A packet delay analysis for cellular digital packet data

We formulate and analyze a model of voice and data burst traffic for cellular digital packet data (CDPD). To develop a tractible model, we make some reasonable simplifying assumptions to model the voice traffic and one of the logical CDPD channels as an M/M/1 queue in a random environment. Rather than explicitly solve the resulting matrix quadratic equation, we develop an asymptotic analysis that gives us simple approximate formulas (with error bounds) for many performance measures of interest. In particular, one metric that we highlight comes from using our approximate mean data burst delay formula to characterize the performance of a set of interacting logical CDPD channels. We do so by describing it in terms of an equivalent number of independent, dedicated CDPD channels, We can use this metric to suggest what the optimal number of logical CDPD channels for a given system should be     

Are Diamonds a MEMS' Best Friend?

Next-generation military and civilian communication systems will require technologies capable of handling data/ audio, and video simultaneously while supporting multiple RF systems operating in several different frequency bands from the MHz to the GHz range [1]. RF microelectromechani-cal/nanoelectromechanical (MEMS/NEMS) devices, such as resonators and switches, are attractive to industry as they offer a means by which performance can be greatly improved for wireless applications while at the same time potentially reducing overall size and weight as well as manufacturing costs.     

Extraction of fission palladium by Aliquat 336 and electrochemical studies on direct recovery from ionic liquid phase

The wide electrochemical window and ion exchange properties of a room-temperature ionic liquid (RTIL) have been exploited for the extraction of palladium from nitric acid medium into ionic liquid phase — followed by direct electrodeposition of the metal from the organic phase. Extraction of palladium by commercial Aliquat 336 ionic liquids, tri-n-octylmethylammonium chloride (TOMAC) and tri-n-octylmethylammonium nitrate (TOMAN), was studied as a function of [HNO₃], [NO₃⁻] and [TOMAN]. The distribution ratio (D_Pd(II)) of palladium in TOMAN increased with an increase in the concentration of nitric acid and passed through a maximum at 1.0 M nitric acid. In contrast, the D_Pd(II) value of palladium in TOMAC decreased continuously with an increase in the concentration of nitric acid. Substantial amounts of water and nitric acid were also co-extracted into the organic phase with palladium.     

Towards an effective integration of cellular users to the structured Peer-to-Peer network

Integration of cellular users into the peer-to-peer (P2P) network is still in limbo due to limitations caused by heterogeneity, mobility and time-varying capacities of the wireless channel. If traditional Chord is employed to include users from the cellular networks, users under the same base station scatter in logical topology randomly. In this paper, we present a novel cellular Chord (C-Chord) P2P system that integrates the cellular users into the well-established structured P2P network in a topology-aware fashion. C-Chord offers the cellular users a choice of downloading contents either from the Internet peers at a faster rate or from other cellular users from the same base station avoiding the Internet data penalty. We also incorporate the peer selection module based on stable marriage problem that chooses the appropriate candidate from the discovered potential senders. We conduct extensive simulations to evaluate the performance of the proposed C-Chord P2P system and the peer selection module. Simulation results show that the path-length per lookup query is smaller than that of the traditional Chord system. Overhead due to renewal of routing information is also smaller for the cellular users in the C-Chord system. We also measure the throughput at the cellular receivers to analyze the effects of selecting peers either from same base station or from outside the Internet gateway. Throughput also increases dramatically due to an intelligent selection of peers among the potential senders.     

A comparison of statistical relational learning and graph neural networks for aggregate graph queries

Statistical relational learning (SRL) and graph neural networks (GNNs) are two powerful approaches for learning and inference over graphs. Typically, they are evaluated in terms of simple metrics such as accuracy over individual node labels. Complex aggregate graph queries (AGQ) involving multiple nodes, edges, and labels are common in the graph mining community and are used to estimate important network properties such as social cohesion and influence. While graph mining algorithms support AGQs, they typically do not take into account uncertainty, or when they do, make simplifying assumptions and do not build full probabilistic models. In this paper, we examine the performance of SRL and GNNs on AGQs over graphs with partially observed node labels. We show that, not surprisingly, inferring the unobserved node labels as a first step and then evaluating the queries on the fully observed graph can lead to sub-optimal estimates, and that a better approach is to compute these queries as an expectation under the joint distribution. We propose a sampling framework to tractably compute the expected values of AGQs. Motivated by the analysis of subgroup cohesion in social networks, we propose a suite of AGQs that estimate the community structure in graphs. In our empirical evaluation, we show that by estimating these queries as an expectation, SRL-based approaches yield up to a 50-fold reduction in average error when compared to existing GNN-based approaches.

     

A survey of sensory data boundary estimation,covering and tracking techniques using collaborating sensors

Boundary estimation and tracking have important applications in the areas of environmental monitoring and disaster management. A boundary separates two regions of interest in a phenomenon. It can be visualized as an edge if there is a sharp change in the field value between the two regions or alternatively, as a contour with a field value $f=\tau$ separating two regions with field values $f>\tau$ and $f<\tau$. Examples include contours/boundaries of hazardous concentration in a pollutant spill, frontal boundary of a forest fire, isotherms, isohalines etc. Recent advances in the area of embedded sensor devices and robotics have led to deployments of networks of sensors capable of sensing, computing, communication and mobility. They are used to estimate the boundaries of interest in physical phenomena, monitor or track them over time and also in some cases, mitigate the spatial spread of the phenomena. Since these sensors work autonomously in the environment, minimizing the energy consumed while maximizing the accuracy of estimation or tracking is the main challenge for algorithms for boundary estimation and tracking. Several algorithms with these objectives have been proposed in the literature. In this work, we focus on the algorithms that estimate and cover boundaries found in the sensory data in a field and not the topological boundary of the sensor network per se, which is beyond the scope of this paper.Here, our objective is to provide a comprehensive survey of the algorithms for boundary estimation and tracking by providing a taxonomy based on two broad categories — (i) Boundary estimation and tracking, where the sensors estimate the boundary without physically covering the boundary and (ii) Boundary covering — where the sensors not only predict the location and estimate the entire boundary but also physically cover the boundary by surrounding and bounding it. We further classify the techniques based on (a) sensing capabilities —in situ, range or remote sensing (b) movement capabilities — static or mobile sensors and (c) boundary type — static or dynamic and (d) type of estimation — field estimation where the entire field is sampled to search for contours and localized estimation where sampling is done near the boundary and (e) different types of mobility models in the case of mobile sensors. We believe that such a survey has not been performed before. By capturing and classifying the current state-of-the-art and identifying open research problems, we hope to ignite interest and stimulate efforts towards promising solutions for real-world boundary estimation and tracking problems.     

Effect of interfacial impurities on intermixing of bilayers

Mixing experiments were performed on Ni/Pt and René N4/Pt systems to understand the effect of interfacial impurities on the ion-beam mixing process. A layer of platinum 15 or 50 nm thick was deposited on metallographically polished sputter-cleaned nickel and René N4 substrates as well as on metallographically polished uncleaned René N4 by electron-beam deposition techniques. These targets were exposed to the bombardment of a Pt⁺ 1 MeV beam. A range of fluences, 2×10¹⁵ to 2×10¹⁶ Pt⁺/cm²⁺ was used to cause intermixing. The amount of mixing was evaluated by Rutherford backscattering spectroscopy and Auger sputter depth profiling. The mixing rates were the same for Ni/Pt and René N4/Pt with the clean interface. However, it was significantly less in René N4/Pt with an interfacial native oxide/impurity layer. The initial high volume fraction of precipitates in René N4 along the ion path became disordered under bombardment, and the alloying elements present significantly in the resultant solid solution did not influence the mixing process. Mixing in Ni/Pt and René N4/Pt with the clean interface appears to be dominated by thermochemical influences.     

Ionic transport studies of the glassy silver vanadomolybdate system

Ionic conductivity of the Ag₂O-MoO₃-V₂0₅ system has been studied over a wide range of frequency, temperature and composition. A narrower glass forming region has been found in comparison to the corresponding Ag₂O-MoO₃-P₂O₅ and Ag₂O-B₂O₃-P₂O₅ systems. The highest conductivity at room temperature, _rt, = 3.21 × 10^–6–1 cm^–1 (d.c.) with an activation energy,E _act, of 0.466 eV, was observed for the glass former's ratio of unity. Further, it reached a maximum value of 2.2 × 10^–2¨-1 cm^–1 withE _act = 0.153 eV when the oxide-base glass was dissolved with Agl. D.c. conductivity, hopping rate and relaxation time in the present system have been found to be characterized by the same activation energy.     

An evaluation of the performance of an automated procedure for comparative modelling of protein tertiary structure

A 3-D model of a protein can be constructed from its amino acidsequence and the 3-D structures of one or more homologues byannealing three sets of fragments: the structurally conservedregions, structurally variable regions and the side chains.The method encoded in the computer program COMPOSER was assessedby generating 3-D models of eight proteins whose crystal structuresare already known and for which 3-D structures of homologuesare available. In the structurally conserved regions, differencesbetween modelled and X-ray structures are smaller than the differencesbetween the X-ray structures of the modelled protein and thehomologues used to build the model. When several homologuesare used, the contributions of the known structures are weighted,preferably by the square of sequence similarity; this is especiallyimportant when the similarities of the homologues to the modelledstructure differ greatly. The ‘collar’ extensionapproach, in which a similar region of different length in ahomologue is used to extend the framework, can result in a moreaccurate model. If known homologues comprise more than one relatedgroup of proteins and they are both distantly related to theunknown, then alignment of the sequence to be modelled witheach group of homologues facilitates identification of structurallyconserved regions of the unknown and leads to an improved model.Models have root mean square differences (r.m.s.d.s) with thestructures defined by X-ray analysis of between 0.73 and 1.56Å for all C atoms, for seven of the eight models. Forthe model of mucor pepsin, where the closest homologue has 33%sequence identity and 20% of the residues are in structurallyvariable regions, the r.m.s.d. for the framework region is 1.71Å and the r.m.s.d. for all C atoms is 3.47 Â.     

Dispersion deposition of metal — Particle composites and the evaluation of dispersion deposited nickel — Lanthanum nickelate electrocatalyst for hydrogen evolution

A method for the preparation of high surface area coatings and its application towards fabrication of prospective composite electrocatalysts for hydrogen evolution is proposed. Exploratory studies with such a composite, (Ni/LaNiO₃), as a hydrogen electrode in alkaline solutions indicate that it is a more active electrocatalyst than sintered or electrodeposited nickel. The electrocatalytic properties were found to be a strong function of the deposition parameters as well as of the history of the oxide powder.