Distributed Online Algorithms for the Agent Migration Problem in WSNs

The mobile agent paradigm has been adopted by several systems in the area of wireless sensor networks as it enables a flexible distribution and placement of application components on nodes, at runtime. Most agent placement and migration algorithms proposed in the literature, assume that the communication rates between agents remain stable for a sufficiently long time to amortize the migration costs. Then, the problem is that frequent changes in the application-level communication may lead to several non-beneficial agent migrations, which may actually increase the total network cost, instead of decreasing it. To tackle this problem, we propose two distributed algorithms that take migration decisions in an online fashion, trying to deal with fluctuations in agent communication. The first algorithm is more of theoretical value, as it assumes infinite storage to keep information about the message exchange history of agents, while the second algorithm is a refined version that works with finite storage and limited information. We describe these algorithms in detail, and provide proofs for their competitive ratio vs. an optimal oracle. In addition, we evaluate the performance of the proposed algorithms for different parameter settings through a series of simulated experiments, also comparing their results with those achieved by an optimal static placement that is computed with full (a posteriori) knowledge of the execution scenarios. Our theoretical and experimental results are a strong indication for the robustness and effectiveness of the proposed algorithms.     

Spectroscopic studies of sol–gel grown CdS nanocrystalline thin films for optoelectronic devices

CdS is one of the highly photosensitive candidate of II–VI group semiconductor material. Therefore CdS has variety of applications in optoelectronic devices. In this paper, we have fabricated CdS nanocrystalline thin film on ultrasonically cleaned glass substrates using the sol–gel spin coating method. The structural and surface morphologies of the CdS thin film were investigated by X-ray Diffraction (XRD) and Field Emission Scanning Electron Microscopy (FESEM) respectively. The surface morphology of thin films showed that the well covered substrate is without cracks, voids and hole. The round shape particle has been observed in SEM micrographs. The particles sizes of CdS nanocrystals from SEM were estimated to be～10–12 nm. Spectroscopic properties of thin films were investigated using the UV–vis spectroscopy, Photoluminescence and Raman spectroscopy. The optical band gap of the CdS thin film was estimated by UV–vis spectroscopy. The average transmittance of CdS thin film in the visible region of solar spectrum found to be～85%. Optical band gap of CdS thin film was calculated from transmittance spectrum ～2.71 eV which is higher than bulk CdS (2.40 eV) material. This confirms the blue shifting in band edge of CdS nanocrystalline thin films. PL spectrum of thin films showed that the fundamental band edge emission peak centred at 459 nm also recall as green band emission.     

Quantum Transport Simulation of Experimentally Fabricated Nano-FinFET

We have utilized the contact-block-reduction (CBR) method, which we extended to allow a charge self-consistent scheme, to simulate experimentally fabricated 10-nm-FinFET device. The self-consistent CBR simulator has been modified to simulate devices with channels along arbitrary crystallographic orientation. A series of fully quantum-mechanical transport simulations has been performed. First, the fin extension length and doping profile have been calibrated to match the experimental data. The process control window for the threshold voltage as a function of fin extension has been extracted for the considered device. Then, a set of transfer characteristics and gate leakage currents have been calculated for different drain voltages. The simulation results have been found to be in good agreement with the experimental data in the subthreshold regime. The device turn-off and turn-on behavior has been examined for different fin widths: 12 (experimental), 10, 8, and 6 nm. Finally, the subthreshold slope degradation at high temperatures has been studied     

Activation energy of source-drain current in hydrogenated andunhydrogenated polysilicon thin-film transistors

The activation energy of the drain current in polysilicon thin-film transistors (TFTs) and the effects of hydrogenation on this energy are discussed. The activation energy data are fitted using different models of the density of states in the material. It is shown that a model which assumes a distribution of brand tail states and localized deep states can account for the activation energy data of unhydrogenated polysilicon TFTs. However, the activation energy data on hydrogenated TFTs cannot be explained with the band tail model. Instead, a simple model of deep states localized at the grain boundary can fit this data quite accurately. Also, it is shown that there is a characteristic kink in the activation energy data of the hydrogenated TFTs which is a signature of the location of the deep states relative to the valence band edge. Analysis indicates that these deep states are located approximately 0.36 eV from the valence band edge. This value is consistent with that obtained from absorption measurements using photothermal deflection spectroscopy     

Road Oriented Traffic Information System for Vehicular Ad hoc Networks

Over the last few years, vehicular ad hoc networks (VANETs) have gained popularity for their interesting applications. To make efficient routing decisions, VANET routing protocols require road traffic density information for which they use density estimation schemes. This paper presents a distributed mechanism for road vehicular density estimation that considers multiple road factors, such as road length and junctions. Extensive simulations are carried out to analyze the effectiveness of the proposed technique. Simulation results suggested that, the proposed technique is more accurate compared to the existing technique. Moreover, it facilitate VANET routing protocols to increase packet delivery ratio and reduce end-to-end delay.     

Recapillarity: Electrochemically Controlled Capillary Withdrawal of a Liquid Metal Alloy from Microchannels

This paper describes the mechanistic details of an electrochemical method to control the withdrawal of a liquid metal alloy, eutectic gallium indium (EGaIn), from microfluidic channels. EGaIn is one of several alloys of gallium that are liquid at room temperature and form a thin (nm scale) surface oxide that stabilizes the shape of the metal in microchannels. Applying a reductive potential to the metal removes the oxide in the presence of electrolyte and induces capillary behavior; we call this behavior “recapillarity” because of the importance of electrochemical reduction to the process. Recapillarity can repeatably toggle on and off capillary behavior by applying voltage, which is useful for controlling the withdrawal of metal from microchannels. This paper explores the mechanism of withdrawal and identifies the applied current as the key factor dictating the withdrawal velocity. Experimental observations suggest that this current may be necessary to reduce the oxide on the leading interface of the metal as well as the oxide sandwiched between the wall of the microchannel and the bulk liquid metal. The ability to control the shape and position of a metal using an applied voltage may prove useful for shape reconfigurable electronics, optics, transient circuits, and microfluidic components.     

Synthesis and Microwave Dielectric Properties of SrLa4−x Pr x Ti5O17 (0 ≤ x ≤ 4) Ceramics

Single-phase ceramics in the SrLa_4?x Pr _x La₄Ti₅O₁₇ (0 ≤ x ≤ 4) series were processed via a solid-state sintering route. X-ray diffraction analysis revealed single-phase ceramics for all the compositions. The molar volume (V _m) decreased while the theoretical density (ρ _th) increased with increase in the Pr content. Substitution of Pr³⁺ decreased the relative permittivity (ε _r) and temperature coefficient of resonant frequency (τ _f) due to its smaller ionic polarizability (α _d) and ionic radius than La³⁺. In the present study, ε _r ≈ 54.2, Q _u f ₀  ≈ 7935 GHz, and τ _f  ≈ ?20.3 ppm/°C were achieved for the composition with x = 2 (i.e., SrLa₂Pr₂Ti₅O₁₇).     

Photoluminescence characterization of AlGaN-GaN pseudomorphic quantum wells and calculation of strain induced bandgap shifts

The low temperature (77 K) photoluminescence characteristics of Al _x Ga_1-x N-GaN strained layer quantum wells with differentx values grown by metalorganic chemical vapor deposition (MOCVD) were investigated. The photoluminescence spectra were useful in analyzing both quantum confinement effects and strain induced energy shifts. The strain induced shifts were found to be a strong function of aluminum compositionx. A model was developed to calculate the strain induced bandgap shifts atk = 0. The values predicted by this model which took into account the wurtzite crystal structure of the material system, were in good agreement with (i.e. within 2 meV of) the experimentally measured shifts.     

New design of full band differentiators based on Taylor series

The classical central difference approximations of the derivative of a function based on Taylor series are the same as type III maximally linear digital differentiators for low frequencies. A new finite difference formula is derived which can be implemented as a full band type IV maximally linear differentiator. The differentiator is compared with type III maximally linear and type IV equiripple minimax differentiators. A modification is proposed in the design to minimise the region of inaccuracy near the Nyquist frequency edge