DMSO or DMF), prepared in situ by stirring YI(3)(Pr(i)OH)(4) in DMSO or DMF, react with CuI in the presence of NH(4)I to give ionic hetero-metallic species [Y(DMSO)(8)][Cu(2)(mu-I)I(4)] (1) and [Y(DMF)(8)][Cu(4)(mu(3)-I)(2)(mu-I)(3)I(2)] (2) in excellent yields. Re-crystallization of 1 from DMF afforded the mixed-solvate complex [Y(DMSO)(6)(DMF)(2)][CuI(3)][I] (3). Compounds 2 and 3 undergo unique crystal-to-crystal transformation via progressive substitution of DMF by water molecules in a confined, solvent-free environment. Thus, crystals of 3 transform into [Y(DMSO)(6)(H(2)O)(2)][CuI(3)][I] (4), whereas a discrete ion-pair assembly of 2 is first converted into a 1-D zig-zag structure [Y(DMF)(6)(H(2)O)(2)](3+)[Cu(7)(mu(4)-I)(3)(mu(3)-I)(2)(mu-I)(4)(I)](1infinity)(3-) (5) and finally into a 2-D sheet containing mixed-valent copper atoms, [Y(DMF)(6)(H(2)O)(3)](3+)[Cu(I)(7)Cu(II)(2)(mu(3)-I)(8)(mu-I)(6)](2infinity)(3-) (6). The bi- and tetrafurcate H-bonding between water ligands on yttrium and iodides of the Cu-I cluster plays a pivotal role in the evolution of structures 4-6. Formation of a wide range of iodocuprate structures in 1-6, from discrete mono-, di- or tetranuclear units to one- and two-dimensional extended arrays, reflects the influence of solvated yttrium cations on the nuclearity and dimensionality of Cu-I clusters. TG-DTA-MS studies and DFT calculations for these complexes have also been carried out in order to determine their thermal stability and have insight about aforesaid transformations.