33,843 research outputs found

    Vibration damping system Patent

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    Vibration damping system operating in low vacuum environment for spacecraft mechanism

    Maser Source Finding Methods in HOPS

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    The {\bf H}2_2{\bf O} Southern Galactic {\bf P}lane {\bf S}urvey (HOPS) has observed 100 square degrees of the Galactic plane, using the Mopra radio telescope to search for emission from multiple spectral lines in the 12\,mm band (19.5\,--\,27.5\,GHz). Perhaps the most important of these spectral lines is the 22.2\,GHz water maser transition. We describe the methods used to identify water maser candidates and subsequent confirmation of the sources. Our methods involve a simple determination of likely candidates by searching peak emission maps, utilising the intrinsic nature of water maser emission - spatially unresolved and spectrally narrow-lined. We estimate completeness limits and compare our method with results from the {\sc Duchamp} source finder. We find that the two methods perform similarly. We conclude that the similarity in performance is due to the intrinsic limitation of the noise characteristics of the data. The advantages of our method are that it is slightly more efficient in eliminating spurious detections and is simple to implement. The disadvantage is that it is a manual method of finding sources and so is not practical on datasets much larger than HOPS, or for datasets with extended emission that needs to be characterised. We outline a two-stage method for the most efficient means of finding masers, using {\sc Duchamp}.Comment: 8 pages, 1 table, 4 figures. Accepted for publication in PASA special issue on Source Finding & Visualisatio

    Kinematics of a hot massive accretion disk candidate

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    Characterizing rotation, infall and accretion disks around high-mass protostars is an important topic in massive star formation research. With the Australia Telescope Compact Array and the Very Large Array we studied a massive disk candidate at high angular resolution in ammonia (NH3(4,4) & (5,5)) tracing the warm disk but not the envelope. The observations resolved at ~0.4'' resolution (corresponding to ~1400AU) a velocity gradient indicative of rotation perpendicular to the molecular outflow. Assuming a Keplerian accretion disk, the estimated protostar-disk mass would be high, similar to the protostellar mass. Furthermore, the position-velocity diagram exhibits additional deviation from a Keplerian rotation profile which may be caused by infalling gas and/or a self-gravitating disk. Moreover, a large fraction of the rotating gas is at temperatures >100K, markedly different to typical low-mass accretion disks. In addition, we resolve a central double-lobe cm continuum structure perpendicular to the rotation. We identify this with an ionized, optically thick jet.Comment: 5 pages, 3 figures, accepted for Astrophysical Journal Letters, a high-resolution version of the draft can be found at http://www.mpia.de/homes/beuther/papers.htm

    The President's Day cyclone 17-19 February 1979: An analysis of jet streak interactions prior to cyclogenesis

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    The President's Day cyclone, produced record breaking snowfall along the East Coast of the United States in February 1979. Conventional radiosonde data, SMS GOES infrared imagery and LFM 2 model diagnostics were used to analyze the interaction of upper and lower tropospheric jet streaks prior to cyclogenesis. The analysis reveals that a series of complex scale interactive processes is responsible for the development of the intense cyclone. The evolution of the subsynoptic scale mass and momentum fields prior to and during the period of rapid development of the President's Day cyclone utilizing conventional data and SMS GOES imagery is documented. The interaction between upper and lower tropospheric jet streaks which occurred prior to the onset of cyclogenesis is discussed as well as the possible effects of terrain modified airflow within the precyclogenesis environment. Possible deficiencies in the LFM-2 initial wind fields that could have been responsible, in part, for the poor numerical forecast are examined

    Structural sensitivity analysis: Methods, applications, and needs

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    Some innovative techniques applicable to sensitivity analysis of discretized structural systems are reviewed. These techniques include a finite-difference step-size selection algorithm, a method for derivatives of iterative solutions, a Green's function technique for derivatives of transient response, a simultaneous calculation of temperatures and their derivatives, derivatives with respect to shape, and derivatives of optimum designs with respect to problem parameters. Computerized implementations of sensitivity analysis and applications of sensitivity derivatives are also discussed. Finally, some of the critical needs in the structural sensitivity area are indicated along with Langley plans for dealing with some of these needs

    European Paediatric Formulation Initiative (EuPFI)-Formulating Ideas for Better Medicines for Children.

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    Ā© American Association of Pharmaceutical Scientists 2016, published by Springer US, available online at doi: https://doi.org/10.1208/s12249-016-0584-1The European Paediatric Formulation Initiative (EuPFI), founded in 2007, aims to promote and facilitate the preparation of better and safe medicines for children through linking research and information dissemination. It brings together the capabilities of the industry, academics, hospitals, and regulators within a common platform in order to scope the solid understanding of the major issues, which will underpin the progress towards the future of paediatric medicines we want.The EuPFI was formed in parallel to the adoption of regulations within the EU and USA and has served as a community that drives research and dissemination through publications and the organisation of annual conferences. The membership and reach of this group have grown since its inception in 2007 and continue to develop and evolve to meet the continuing needs and ambitions of research into and development of age appropriate medicines. Five diverse workstreams (age-appropriate medicines, Biopharmaceutics, Administration Devices, Excipients and Taste Assessment & Taste Masking (TATM)) direct specific workpackages on behalf of the EuPFI. Furthermore, EuPFI interacts with multiple diverse professional groups across the globe to ensure efficient working in the area of paediatric medicines. Strong commitment and active involvement of all EuPFI stakeholders have proved to be vital to effectively address knowledge gaps related to paediatric medicines, discuss potential areas for further research and identify issues that need more attention and analysis in the future.Peer reviewedFinal Accepted Versio

    The molecular composition of the planet-forming regions of protoplanetary disks across the luminosity regime

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    Context. Near- to mid-infrared observations of molecular emission from protoplanetary disks show that the inner regions are rich in small organic volatiles (e.g., C2H2 and HCN). Trends in the data suggest that disks around cooler stars (Teff ā‰ˆ 3000 K) are potentially (i) more carbon-rich; and (ii) more molecule-rich than their hotter counterparts (Teff ā‰³ 4000 K). Aims. We explore the chemical composition of the planet-forming region (<10 AU) of protoplanetary disks around stars over a range of spectral types (from M dwarf to Herbig Ae) and compare with the observed trends. Methods. Self-consistent models of the physical structure of a protoplanetary disk around stars of different spectral types are coupled with a comprehensive gas-grain chemical network to map the molecular abundances in the planet-forming zone. The effects of (i) N2 self shielding; (ii) X-ray-induced chemistry; and (iii) initial abundances, are investigated. The chemical composition in the ā€œobservableā€ atmosphere is compared with that in the disk midplane where the bulk of the planet-building reservoir resides. Results. M dwarf disk atmospheres are relatively more molecule rich than those for T Tauri or Herbig Ae disks. The weak far-UV flux helps retain this complexity which is enhanced by X-ray-induced ion-molecule chemistry. N2 self shielding has only a small effect in the disk molecular layer and does not explain the higher C2H2/HCN ratios observed towards cooler stars. The models underproduce the OH/H2O column density ratios constrained in Herbig Ae disks, despite reproducing (within an order of magnitude) the absolute value for OH: the inclusion of self shielding for H2O photodissociation only increases this discrepancy. One possible explanation is the adopted disk structure. Alternatively, the ā€œhotā€ H2O (T ā‰³ 300 K) chemistry may be more complex than assumed. The results for the atmosphere are independent of the assumed initial abundances; however, the composition of the disk midplane is sensitive to the initial main elemental reservoirs. The models show that the gas in the inner disk is generally more carbon rich than the midplane ices. This effect is most significant for disks around cooler stars. Furthermore, the atmospheric C/O ratio appears larger than it actually is when calculated using observable tracers only. This is because gas-phase O2 is predicted to be a significant reservoir of atmospheric oxygen. Conclusions. The models suggest that the gas in the inner regions of disks around cooler stars is more carbon rich; however, calculations of the molecular emission are necessary to definitively confirm whether the chemical trends reproduce the observed trends

    Overcoming the false-minima problem in direct methods: Structure determination of the packaging enzyme P4 from bacteriophage Ļ†13

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    The problems encountered during the phasing and structure determination of the packaging enzyme P4 from bacteriophage Ļ†13 using the anomalous signal from selenium in a single-wavelength anomalous dispersion experiment (SAD) are described. The oligomeric state of P4 in the virus is a hexamer (with sixfold rotational symmetry) and it crystallizes in space group C2, with four hexamers in the crystallographic asymmetric unit. Current state-of-the-art ab initio phasing software yielded solutions consisting of 96 atoms arranged as sixfold symmetric clusters of Se atoms. However, although these solutions showed high correlation coefficients indicative that the substructure had been solved, the resulting phases produced uninterpretable electron-density maps. Only after further analysis were correct solutions found (also of 96 atoms), leading to the eventual identification of the positions of 120 Se atoms. Here, it is demonstrated how the difficulties in finding a correct phase solution arise from an intricate false-minima problem. Ā© 2005 International Union of Crystallography - all rights reserved

    Percolation of satisfiability in finite dimensions

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    The satisfiability and optimization of finite-dimensional Boolean formulas are studied using percolation theory, rare region arguments, and boundary effects. In contrast with mean-field results, there is no satisfiability transition, though there is a logical connectivity transition. In part of the disconnected phase, rare regions lead to a divergent running time for optimization algorithms. The thermodynamic ground state for the NP-hard two-dimensional maximum-satisfiability problem is typically unique. These results have implications for the computational study of disordered materials.Comment: 4 pages, 4 fig
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