40,414 research outputs found

    Implementation of uniform perturbation method for potential flow past axisymmetric and two-dimensional bodies

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    The aerodynamic characteristics of potential flow past an axisymmetric slender body and a thin airfoil are calculated using a uniform perturbation analysis method. The method is based on the superposition of potentials of point singularities distributed inside the body. The strength distribution satisfies a linear integral equation by enforcing the flow tangency condition on the surface of the body. The complete uniform asymptotic expansion of its solution is obtained with respect to the slenderness ratio by modifying and adapting an existing technique. Results calculated by the perturbation analysis method are compared with the existing surface singularity panel method and some available analytical solutions for a number of cases under identical conditions. From these comparisons, it is found that the perturbation analysis method can provide quite accurate results for bodies with small slenderness ratio. The present method is much simpler and requires less memory and computation time than existing surface singularity panel methods of comparable accuracy

    Kinetic modeling of LDPE pyrolysis using coats-Redfern method

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    Pyrolysis of polymer waste can potentially be a source of renewable energy, as it is a possible way to produce liquid fuel. In order to industrialize the process, the kinetic behavior of the pyrolysis has to be well understood. In this study, pyrolysis of virgin low density polyethylene (LDPE) was studied using thermogravimetric analysis (TGA). The test was carried out from 303-923 K at 20K/min in a nitrogen atmosphere. The TGA result was used to develop suitable models to calculate the activation energy, E, and pre-exponential factor, A, using Coats-Redfern method. Proximate and elemental analysis was also carried out on the LDPE sample. It was discovered that all reaction models were able to produce satisfactory linear fit of the data, with high correlation coefficients. Therefore, Coats-Redfern method cannot be used alone, but must be coupled with other methods to determine the correct reaction mechanism for the pyrolysis. By assuming first-order reaction, the calculated activation energy and pre-exponential factor are 166.75 kJ/mol and 4.97 x 1011 s-1, respectively

    The molecular environment of massive star forming cores associated with Class II methanol maser emission

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    Methanol maser emission has proven to be an excellent signpost of regions undergoing massive star formation (MSF). To investigate their role as an evolutionary tracer, we have recently completed a large observing program with the ATCA to derive the dynamical and physical properties of molecular/ionised gas towards a sample of MSF regions traced by 6.7 GHz methanol maser emission. We find that the molecular gas in many of these regions breaks up into multiple sub-clumps which we separate into groups based on their association with/without methanol maser and cm continuum emission. The temperature and dynamic state of the molecular gas is markedly different between the groups. Based on these differences, we attempt to assess the evolutionary state of the cores in the groups and thus investigate the role of class II methanol masers as a tracer of MSF.Comment: 5 pages, 1 figure, IAU Symposium 242 Conference Proceeding

    The Supershell-Molecular Cloud Connection in the Milky Way and Beyond

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    The role of large-scale stellar feedback in the formation of molecular clouds has been investigated observationally by examining the relationship between HI and 12CO(J=1-0) in supershells. Detailed parsec-resolution case studies of two Milky Way supershells demonstrate an enhanced level of molecularisation over both objects, and hence provide the first quantitative observational evidence of increased molecular cloud production in volumes of space affected by supershell activity. Recent results on supergiant shells in the LMC suggest that while they do indeed help to organise the ISM into over-dense structures, their global contribution to molecular cloud formation is of the order of only ~10%.Comment: Proceedings of IAUS 292 - Molecular Gas, Dust, and Star Formation in Galaxies, eds. T. Wong & J. Ott. 4 pages, 3 figure

    Analysis of chaotic mixing in plugs moving in meandering microchannels

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    Droplets moving in meandering microchannels can serve as a passive and robust strategy to produce chaotic mixing of species in droplet-based microfluidics. In this paper, a simplified theoretical model is proposed for plug-shaped droplets moving in meandering microchannels at Stokes flow. With this model to provide the velocity field, particle tracking, which requires a large computation time, is performed directly and easily without interpolation. With this convenience, a broad survey of the parameter space is carried out to investigate chaotic mixing in plugs, including the channel curvature, the Peclet number, the viscosity ratio, and the plug length. The results show that in order to achieve rapid mixing in plugs in meandering microchannels, a large curvature, a small Peclet number, a moderate viscosity ratio, and a moderate plug length are preferred. © 2011 American Physical Society

    The surface accessibility of α-bungarotoxin monitored by a novel paramagnetic probe

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    The surface accessibility of {alpha}-bungarotoxin has been investigated by using Gd2L7, a newly designed paramagnetic NMR probe. Signal attenuations induced by Gd2L7 on {alpha}-bungarotoxin C{alpha}H peaks of 1H-13C HSQC spectra have been analyzed and compared with the ones previously obtained in the presence of GdDTPA-BMA. In spite of the different molecular size and shape, for the two probes a common pathway of approach to the {alpha}-bungarotoxin surface can be observed with an equally enhanced access of both GdDTPA-BMA and Gd2L7 towards the protein surface side where the binding site is located. Molecular dynamics simulations suggest that protein backbone flexibility and surface hydration contribute to the observed preferential approach of both gadolinium complexes specifically to the part of the {alpha}-bungarotoxin surface which is involved in the interaction with its physiological target, the nicotinic acetylcholine receptor

    Supergiant Shells and Molecular Cloud Formation in the LMC

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    We investigate the influence of large-scale stellar feedback on the formation of molecular clouds in the Large Magellanic Cloud (LMC). Examining the relationship between HI and 12CO(J=1-0) in supergiant shells (SGSs), we find that the molecular fraction in the total volume occupied by SGSs is not enhanced with respect to the rest of the LMC disk. However, the majority of objects (~70% by mass) are more molecular than their local surroundings, implying that the presence of a supergiant shell does on average have a positive effect on the molecular gas fraction. Averaged over the full SGS sample, our results suggest that ~12-25% of the molecular mass in supergiant shell systems was formed as a direct result of the stellar feedback that created the shells. This corresponds to ~4-11% of the total molecular mass of the galaxy. These figures are an approximate lower limit to the total contribution of stellar feedback to molecular cloud formation in the LMC, and constitute one of the first quantitative measurements of feedback-triggered molecular cloud formation in a galactic system.Comment: 14 pages, 6 figures. Accepted for publication in Ap

    Weakly nonlinear circuit analysis based on fast multidimensional inverse Laplace transform

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    There have been continuing thrusts in developing efficient modeling techniques for circuit simulation. However, most circuit simulation methods are time-domain solvers. In this paper we propose a frequency-domain simulation method based on Laguerre function expansion. The proposed method handles both linear and nonlinear circuits. The Laguerre method can invert multidimensional Laplace transform efficiently with a high accuracy, which is a key step of the proposed method. Besides, an adaptive mesh refinement (AMR) technique is developed and its parallel implementation is introduced to speed up the computation. Numerical examples show that our proposed method can accurately simulate large circuits while enjoying low computation complexity. © 2012 IEEE.published_or_final_versio
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