88 research outputs found

    Performance Enhancement of Power Line Communication Using OFDM and CDMA

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    Power line communication has been emanated as one of the most enduring means of communication for smart grid applications especially while considering the biggest advantage i.e. an already established infrastructure, therefore sending out the control information over the same network will add only a little cost and hence opens the door for a plethora of applications. The communication over Power Line is not so new when we are concerned about generation, transmission or deliverance of power but here our main concern is control and management of power rather than transmission or deliverance of power and this purpose can only be accomplished if we are utilizing the available resources in an efficient manner which in turn is dependent on the fast and effective transmission of data or control information over these channels. To ensure the fulfilment of these requisites there is a requirement to analyse the basic topological connections and the circuit modelling and thus determined the various control and traffic problems associated with the transmission of this information which usually varies according to applications. Therefore OFDM (BPSK, QPSK, and QAM) has been utilized for the purpose of analysis of the channel performance while ensuring the speed and robustness of the channel to be the main criteria for any kind of services or applications .Moreover there usually arises a problem of power failure and reliable communication over remote locations and therefore the solution for it is an interfacing between wired and wireless communication technologies and hence in the thesis work, a comparison of the bit error probability had been shown between the performance of the channel while using OFDM and CDMA and this comparison provides an solution to choose the technology according to the requirement of application

    DEVELOPMENT AND VALIDATION OF A NOVEL METHOD FOR CAUSALITY ASSESSMENT USING SUSPECTED ADVERSE DRUG REACTIONS TO ANGIOTENSIN-CONVERTING ENZYME INHIBITORS

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    Objectives: The study has been designed to develop, test reliability, and construct validity of a novel versatile causality assessment tool (VCAT) method.Methods: The study included 427 literature case reports of angiotensin-converting enzyme inhibitors with suspected adverse drug reactions from 1990 to February 25, 2016. The causality of these cases was assessed independently by 3 raters in 3 phases of the study. Kappa (k) and intra-class correlation Intraclass Correlation Coefficient (ICC) were used to test reliability and validity of the VCAT method.Results: Intra-rater reliability was high between Phase I and Phase III (k=0.84–0.93; % agreement: 92.3–96.3%). Inter-rater agreement was good in Phase I (k=0.87–0.89, % agreement: 93.7–94.1%, ICC: 0.975) and Phase III (k=0.85–0.89, % agreement: 93–94.4%, ICC: 0.973). Validity was proved by the high agreement observed between Phase I and Phase II (k=0.78–0.94; % agreement: 89.7–97.2%; p<0.001); and between Phase II and Phase III (k=0.8–0.9; % agreement: 90.2–94.8%; p<0.001).Conclusion: VCAT method is a standardized causal assessment tool that gives valid and reproducible results. It has shown good agreement with the expert judgment method. This method may overcome the limitations enthralled with existing methods of causality assessment

    Diversity, Assortment, Dissimilarity, Variety: A Study of Diversity Measures Using Low Level Features for Video Retrieval

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    In this paper we present a number of methods for re-ranking video search results in order to introduce diversity into the set of search results. The usefulness of these approaches is evaluated in comparison with similarity based measures, for the TRECVID 2007 collection and tasks [11]. For the MAP of the search results we find that some of our approaches perform as well as similarity based methods. We also find that some of these results can improve the P@N values for some of the lower N values. The most successful of these approaches was then implemented in an interactive search system for the TRECVID 2008 interactive search tasks. The responses from the users indicate that they find the more diverse search results extremely useful

    Enhancing the usability and performance of structured association mapping algorithms using automation, parallelization, and visualization in the GenAMap software system

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    <p>Abstract</p> <p>Background</p> <p>Structured association mapping is proving to be a powerful strategy to find genetic polymorphisms associated with disease. However, these algorithms are often distributed as command line implementations that require expertise and effort to customize and put into practice. Because of the difficulty required to use these cutting-edge techniques, geneticists often revert to simpler, less powerful methods.</p> <p>Results</p> <p>To make structured association mapping more accessible to geneticists, we have developed an automatic processing system called Auto-SAM. Auto-SAM enables geneticists to run structured association mapping algorithms automatically, using parallelization. Auto-SAM includes algorithms to discover gene-networks and find population structure. Auto-SAM can also run popular association mapping algorithms, in addition to five structured association mapping algorithms.</p> <p>Conclusions</p> <p>Auto-SAM is available through GenAMap, a front-end desktop visualization tool. GenAMap and Auto-SAM are implemented in JAVA; binaries for GenAMap can be downloaded from <url>http://sailing.cs.cmu.edu/genamap</url>.</p

    The Conundrum of Relaxation Volumes in First-Principles Calculations of Charged Defects in UO₂

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    The defect relaxation volumes obtained from density-functional theory (DFT) calculations of charged vacancies and interstitials are much larger than their neutral counterparts, seemingly unphysically large. We focus on UO2 as our primary material of interest, but also consider Si and GaAs to reveal the generality of our results. In this work, we investigate the possible reasons for this and revisit the methods that address the calculation of charged defects in periodic DFT. We probe the dependence of the proposed energy corrections to charged defect formation energies on relaxation volumes and find that corrections such as potential alignment remain ambiguous with regards to its contribution to the charged defect relaxation volume. We also investigate the volume for the net neutral defect reactions comprising individual charged defects, and find that the aggregate formation volumes have reasonable magnitudes. This work highlights the issue that, as is well-known for defect formation energies, the defect formation volumes depend on the choice of reservoir. We show that considering the change in volume of the electron reservoir in the formation reaction of the charged defects, analogous to how volumes of atoms are accounted for in defect formation volumes, can renormalize the formation volumes of charged defects such that they are comparable to neutral defects. This approach enables the description of the elastic properties of isolated charged defects within an overall neutral material
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