45,645 research outputs found

    FIESTA ROC: A new finite element analysis program for solar cell simulation

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    The Finite Element Semiconductor Three-dimensional Analyzer by Ralph O. Clark (FIESTA ROC) is a computational tool for investigating in detail the performance of arbitrary solar cell structures. As its name indicates, it uses the finite element technique to solve the fundamental semiconductor equations in the cell. It may be used for predicting the performance (thereby dictating the design parameters) of a proposed cell or for investigating the limiting factors in an established design

    Associative Retrieval by Dynamic Transforms

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    Associative memory technique used on digital computer for calculating address and binary comparison using single search cycl

    Hardening communication ports for survival in electrical overstress environments

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    Greater attention is being focused on the protection of data I/O ports since both experience and lab tests have shown that components at these locations are extremely vulnerable to electrical overstress (EOS) in the form of transient voltages. Lightning and electrostatic discharge (ESD) are the major contributors to these failures; however, these losses can be prevented. Hardening against transient voltages at both the board level and system level has a proven record of improving reliability by orders of magnitude. The EOS threats, typical failure modes, and transient voltage mitigation techniques are reviewed. Case histories are also reviewed

    Approximations for modelling CO chemistry in GMCs: a comparison of approaches

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    We examine several different simplified approaches for modelling the chemistry of CO in three-dimensional numerical simulations of turbulent molecular clouds. We compare the different models both by looking at the behaviour of integrated quantities such as the mean CO fraction or the cloud-averaged CO-to-H2 conversion factor, and also by studying the detailed distribution of CO as a function of gas density and visual extinction. In addition, we examine the extent to which the density and temperature distributions depend on our choice of chemical model. We find that all of the models predict the same density PDF and also agree very well on the form of the temperature PDF for temperatures T > 30 K, although at lower temperatures, some differences become apparent. All of the models also predict the same CO-to-H2 conversion factor, to within a factor of a few. However, when we look more closely at the details of the CO distribution, we find larger differences. The more complex models tend to produce less CO and more atomic carbon than the simpler models, suggesting that the C/CO ratio may be a useful observational tool for determining which model best fits the observational data. Nevertheless, the fact that these chemical differences do not appear to have a strong effect on the density or temperature distributions of the gas suggests that the dynamical behaviour of the molecular clouds on large scales is not particularly sensitive to how accurately the small-scale chemistry is modelled.Comment: 18 pages, 10 figures. Minor revisions, including the addition of a comparison of simulated and observed C/CO ratios. Accepted by MNRA

    Space and exclusion: does urban morphology play a part in social deprivation?

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    There is currently a growing interest in the spatial causes of poverty, particularly its persistence. This paper presents methodological innovations that have been developed for investigating the relationship between physical segregation and economic marginalization in the urban environment. Using GIS to layer historical poverty data, contemporary deprivation indexes and space syntax measures of spatial segregation, a multivariate system has been created to enable the understanding of the spatial process involved in the creation and stagnation of poverty areas as well as to analyse the street segment scale of configuration

    On column density thresholds and the star formation rate

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    We present the results of a numerical study designed to address the question of whether there is a column density threshold for star formation within molecular clouds. We have simulated a large number of different clouds, with volume and column densities spanning a wide range of different values, using a state-of-the-art model for the coupled chemical, thermal and dynamical evolution of the gas. We show that star formation is only possible in regions where the mean (area-averaged) column density exceeds 1021cm210^{21} \: {\rm cm^{-2}}. Within the clouds, we also show that there is a good correlation between the mass of gas above a K-band extinction AK=0.8A_{\rm K} = 0.8 and the star formation rate (SFR), in agreement with recent observational work. Previously, this relationship has been explained in terms of a correlation between the SFR and the mass in dense gas. However, we find that this correlation is weaker and more time-dependent than that between the SFR and the column density. In support of previous studies, we argue that dust shielding is the key process: the true correlation is one between the SFR and the mass in cold, well-shielded gas, and the latter correlates better with the column density than the volume density.Comment: 21 pages and 12 figures. Accepted for publication in MNRA

    Is atomic carbon a good tracer of molecular gas in metal-poor galaxies?

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    Carbon monoxide (CO) is widely used as a tracer of molecular hydrogen (H2) in metal-rich galaxies, but is known to become ineffective in low metallicity dwarf galaxies. Atomic carbon has been suggested as a superior tracer of H2 in these metal-poor systems, but its suitability remains unproven. To help us to assess how well atomic carbon traces H2 at low metallicity, we have performed a series of numerical simulations of turbulent molecular clouds that cover a wide range of different metallicities. Our simulations demonstrate that in star-forming clouds, the conversion factor between [CI] emission and H2 mass, XCIX_{\rm CI}, scales approximately as XCIZ1X_{\rm CI} \propto Z^{-1}. We recover a similar scaling for the CO-to-H2 conversion factor, XCOX_{\rm CO}, but find that at this point in the evolution of the clouds, XCOX_{\rm CO} is consistently smaller than XCIX_{\rm CI}, by a factor of a few or more. We have also examined how XCIX_{\rm CI} and XCOX_{\rm CO} evolve with time. We find that XCIX_{\rm CI} does not vary strongly with time, demonstrating that atomic carbon remains a good tracer of H2 in metal-poor systems even at times significantly before the onset of star formation. On the other hand, XCOX_{\rm CO} varies very strongly with time in metal-poor clouds, showing that CO does not trace H2 well in starless clouds at low metallicity.Comment: 16 pages, 9 figures. Updated to match the version accepted by MNRAS. The main change from the previous version is a new sub-section (3.6) discussing the possible impact of freeze-out and other processes not included in our numerical simulation

    Molecular cooling in the diffuse interstellar medium

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    We use a simple one-zone model of the thermal and chemical evolution of interstellar gas to study whether molecular hydrogen (H2) is ever an important coolant of the warm, diffuse interstellar medium (ISM). We demonstrate that at solar metallicity, H2 cooling is unimportant and the thermal evolution of the ISM is dominated by metal line cooling. At metallicities below 0.1 Z_solar, however, metal line cooling of low density gas quickly becomes unimportant and H2 can become the dominant coolant, even though its abundance in the gas remains small. We investigate the conditions required in order for H2 to dominate, and show that it provides significant cooling only when the ratio of the interstellar radiation field strength to the gas density is small. Finally, we demonstrate that our results are insensitive to changes in the initial fractional ionization of the gas or to uncertainties in the nature of the dust present in the low-metallicity ISM.Comment: 13 pages, 6 figures. Minor changes to match version accepted by MNRA

    Workplace Accommodations for Individuals with Arthritis

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    This brochure on individuals with arthritis and the Americans with Disabilities Act (ADA) is one of a series on human resources practices and workplace accommodations for persons with disabilities edited by Susanne M. Bruyère, Ph.D., CRC, SPHR, Director, Program on Employment and Disability, School of Industrial and Labor Relations – Extension Division, Cornell University. Cornell University was funded in the early 1990’s by the U.S. Department of Education National Institute on Disability and Rehabilitation Research as a National Materials Development Project on the employment provisions (Title I) of the ADA (Grant #H133D10155). These updates, and the development of new brochures, have been funded by Cornell’s Program on Employment and Disability, the Pacific Disability and Business Technical Assistance Center, and other supporters
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