WorldWideScience

Sample records for chemical signature study

  1. Chemical and Physical Signatures for Microbial Forensics

    Energy Technology Data Exchange (ETDEWEB)

    Cliff, John B.; Kreuzer, Helen W.; Ehrhardt, Christopher J.; Wunschel, David S.

    2012-01-03

    Chemical and physical signatures for microbial forensics John Cliff and Helen Kreuzer-Martin, eds. Humana Press Chapter 1. Introduction: Review of history and statement of need. Randy Murch, Virginia Tech Chapter 2. The Microbe: Structure, morphology, and physiology of the microbe as they relate to potential signatures of growth conditions. Joany Jackman, Johns Hopkins University Chapter 3. Science for Forensics: Special considerations for the forensic arena - quality control, sample integrity, etc. Mark Wilson (retired FBI): Western Carolina University Chapter 4. Physical signatures: Light and electron microscopy, atomic force microscopy, gravimetry etc. Joseph Michael, Sandia National Laboratory Chapter 5. Lipids: FAME, PLFA, steroids, LPS, etc. James Robertson, Federal Bureau of Investigation Chapter 6. Carbohydrates: Cell wall components, cytoplasm components, methods Alvin Fox, University of South Carolina School of Medicine David Wunschel, Pacific Northwest National Laboratory Chapter 7. Peptides: Peptides, proteins, lipoproteins David Wunschel, Pacific Northwest National Laboratory Chapter 8. Elemental content: CNOHPS (treated in passing), metals, prospective cell types John Cliff, International Atomic Energy Agency Chapter 9. Isotopic signatures: Stable isotopes C,N,H,O,S, 14C dating, potential for heavy elements. Helen Kreuzer-Martin, Pacific Northwest National Laboratory Michaele Kashgarian, Lawrence Livermore National Laboratory Chapter 10. Extracellular signatures: Cellular debris, heme, agar, headspace, spent media, etc Karen Wahl, Pacific Northwest National Laboratory Chapter 11. Data Reduction and Integrated Microbial Forensics: Statistical concepts, parametric and multivariate statistics, integrating signatures Kristin Jarman, Pacific Northwest National Laboratory

  2. Study of the chemical evolution and spectral signatures of some interstellar precursor molecules of adenine, glycine alanine

    CERN Document Server

    Majumdar, Liton; Chakrabarti, Sandip K; Chakrabarti, Sonali; 10.1016/j.newast.2012.09.002

    2012-01-01

    We carry out a quantum chemical calculation to obtain the infrared and electronic absorption spectra of several complex molecules of the interstellar medium (ISM). These molecules are the precursors of adenine, glycine & alanine. They could be produced in the gas phase as well as in the ice phase. We carried out a hydro-chemical simulation to predict the abundances of these species in the gas as well as in the ice phase. Gas and grains are assumed to be interacting through the accretion of various species from the gas phase on to the grain surface and desorption (thermal evaporation and photo-evaporation) from the grain surface to the gas phase. Depending on the physical properties of the cloud, the calculated abundances varies. The influence of ice on vibrational frequencies of different pre-biotic molecules was obtained using Polarizable Continuum Model (PCM) model with the integral equation formalism variant (IEFPCM) as default SCRF method with a dielectric constant of 78.5. Time dependent density func...

  3. Chemical signatures of planets: beyond solar-twins

    CERN Document Server

    Ramirez, I; Asplund, M

    2013-01-01

    Elemental abundance studies of solar twin stars suggest that the solar chemical composition contains signatures of the formation of terrestrial planets in the solar system, namely small but significant depletions of the refractory elements. To test this hypothesis, we study stars which, compared to solar twins, have less massive convective envelopes (therefore increasing the amplitude of the predicted effect) or are, arguably, more likely to host planets (thus increasing the frequency of signature detections). We measure relative atmospheric parameters and elemental abundances of a late-F type dwarf sample (52 stars) and a sample of metal-rich solar analogs (59 stars). We detect refractory-element depletions with amplitudes up to about 0.15 dex. The distribution of depletion amplitudes for stars known to host gas giant planets is not different from that of the rest of stars. The maximum amplitude of depletion increases with effective temperature from 5650 K to 5950 K, while it appears to be constant for warme...

  4. HD 80606: searching for the chemical signature of planet formation

    Science.gov (United States)

    Saffe, C.; Flores, M.; Buccino, A.

    2015-10-01

    Context. Binary systems with similar components are ideal laboratories that allow several physical processes to be tested, such as the possible chemical pattern imprinted by the planet formation process. Aims: We explore the probable chemical signature of planet formation in the remarkable binary system HD 80606-HD 80607. The star HD 80606 hosts a giant planet with ~4 MJup detected by both transit and radial velocity techniques, which is one of the most eccentric planets detected to date. We study condensation temperature Tc trends of volatile and refractory element abundances to determine whether there is a depletion of refractories, which could be related to the terrestrial planet formation. Methods: We carried out a high-precision abundance determination in both components of the binary system via a line-by-line, strictly differential approach. First, we used the Sun as a reference and then we used HD 80606. The stellar parameters Teff, log g, [Fe/H] and vturb were determined by imposing differential ionization and excitation equilibrium of Fe I and Fe II lines, with an updated version of the program FUNDPAR, together with plane-parallel local thermodynamic equilibrium (LTE) ATLAS9 model atmospheres and the MOOG code. Then, we derived detailed abundances of 24 different species with equivalent widths and spectral synthesis with the program MOOG. The chemical patterns were compared with the solar-twins Tc trends of Meléndez et al. (2009, AJ, 704, L66) and with a sample of solar-analogue stars with [Fe/H] ~ +0.2 dex from Neves et al. (2009, A&A, 497, 563). The Tc trends were also compared mutually between both stars of the binary system. Results: From the study of Tc trends, we concluded that the stars HD 80606 and HD 80607 do not seem to be depleted in refractory elements, which is different for the case of the Sun. Then, following the interpretation of Meléndez et al. (2009), the terrestrial planet formation would have been less efficient in the components of

  5. A new paradigm of quantifying ecosystem stress through chemical signatures

    Energy Technology Data Exchange (ETDEWEB)

    Kravitz, Ben [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, P.O. Box 999, MSIN K9-30 Richland Washington 99352 USA; Guenther, Alex B. [Department of Earth System Science, University of California Irvine, 3200 Croul Hall Street Irvine California 92697 USA; Gu, Lianhong [Environmental Sciences Division, Oak Ridge National Laboratory, Oak Ridge Tennessee 37831 USA; Karl, Thomas [Institute of Atmospheric and Crysopheric Sciences, University of Innsbruck, Innrain 52f A-6020 Innsbruck Austria; Kaser, Lisa [National Center for Atmospheric Research, P.O. Box 3000 Boulder Colorado 80307 USA; Pallardy, Stephen G. [Department of Forestry, University of Missouri, 203 Anheuser-Busch Natural Resources Building Columbia Missouri 65211 USA; Peñuelas, Josep [CREAF, Cerdanyola del Vallès 08193 Catalonia Spain; Global Ecology Unit CREAF-CSIC-UAB, CSIC, Cerdanyola del Vallès 08193 Catalonia Spain; Potosnak, Mark J. [Department of Environmental Science and Studies, DePaul University, McGowan South, Suite 203 Chicago Illinois 60604 USA; Seco, Roger [Department of Earth System Science, University of California Irvine, 3200 Croul Hall Street Irvine California 92697 USA

    2016-11-01

    Stress-induced emissions of biogenic volatile organic compounds (VOCs) from terrestrial ecosystems may be one of the dominant sources of VOC emissions world-wide. Understanding the ecosystem stress response could reveal how ecosystems will respond and adapt to climate change and, in turn, quantify changes in the atmospheric burden of VOC oxidants and secondary organic aerosols. Here we argue, based on preliminary evidence from several opportunistic measurement sources, that chemical signatures of stress can be identified and quantified at the ecosystem scale. We also outline future endeavors that we see as next steps toward uncovering quantitative signatures of stress, including new advances in both VOC data collection and analysis of "big data."

  6. Chemical signature study of tupiguarani ceramic tradition from Central region of the Rio Grande do Sul state, Brazil; Estudo de assinaturas quimicas em ceramica da tradicao tupiguarani da regiao central do estado do Rio Grande do Sul, Brasil

    Energy Technology Data Exchange (ETDEWEB)

    Bona, Irene Akemy Tomiyoshi

    2006-07-01

    In this work a model based on experimental results using chemical composition data of the pottery sherds applied to Spearmann's no parametric test, principal component analysis and discriminant analysis, was applied. The samples are soils and Tupiguarani Tradition pottery sherd from the central area of the Rio Grande do Sul State. The chemical elements , Al, Ba, Ca, Cr, Fe, K Mn, Pb, Rb, S, Si, Sr, Ti, V and Zn were determined by energy dispersive X-ray fluorescence (EDXFR) while Ce, Cu, Gd, La, Nd, Pr, Sm, Th and Y by high-resolution inductively coupled plasma mass spectrometry (HR-ICP-MS) techniques. Relationships among the pottery characteristics, studied sites and sherd dispersion in the several sites were proposed. Indications of chemical signature of the small pottery with function to go or not to the fire were observed. The largest dispersion is of small pottery with surface treatment no corrugated. The potteries chemical fingerprints from Ijui River, Ibicui-Vacacai Mirim River and Jacui River were verified. (author)

  7. The energetic and chemical signatures of persistent soil organic matter

    DEFF Research Database (Denmark)

    Barré, Pierre; Plante, Alain F.; Cecillon, Lauric

    2016-01-01

    to accurately predict soil OM stock evolution under climate and land-use changes. Using a unique set of historic soil samples from five long-term (27–79 years) bare fallow experiments, we demonstrate that despite wide pedo-climatic diversity, persistent OM shows specific energetic signatures, but no uniform...

  8. Effect of Weather on the Predicted PMN Landmine Chemical Signature for Kabul, Afghanistan

    Energy Technology Data Exchange (ETDEWEB)

    WEBB, STEPHEN W.; PHELAN, JAMES M.

    2002-11-01

    Buried landmines are often detected through the chemical signature in the air above the soil surface by mine detection dogs. Environmental processes play a significant role in the chemical signature available for detection. Due to the shallow burial depth of landmines, the weather influences the release of chemicals from the landmine, transport through the soil to the surface, and degradation processes in the soil. The effect of weather on the landmine chemical signature from a PMN landmine was evaluated with the T2TNT code for Kabul, Afghanistan. Results for TNT and DNT gas-phase and soil solid-phase concentrations are presented as a function of time of the day and time of the year.

  9. Geochemical signature and properties of sediment sources and alluvial sediments within the Lago Paranoá catchment, Brasilia DF: a study on anthropogenic introduced chemical elements in an urban river basin.

    Science.gov (United States)

    Franz, C; Makeschin, F; Weiß, H; Lorz, C

    2013-05-01

    One of the largest urban agglomerations in Brazil is the capital Brasilia and its surrounding area. Due to fast urban sprawl and accelerated land use changes, available water supplies are near their limits. The water supply depends largely on surface water collected in reservoirs. There are increasing concerns regarding water shortages due to sediment aggradations, and of water quality due to geochemical modification of sediments from human activities. The concentration of 18 chemical elements and five sediment properties was analyzed from different potential land-based sediment sources and deposited alluvial sediment within the Lago Paranoà catchment. The goal of this study was to assess the distribution of chemical elements and geochemical/physical properties of potential sediment sources in the Lago Paranoá catchment. Principal component analysis and hierarchical cluster analysis were used to investigate the influence of different land use types on the geochemistry of sediments. Geochemical fingerprints of anthropogenic activities were developed based on the results of the cluster analysis grouping. The anthropogenic input of land use specific geochemical elements was examined and quantified by the calculation of enrichment factors using the local geological background as reference. Through comparison of the geochemical signature of potential sediment sources and alluvial sediments of the Lago Paranoá and sub-catchments, the relative contribution of land use specific sediment sources to the sediment deposition of the main water reservoir were estimated. The existing findings suggest a strong relationship between land use and quantifiable features of sediment geochemistry and indicate that urban land use had the greatest responsibility for recent silting in the Lago Paranoá. This assessment helps to characterize the role of human activities in mixed-used watersheds on sediment properties, and provides essential information to guide management responses

  10. Planet signatures in the chemical composition of Sun-like stars

    CERN Document Server

    Melendez, Jorge

    2016-01-01

    There are two possible mechanisms to imprint planet signatures in the chemical composition of Sun-like stars: i) dust condensation at the early stages of planet formation, causing a depletion of refractory elements in the gas accreted by the star in the late stages of its formation; ii) planet engulfment, enriching the host star in lithium and refractory elements. We discuss both planet signatures, the influence of galactic chemical evolution, and the importance of binaries composed of stellar twins as laboratories to verify abundance anomalies imprinted by planets.

  11. Preserving chemical signatures of primordial star formation in the first low-mass stars

    CERN Document Server

    Ji, Alexander P; Bromm, Volker

    2015-01-01

    We model early star forming regions and their chemical enrichment by Population III (Pop III) supernovae with nucleosynthetic yields featuring high [C/Fe] ratios and pair-instability supernova (PISN) signatures. We aim to test how well these chemical abundance signatures are preserved in the gas prior to forming the first long-lived low-mass stars (or second-generation stars). Our results show that second-generation stars can retain the nucleosynthetic signature of their Pop III progenitors, even in the presence of nucleosynthetically normal Pop III core-collapse supernovae. We find that carbon-enhanced metal-poor stars are likely second-generation stars that form in minihaloes. Furthermore, it is likely that the majority of Pop III supernovae produce high [C/Fe] yields. In contrast, metals ejected by a PISN are not concentrated in the first star forming haloes, which may explain the absence of observed PISN signatures in metal-poor stars. We also find that unique Pop III abundance signatures in the gas are q...

  12. Chemical Signatures of and Precursors to Fractures Using Fluid Inclusion Stratigraphy

    Energy Technology Data Exchange (ETDEWEB)

    Lorie M. Dilley

    2011-03-30

    Enhanced Geothermal Systems (EGS) are designed to recover heat from the subsurface by mechanically creating fractures in subsurface rocks. Open or recently closed fractures would be more susceptible to enhancing the permeability of the system. Identifying dense fracture areas as well as large open fractures from small fracture systems will assist in fracture stimulation site selection. Geothermal systems are constantly generating fractures (Moore, Morrow et al. 1987), and fluids and gases passing through rocks in these systems leave small fluid and gas samples trapped in healed microfractures. These fluid inclusions are faithful records of pore fluid chemistry. Fluid inclusions trapped in minerals as the fractures heal are characteristic of the fluids that formed them, and this signature can be seen in fluid inclusion gas analysis. This report presents the results of the project to determine fracture locations by the chemical signatures from gas analysis of fluid inclusions. With this project we hope to test our assumptions that gas chemistry can distinguish if the fractures are open and bearing production fluids or represent prior active fractures and whether there are chemical signs of open fracture systems in the wall rock above the fracture. Fluid Inclusion Stratigraphy (FIS) is a method developed for the geothermal industry which applies the mass quantification of fluid inclusion gas data from drill cuttings and applying known gas ratios and compositions to determine depth profiles of fluid barriers in a modern geothermal system (Dilley, 2009; Dilley et al., 2005; Norman et al., 2005). Identifying key gas signatures associated with fractures for isolating geothermal fluid production is the latest advancement in the application of FIS to geothermal systems (Dilley and Norman, 2005; Dilley and Norman, 2007). Our hypothesis is that peaks in FIS data are related to location of fractures. Previous work (DOE Grant DE-FG36-06GO16057) has indicated differences in the

  13. Chemical Industry Bandwidth Study

    Energy Technology Data Exchange (ETDEWEB)

    none,

    2006-12-01

    The Chemical Bandwidth Study provides a snapshot of potentially recoverable energy losses during chemical manufacturing. The advantage of this study is the use of "exergy" analysis as a tool for pinpointing inefficiencies.

  14. Detection of Landmine Signature using SAW-based Polymer-coated Chemical Sensor

    Directory of Open Access Journals (Sweden)

    O. K. Kannan

    2004-07-01

    Full Text Available The explosive charge within a landmine is the source for a mixture of chemical vapours that form a distinctive chemical signature indicative of a landmine. The concentrations of these compounds in the air over landmines is extremely low (parts-per-trillion or lower, well below the minimum detection limits of most field-portable chemical sensors. This paper describes a portable  surface acoustic wave-based polymer-coated sensor for the detection of hidden explosives. The sensitivity and selectivity of polymer-based sensors depend on several factors including the chemo-selective coating used, the physical properties of the vapour(s of interest, the selected transducers, and the operating conditions. The polymer-based sensor was calibrated in the  laboratory using the explosive vapour generator. The preliminary results indicated that the carbowax 1000 could be a very good chemical interface to sense low levels of chemical signature of explosive material. Response for 50 ppb of TNT vapours was observed to be 400 Hz for an exposure of 2 min.

  15. Accountable Metadata-Hiding Escrow: A Group Signature Case Study

    Directory of Open Access Journals (Sweden)

    Kohlweiss Markulf

    2015-06-01

    Full Text Available A common approach to demands for lawful access to encrypted data is to allow a trusted third party (TTP to gain access to private data. However, there is no way to verify that this trust is well placed as the TTP may open all messages indiscriminately. Moreover, existing approaches do not scale well when, in addition to the content of the conversation, one wishes to hide one’s identity. Given the importance of metadata this is a major problem. We propose a new approach in which users can retroactively verify cryptographically whether they were wiretapped. As a case study, we propose a new signature scheme that can act as an accountable replacement for group signatures, accountable forward and backward tracing signatures.

  16. Multivariate Statistical Analysis of Orthogonal Mass Spectral Data for the Identification of Chemical Attribution Signatures of 3-Methylfentanyl

    Energy Technology Data Exchange (ETDEWEB)

    Mayer, B. P. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Valdez, C. A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); DeHope, A. J. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Spackman, P. E. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Sanner, R. D. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Martinez, H. P. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Williams, A. M. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2016-11-28

    Critical to many modern forensic investigations is the chemical attribution of the origin of an illegal drug. This process greatly relies on identification of compounds indicative of its clandestine or commercial production. The results of these studies can yield detailed information on method of manufacture, sophistication of the synthesis operation, starting material source, and final product. In the present work, chemical attribution signatures (CAS) associated with the synthesis of the analgesic 3- methylfentanyl, N-(3-methyl-1-phenethylpiperidin-4-yl)-N-phenylpropanamide, were investigated. Six synthesis methods were studied in an effort to identify and classify route-specific signatures. These methods were chosen to minimize the use of scheduled precursors, complicated laboratory equipment, number of overall steps, and demanding reaction conditions. Using gas and liquid chromatographies combined with mass spectrometric methods (GC-QTOF and LC-QTOF) in conjunction with inductivelycoupled plasma mass spectrometry (ICP-MS), over 240 distinct compounds and elements were monitored. As seen in our previous work with CAS of fentanyl synthesis the complexity of the resultant data matrix necessitated the use of multivariate statistical analysis. Using partial least squares discriminant analysis (PLS-DA), 62 statistically significant, route-specific CAS were identified. Statistical classification models using a variety of machine learning techniques were then developed with the ability to predict the method of 3-methylfentanyl synthesis from three blind crude samples generated by synthetic chemists without prior experience with these methods.

  17. Contribution of species-specific chemical signatures to soil organic matter in Kohala, HI.

    Science.gov (United States)

    Stewart, C. E.; Amatangelo, K.; Neff, J. C.

    2008-12-01

    Soil organic matter (SOM) inherits much of its chemical structure from the dominant vegetation, including phenolic (lignin-derived), aromatic, and aliphatic (cutin and wax-derived) compounds. The Hawaiian fern species Dicranopteris decomposes more slowly than the angiosperm, Cheirodendron due to high concentrations of recalcitrant C compounds. These aliphatic fern leaf waxes are well-preserved and may comprise a large portion of the recalcitrant organic matter in these soils. Our objective was to determine the chemical signature of fern and angiosperm vegetation types and trace the preservation or loss of those compounds into the soil. We collected live tissue, litter, roots, and soil (cutin and leaf waxes (alkene and alkanes structures) were evident in the soils, but clear species differences were not observed. Although ferns contain distinct lipid and wax-derived compounds, soils developed under fern do not appear to accumulate these compounds in SOM.

  18. Dissecting the chemical interactions and substrate structural signatures governing RNA polymerase II trigger loop closure by synthetic nucleic acid analogues

    DEFF Research Database (Denmark)

    Xu, Liang; Butler, Kyle Vincent; Chong, Jenny;

    2014-01-01

    The trigger loop (TL) of RNA polymerase II (Pol II) is a conserved structural motif that is crucial for Pol II catalytic activity and transcriptional fidelity. The TL remains in an inactive open conformation when the mismatched substrate is bound. In contrast, TL switches from an inactive open...... state to a closed active state to facilitate nucleotide addition upon the binding of the cognate substrate to the Pol II active site. However, a comprehensive understanding of the specific chemical interactions and substrate structural signatures that are essential to this TL conformational change...... II. This study reveals novel insights into understanding the molecular basis of TL conformational transition upon substrate binding during Pol II transcription. This synthetic chemical biology approach may be extended to understand the mechanisms of other RNA polymerases as well as other nucleic acid...

  19. Frost flower chemical signature in winter snow on Vestfonna ice cap, Nordaustlandet, Svalbard

    Directory of Open Access Journals (Sweden)

    E. Beaudon

    2009-07-01

    Full Text Available The chemistry of snow and ice cores from Svalbard is influenced by variations in local sea ice margin and distance to open water. Snow pits sampled at two summits of Vestfonna ice cap (Nordaustlandet, Svalbard, exhibit spatially heterogeneous soluble ions concentrations despite similar accumulation rates, reflecting the importance of small-scale weather patterns on this island ice cap. The snow pack on the western summit shows higher average values of marine ions and a winter snow layer that is relatively depleted in sulphate. One part of the winter snow pack exhibits a [SO42-/Na+] ratio reduced by two thirds compared with its ratio in sea water. This low sulphate content in winter snow is interpreted as the signature of frost flowers, which are formed on young sea ice when offshore winds predominate. Frost flowers have been described as the dominant source of sea salt to aerosol and precipitation in ice cores in coastal Antarctica but this is the first time their chemical signal has been described in the Arctic. The eastern summit does not show any frost flower signature and we interpret the unusually dynamic ice transport and rapid formation of thin ice on the Hinlopen Strait as the source of the frost flowers.

  20. Solvent Extraction of Chemical Attribution Signature Compounds from Painted Wall Board: Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Wahl, Jon H.; Colburn, Heather A.

    2009-10-29

    This report summarizes work that developed a robust solvent extraction procedure for recovery of chemical attribution signature (CAS) compound dimethyl methyl phosphonate (DMMP) (as well as diethyl methyl phosphonate (DEMP), diethyl methyl phosphonothioate (DEMPT), and diisopropyl methyl phosphonate (DIMP)) from painted wall board (PWB), which was selected previously as the exposed media by the chemical attribution scientific working group (CASWG). An accelerated solvent extraction approach was examined to determine the most effective method of extraction from PWB. Three different solvent systems were examined, which varied in solvent strength and polarity (i.e., 1:1 dichloromethane : acetone,100% methanol, and 1% isopropanol in pentane) with a 1:1 methylene chloride : acetone mixture having the most robust and consistent extraction for four original target organophosphorus compounds. The optimum extraction solvent was determined based on the extraction efficiency of the target analytes from spiked painted wallboard as determined by gas chromatography x gas chromatography mass spectrometry (GCxGC-MS) analysis of the extract. An average extraction efficiency of approximately 60% was obtained for these four compounds. The extraction approach was further demonstrated by extracting and detecting the chemical impurities present in neat DMMP that was vapor-deposited onto painted wallboard tickets.

  1. Organic Chemical Attribution Signatures for the Sourcing of a Mustard Agent and Its Starting Materials

    Energy Technology Data Exchange (ETDEWEB)

    Fraga, Carlos G.; Bronk, Krys; Dockendorff, Brian P.; Heredia-Langner, Alejandro

    2016-05-17

    Chemical attribution signatures (CAS) are being investigated for the sourcing of chemical warfare (CW) agents and their starting materials that may be implicated in chemical attacks or CW proliferation. The work reported here demonstrates for the first time trace impurities produced during the synthesis of tris(2-chloroethyl)amine (HN3) that point to specific reagent stocks used in the synthesis of this CW agent. Thirty batches of HN3 were synthesized using different combinations of commercial stocks of triethanolamine (TEA), thionyl chloride, chloroform, and acetone. The HN3 batches and reagent stocks were then analyzed for impurities by gas chromatography/mass spectrometry. Reaction-produced impurities indicative of specific TEA and chloroform stocks were exclusively discovered in HN3 batches made with those reagent stocks. In addition, some reagent impurities were found in the HN3 batches that were presumably not altered during synthesis and believed to be indicative of reagent type regardless of stock. Supervised classification using partial least squares discriminant analysis (PLSDA) on the impurity profiles of chloroform samples from seven stocks resulted in an average classification error by cross-validation of 2.4%. A classification error of zero was obtained using the seven-stock PLSDA model on a validation set of samples from an arbitrarily selected chloroform stock. In a separate analysis, all samples from two of seven chloroform stocks that were purposely not modeled had their samples matched to a chloroform stock rather than assigned a “no class” classification.

  2. Statistical Studies of Ground-Based Optical Lightning Signatures

    Science.gov (United States)

    Hunt, C. R.; Nemzek, R. J.; Suszcynsky, D. M.

    2005-12-01

    Most extensive optical studies of lightning have been conducted from orbit, and the statistics of events collected from earth are relatively poorly documented. The time signatures of optical power measured in the presence of clouds are inevitably affected by scattering,which can distort the signatures by extending and delaying the amplitude profile in time. We have deployed two all-sky photodiode detectors, one in New Mexico and one in Oklahoma, which are gathering data alongside electric field change monitors as part of the LANL EDOTX Great Plains Array. Preliminary results show that the photodiode is sensitive to approximately 50% or more of RF events detected at ranges of up to 30 km, and still has some sensitivity at ranges in excess of 60 km (distances determined by the EDOTX field-change array). The shapes of events within this range were assessed, with focus on rise time, width, peak power, and their correlation to corresponding electric field signatures, and these are being compared with published on-orbit and ground-based data. Initial findings suggest a mean characteristic width (ratio of total detected optical energy to peak power) of 291 +/- 12 microseconds and a mean delay between the RF signal peak and optical peak of 121 +/- 17 microseconds. These values fall between prior ground-based measurements of direct return stroke emissions, and scattering-dominated on-orbit measurements. This work will promote better understanding of the correspondence between radio and optical measurements of lightning.

  3. SUSY studies with ATLAS hadronic signatures and focus point

    CERN Document Server

    Lari, T

    2004-01-01

    In this report recent studies made to understand the capability to discover and measure properties of SUSY particles with the ATLAS detector at LHC are presented. The first part of the report discusses the reconstruction of gluino, right-handed squarks and third generation squarks, whose decays give rise to complex hadronic signatures, for some mSUGRA benchmark points. In the second part, the potential of the ATLAS experiment is discussed for the Focus Point region of the mSUGRA parameter space.

  4. The chemical signature of surviving Population III stars in the Milky Way

    CERN Document Server

    Johnson, Jarrett L

    2014-01-01

    Cosmological simulations of Population (Pop) III star formation suggest that the primordial initial mass function may have extended to sub-solar masses. If Pop III stars with masses < 0.8 M_Sun did form, then they should still be present in the Galaxy today as either main sequence or red giant stars. To date, however, despite searches for metal-poor stars in both the halo and the bulge of the Milky Way, no primordial stars have been identified. It has long been recognized that the initial metal-free nature of primordial stars could be masked due to accretion of metal-enriched material from the interstellar medium (ISM) over the course of their long lifetimes. Here we point out that while gas accretion from the ISM may readily occur, the accretion of dust from the ISM can be prevented due to the pressure of the radiation emitted from low-mass stars. This implies a possible unique chemical signature for stars polluted only via accretion, namely an enhancement in gas phase elements relative to those in the du...

  5. An Approach for Assessing the Signature Quality of Various Chemical Assays when Predicting the Culture Media Used to Grow Microorganisms

    Energy Technology Data Exchange (ETDEWEB)

    Holmes, Aimee E.; Sego, Landon H.; Webb-Robertson, Bobbie-Jo M.; Kreuzer, Helen W.; Anderson, Richard M.; Unwin, Stephen D.; Weimar, Mark R.; Tardiff, Mark F.; Corley, Courtney D.

    2013-02-01

    We demonstrate an approach for assessing the quality of a signature system designed to predict the culture medium used to grow a microorganism. The system was comprised of four chemical assays designed to identify various ingredients that could be used to produce the culture medium. The analytical measurements resulting from any combination of these four assays can be used in a Bayesian network to predict the probabilities that the microorganism was grown using one of eleven culture media. We evaluated combinations of the signature system by removing one or more of the assays from the Bayes network. We measured and compared the quality of the various Bayes nets in terms of fidelity, cost, risk, and utility, a method we refer to as Signature Quality Metrics

  6. Microbiota-based Signature of Gingivitis Treatments: A Randomized Study.

    Science.gov (United States)

    Huang, Shi; Li, Zhen; He, Tao; Bo, Cunpei; Chang, Jinlan; Li, Lin; He, Yanyan; Liu, Jiquan; Charbonneau, Duane; Li, Rui; Xu, Jian

    2016-04-20

    Plaque-induced gingivitis can be alleviated by various treatment regimens. To probe the impacts of various anti-gingivitis treatments on plaque microflora, here a double blinded, randomized controlled trial of 91 adults with moderate gingivitis was designed with two anti-gingivitis regimens: the brush-alone treatment and the brush-plus-rinse treatment. In the later group, more reduction in both Plaque Index (TMQHI) and Gingival Index (mean MGI) at Day 3, Day 11 and Day 27 was evident, and more dramatic changes were found between baseline and other time points for both supragingival plaque microbiota structure and salivary metabonomic profiles. A comparison of plaque microbiota changes was also performed between these two treatments and a third dataset where 50 subjects received regimen of dental scaling. Only Actinobaculum, TM7 and Leptotrichia were consistently reduced by all the three treatments, whereas the different microbial signatures of the three treatments during gingivitis relieve indicate distinct mechanisms of action. Our study suggests that microbiota based signatures can serve as a valuable approach for understanding and potentially comparing the modes of action for clinical treatments and oral-care products in the future.

  7. Searching for Chemical Signatures of Multiple Stellar Populations in the Old, Massive Open Cluster NGC 6791

    CERN Document Server

    Bragaglia, A; Carretta, E; Gratton, R G; Lucatello, S; Bernath, P F; Brooke, J S A; Ram, R S

    2014-01-01

    Galactic open and globular clusters (OCs, GCs) appear to inhabit separate regions of the age-mass plane. However, the transition between them is not easily defined because there is some overlap between high-mass, old OCs and low-mass, young GCs. We are exploring the possibility of a clear-cut separation between OCs and GCs using an abundance feature that has been found so far only in GCs: (anti)correlations between light elements. Among the coupled abundance trends, the Na-O anticorrelation is the most widely studied. These anticorrelations are the signature of self-enrichment, i.e., of a formation mechanism that implies multiple generations of stars. Here we concentrate on the old, massive, metal-rich OC NGC 6791. We analyzed archival Keck/HIRES spectra of 15 NGC 6791 main sequence turn-off and evolved stars, concentrating on the derivation of C, N, O, and Na abundances. We also used WIYN/Hydra spectra of 21 evolved stars (one is in common). Given the spectral complexity of the very metal-rich NGC 6791 stars...

  8. Signature Pedagogy: A Literature Review of Social Studies and Technology Research

    Science.gov (United States)

    Beck, Dennis; Eno, Jenni

    2012-01-01

    A literature review of 121 peer-reviewed articles, books, and conference proceedings was conducted to determine the signature pedagogies of social studies education and technology integration. The authors found that the signature social studies pedagogy is based on two primary instructional models: direct-instruction and inquiry-based,…

  9. Study of Unparticle plus Lepton Signatures at CMS

    CERN Document Server

    Jansen, Hendrik

    2009-01-01

    This diploma thesis describes a study of the discovery and exclusion potential of unparticle signatures with the CMS experiment at the LHC at a center-of-mass energy of 10 TeV during early data taking. The reviewed channel contains the real production of a vector unparticle and an associated SM Z boson. As unparticles leave no trace in the detector, missing transverse energy is their dominant indication of existence. The SM Z boson has various decay channels, the muonic one is chosen herein. “Unparticle stuff will astonish us immediately”, H. Georgi states in his first unparticle paper in Spring 2007. More than 200 papers published so far containing “unparticle(s)” in the header do not beg to differ. Many new theories for physics beyond the SM involving more or less new particle states try to overcome certain shortcomings of the SM. They all have one thing in common, they are more particles. The concept of unparticles is different. It is just ONE new object, and it is NOT a particle. What constitute...

  10. A Preliminary Study On the Electrical Signatures of Some Iron and Stony Meteorites and Their Dependence On Nickel Content

    Directory of Open Access Journals (Sweden)

    Nabawy Bassem S.

    2016-10-01

    Full Text Available The present study is considered as an exploratory study of electrical properties of meteorites at variable current frequencies, called the electrical signature. The electric resistivity has been measured at different frequencies, varying between 1 and 100 KHz for some iron meteorites (Mundrabilla and Gibeon meteorites, stony meteorite samples (NWA 869, NWA 7629 and Ghubara and Fe-Ni alloys, of known Ni concentration, which have been prepared and used as standards to be compared with the studied meteorites. In addition, SEM studies supported by EDX technique have been applied. The SEM and EDX displays enabled us to obtain the chemical composition and internal structural fabrics of the studied samples. Porosity and density (bulk and grain densities have also been measured for both types of meteorites. Porosity values of the studied meteorites are very low (∅ ≤ 3% and correspond to micro vugs and cracks. The grain density of non-weathered samples varies from 3.48 g/cm3 for the stony meteorites to 7.91 g/cm3 for the iron meteorites. The obtained electrical signatures are diagnostic for each type and can be used to detect quantitatively the concentration of Ni. The electrical signature of stony meteorites is much simpler than that of iron meteorites, and simpler signatures have been obtained at higher Ni concentrations.

  11. A Preliminary Study On the Electrical Signatures of Some Iron and Stony Meteorites and Their Dependence On Nickel Content

    Science.gov (United States)

    Nabawy, Bassem S.; Rochette, Pierre

    2016-10-01

    The present study is considered as an exploratory study of electrical properties of meteorites at variable current frequencies, called the electrical signature. The electric resistivity has been measured at different frequencies, varying between 1 and 100 KHz for some iron meteorites (Mundrabilla and Gibeon meteorites), stony meteorite samples (NWA 869, NWA 7629 and Ghubara) and Fe-Ni alloys, of known Ni concentration, which have been prepared and used as standards to be compared with the studied meteorites. In addition, SEM studies supported by EDX technique have been applied. The SEM and EDX displays enabled us to obtain the chemical composition and internal structural fabrics of the studied samples. Porosity and density (bulk and grain densities) have also been measured for both types of meteorites. Porosity values of the studied meteorites are very low (∅ ≤ 3%) and correspond to micro vugs and cracks. The grain density of non-weathered samples varies from 3.48 g/cm3 for the stony meteorites to 7.91 g/cm3 for the iron meteorites. The obtained electrical signatures are diagnostic for each type and can be used to detect quantitatively the concentration of Ni. The electrical signature of stony meteorites is much simpler than that of iron meteorites, and simpler signatures have been obtained at higher Ni concentrations.

  12. Country-specific chemical signatures of persistent environmental compounds in breast milk

    DEFF Research Database (Denmark)

    Krysiak-Baltyn, Konrad; Toppari, J.; Skakkebaek, N.E.;

    2010-01-01

    Recent reports have confirmed a worldwide increasing trend of testicular cancer incidence, and a conspicuously high prevalence of this disease and other male reproductive disorders, including cryptorchidism and hypospadias, in Denmark. In contrast, Finland, a similarly industrialized Nordic country......, exhibits much lower incidences of these disorders. The reasons behind the observed trends are unexplained, but environmental endocrine disrupting chemicals (EDCs) that affect foetal testis development are probably involved. Levels of persistent chemicals in breast milk can be considered a proxy...... for exposure of the foetus to such agents. Therefore, we undertook a comprehensive ecological study of 121 EDCs, including the persistent compounds dioxins, polychlorinated biphenyls (PCBs), pesticides and flame retardants, and non-persistent phthalates, in 68 breast milk samples from Denmark and Finland...

  13. Infrared Signatures of Bacillus Bacteria: Clear IR Distinctions Between Sporulated and Vegetative Cells with Chemical Assighments

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, Timothy J.; Williams, Stephen D.; Valentine, Nancy B.; Su, Yin-Fong; Kreuzer-Martin, Helen W.; Wahl, Karen L.; Forrester, Joel B.

    2009-05-04

    This paper highlights the distinctions between the infrared (IR) absorption spectra of vegetative versus sporulated Bacillus bacteria. It is observed that there are unique signatures clearly associated with either the sporulated or the vegetative state, and that vegetative cells (and associated debris) can contribute to the spore spectra. A distinct feature at ~1739 cm-1 appears to be unique to vegetative cell spectra, and can also be used as an indicator of vegetative cells or cell debris in the spore spectra. The data indicate the band is caused by a phospholipid carbonyl bond and are consistent with, but do not prove it to be, either phosphatidyl ethanolamine (PE) or phosphatidyl glycerol (PG), the two major classes of phospholipids found in vegetative cells of Bacillus species. The endospore spectra show characteristic peaks at 1441, 1277, and 1015 cm-1 along with a distinct quartet of peaks at 766, 725, 701, and 659 cm-1. These are clearly associated with calcium dipicolinate trihydrate, CaDP•3H2O. We emphasize that the spore peaks, especially the quartet, arise from the calcium dipicolinate trihydrate and not from dipicolinic acid or other dipicolinate hydrate salts. The CaDP•3H2O vibrational peaks and the effects of hydration were studied using quantum chemistry in the PQS software package. The quartet is associated with many motions including contributions from the Ca2+ counterion and hydration waters including Ca-O-H bends, H2O-Ca-O torsions and O-C-O bends. The 1441 and 1015 cm-1 modes are planar pyridine modes with the 1441 mode primarily a ring C-N stretch and the 1015 mode primarily a ring C-C stretch.

  14. Infrared signatures of Bacillus bacteria: Clear IR distinctions between sporulated and vegetative cells with chemical assignments

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, Timothy J.; Williams, Stephen D.; Valentine, Nancy B.; Su, Yin-Fong; Kreuzer-Martin, Helen W.; Wahl, Karen L.; Forrester, Joel B.

    2009-05-08

    This paper highlights the distinctions between the infrared (IR) absorption spectra of vegetative versus sporulated Bacillus bacteria. It is observed that there are unique signatures clearly associated with either the sporulated or the vegetative state, and that vegetative cells (and associated debris) can contribute to the spore spectra. A distinct feature at ~1739 cm-1 appears to be unique to vegetative cell spectra, and can also be used as an indicator of vegetative cells or cell debris in the spore spectra. The data indicate the band is caused by a phospholipid carbonyl bond and are consistent with, but do not prove it to be, either phosphatidyl ethanolamine (PE) or phosphatidyl glycerol (PG), the two major classes of phospholipids found in vegetative cells of Bacillus species. The endospore spectra show characteristic peaks at 1441, 1277, and 1015 cm-1 along with a distinct quartet of peaks at 766, 725, 701, and 659 cm-1. These are clearly associated with calcium dipicolinate trihydrate, CaDP•3H2O. We emphasize that the spore peaks, especially the quartet, arise from the calcium dipicolinate trihydrate and not from dipicolinic acid or other dipicolinate hydrate salts. The CaDP•3H2O vibrational peaks and the effects of hydration were studied using quantum chemistry in the PQS software package. The quartet is associated with many motions including contributions from the Ca2+ counterion and hydration waters including Ca-O-H bends, H2O-Ca-O torsions and O-C-O bends. The 1441 and 1015 cm-1 modes are planar pyridine modes with the 1441 mode primarily a ring C-N stretch and the 1015 mode primarily a ring C-C stretch.

  15. Planet signatures and effect of the chemical evolution of the Galactic thin-disk stars

    CERN Document Server

    Spina, Lorenzo; Ramírez, Ivan

    2016-01-01

    Context: Studies based on high-precision abundance determinations revealed that chemical patterns of solar twins are characterised by the correlation between the differential abundances relative to the Sun and the condensation temperatures (Tc) of the elements. It has been suggested that the origin of this relation is related to the chemical evolution of the Galactic disk, but other processes, associated with the presence of planets around stars, might also be involved. Aims: We analyse HIRES spectra of 14 solar twins and the Sun to provide new insights on the mechanisms that can determine the relation between [X/H] and Tc. Methods: Our spectroscopic analysis produced stellar parameters (Teff, log g, [Fe/H], and $\\xi$), ages, masses, and abundances of 22 elements (C, O, Na, Mg, Al, Si, S, K, Ca, Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Sr, Y, and Ba). We used these determinations to place new constraints on the chemical evolution of the Galactic disk and to verify whether this process alone can explain the diff...

  16. HD 41641: a classical $\\delta$ Sct-type pulsator with chemical signatures of an Ap star

    CERN Document Server

    Escorza, A; Tkachenko, A; Van Reeth, T; Ryabchikova, T; Neiner, C; Poretti, E; Rainer, M; Michel, E; Baglin, A; Aerts, C

    2016-01-01

    Among the known groups of pulsating stars, $\\delta$ Sct stars are one of the least understood. The theoretical models do not predict the oscillation frequencies that observations reveal. Complete asteroseismic studies are necessary to improve these models and better understand the internal structure of these targets. In this paper, we study the $\\delta$ Sct star HD 41641 with the ultimate goal of understanding its oscillation pattern. The target has been simultaneously observed by the CoRoT space telescope and the HARPS high-resolution spectrograph. The photometric data set was analyzed with the software package PERIOD04, while FAMIAS was used to analyze the line profile variations. The method of spectrum synthesis was used for spectroscopically determining the fundamental atmospheric parameters and the individual chemical abundances. A total of 90 different frequencies was identified and analyzed. An unambiguous identification of the azimuthal order of the surface geometry could be provided for the dominant ...

  17. Use of Comprehensive Two-Dimensional Gas Chromatography with Time-of-Flight Mass Spectrometric Detection and Random Forest Pattern Recognition Techniques for Classifying Chemical Threat Agents and Detecting Chemical Attribution Signatures.

    Science.gov (United States)

    Strozier, Erich D; Mooney, Douglas D; Friedenberg, David A; Klupinski, Theodore P; Triplett, Cheryl A

    2016-07-19

    In this proof of concept study, chemical threat agent (CTA) samples were classified to their sources with accuracies of 87-100% by applying a random forest statistical pattern recognition technique to analytical data acquired by comprehensive two-dimensional gas chromatography with time-of-flight mass spectrometric detection (GC × GC-TOFMS). Three organophosphate pesticides, chlorpyrifos, dichlorvos, and dicrotophos, were used as the model CTAs, with data collected for 4-6 sources per CTA and 7-10 replicate analyses per source. The analytical data were also evaluated to determine tentatively identified chemical attribution signatures for the CTAs by comparing samples from different sources according to either the presence/absence of peaks or the relative responses of peaks. These results demonstrate that GC × GC-TOFMS analysis in combination with a random forest technique can be useful in sample classification and signature identification for pesticides. Furthermore, the results suggest that this combination of analytical chemistry and statistical approaches can be applied to forensic analysis of other chemicals for similar purposes.

  18. Study of Porous Materials Acoustic Signatures Behaviour in Dark Field

    Energy Technology Data Exchange (ETDEWEB)

    Bouhedja, S; Hamdi, F [Laboratoires des Hyperfrequences et Semi-conducteurs, Universite de Constantine, B.P. 125, DZ-25000 (Algeria); Doghmane, A; Hadjoub, Z, E-mail: bouhedja_samia@yahoo.fr, E-mail: a_doghmane@yahoo.fr [Laboratoire des Semi-Conducteurs, Departement de Physique, Faculte des Sciences, Universite Badji-Mokhtar, BP 12, Annaba, DZ-23000 (Algeria)

    2011-03-01

    Several kinds of lens-transducer system exist in the scanning acoustic microscope. In this work, annular lenses are chosen in order to quantify the occultation limiting angle to suppress Rayleigh mode generation. Hence, we have numerically simulated, through variable occultation of generated rays at the lens center, the porous silicon acoustic signatures at an operating frequency of 142 MHz. In non destructive control, this investigation is of a great importance in the measurement of the surface waves attenuation. The obtained results enabled us to evaluate the maximum relative occultation at Rayleigh waves.

  19. A novel data mining method to identify assay-specific signatures in functional genomic studies

    Directory of Open Access Journals (Sweden)

    Guidarelli Jack W

    2006-08-01

    Full Text Available Abstract Background: The highly dimensional data produced by functional genomic (FG studies makes it difficult to visualize relationships between gene products and experimental conditions (i.e., assays. Although dimensionality reduction methods such as principal component analysis (PCA have been very useful, their application to identify assay-specific signatures has been limited by the lack of appropriate methodologies. This article proposes a new and powerful PCA-based method for the identification of assay-specific gene signatures in FG studies. Results: The proposed method (PM is unique for several reasons. First, it is the only one, to our knowledge, that uses gene contribution, a product of the loading and expression level, to obtain assay signatures. The PM develops and exploits two types of assay-specific contribution plots, which are new to the application of PCA in the FG area. The first type plots the assay-specific gene contribution against the given order of the genes and reveals variations in distribution between assay-specific gene signatures as well as outliers within assay groups indicating the degree of importance of the most dominant genes. The second type plots the contribution of each gene in ascending or descending order against a constantly increasing index. This type of plots reveals assay-specific gene signatures defined by the inflection points in the curve. In addition, sharp regions within the signature define the genes that contribute the most to the signature. We proposed and used the curvature as an appropriate metric to characterize these sharp regions, thus identifying the subset of genes contributing the most to the signature. Finally, the PM uses the full dataset to determine the final gene signature, thus eliminating the chance of gene exclusion by poor screening in earlier steps. The strengths of the PM are demonstrated using a simulation study, and two studies of real DNA microarray data – a study of

  20. A High Throughput Ambient Mass Spectrometric Approach to Species Identification and Classification from Chemical Fingerprint Signatures

    Science.gov (United States)

    Musah, Rabi A.; Espinoza, Edgard O.; Cody, Robert B.; Lesiak, Ashton D.; Christensen, Earl D.; Moore, Hannah E.; Maleknia, Simin; Drijfhout, Falko P.

    2015-07-01

    A high throughput method for species identification and classification through chemometric processing of direct analysis in real time (DART) mass spectrometry-derived fingerprint signatures has been developed. The method entails introduction of samples to the open air space between the DART ion source and the mass spectrometer inlet, with the entire observed mass spectral fingerprint subjected to unsupervised hierarchical clustering processing. A range of both polar and non-polar chemotypes are instantaneously detected. The result is identification and species level classification based on the entire DART-MS spectrum. Here, we illustrate how the method can be used to: (1) distinguish between endangered woods regulated by the Convention for the International Trade of Endangered Flora and Fauna (CITES) treaty; (2) assess the origin and by extension the properties of biodiesel feedstocks; (3) determine insect species from analysis of puparial casings; (4) distinguish between psychoactive plants products; and (5) differentiate between Eucalyptus species. An advantage of the hierarchical clustering approach to processing of the DART-MS derived fingerprint is that it shows both similarities and differences between species based on their chemotypes. Furthermore, full knowledge of the identities of the constituents contained within the small molecule profile of analyzed samples is not required.

  1. Pyrolysis of oil at high temperatures: Gas potentials, chemical and carbon isotopic signatures

    Institute of Scientific and Technical Information of China (English)

    TIAN Hui; XIAO XianMing; YANG LiGuo; XIAO ZhongYao; GUO LiGuo; SHEN JiaGui; LU YuHong

    2009-01-01

    Although the gas cracked from oil has been believed to be one of the important sources in highly ma-tured marine basins, there are still some debates on its resource potentials and chemical and isotopic compositions. In this study a Cambrian-sourced marine oil sample from the Silurian reservoir of well TZ62 in the central Tarim basin was pyrolyzed using sealed gold tubes with two different pyrolysis schemes: continuous pyrolysis in a closed system and stepwise semi-open pyrolysis. The results show that the maximum weight yield of C1-5 gases occurs at EasyRo=2.3% and the residual gas poten-tial after this maturity is only 43.4 mL/g, about 12% of the yield of 361 mL/g at EasyRo=2.3%. Combined with the results of kinetic modeling, the main stage of gas generation from oil cracking is believed within the EasyRo=1.6%-2.3%. The increase in the volume yield of C1-5 gases at EasyRo2.3% in a closed system is mainly related to the re-cracking of previously formed C2-5 wet gases, not the direct cracking of oil. The stepwise pyrolysis experiments show that the gas from the cracking of residual oil at EasyRo2.3% is characterized by very high dryness index (higher than 92%) and heavy methane carbon isotopes ranging from -28.7‰ to -26.7‰, which is quite different from the gases from the con-tinuous pyrolysis in a closed system. The kinetic modeling of methane carbon isotope fractionation shows that the carbon isotopes of methane within the main stage of gas generation (EasyRo<2.3%) are far lighter than the carbon isotopes of the precursor oils under a geological heating rate of 2℃/Ma. The above observations and results provide some new clues to the accurate recognition and objective re-source evaluation of oil cracking gas in highly mature marine basins.

  2. Volcanic degassing at Somma-Vesuvio (Italy) inferred by chemical and isotopic signatures of groundwater

    Energy Technology Data Exchange (ETDEWEB)

    Caliro, S. [Osservatorio Vesuviano sezione di Napoli dell' Istituto, Nazionale Geofisica Vulcanologia, Via Diocleziano 328, 80124 Naples (Italy)]. E-mail: caliro@ov.ingv.it; Chiodini, G. [Osservatorio Vesuviano sezione di Napoli dell' Istituto, Nazionale Geofisica Vulcanologia, Via Diocleziano 328, 80124 Naples (Italy); Avino, R. [Osservatorio Vesuviano sezione di Napoli dell' Istituto, Nazionale Geofisica Vulcanologia, Via Diocleziano 328, 80124 Naples (Italy); Cardellini, C. [Dipartimento di Scienze della Terra, Universita di Perugia (Italy); Frondini, F. [Dipartimento di Scienze della Terra, Universita di Perugia (Italy)

    2005-06-15

    A geochemical model is proposed for water evolution at Somma-Vesuvio, based on the chemical and isotopic composition of groundwaters, submarine gas emission and chemical composition of the dissolved gases. The active degassing processes, present in the highest part of the volcano edifice, strongly influence the groundwater evolution. The geological-volcanological setting of the volcano forces the waters infiltrating at Somma-Vesuvio caldera, enriched in volcanic gases, to flow towards the southern sector to an area of high pCO{sub 2} groundwaters. Reaction path modelling applied to this conceptual model, involving gas-water-rock interaction, highlights an intense degassing process in the aquifer controlling the chemical and isotopic composition of dissolved gases, total dissolved inorganic C (TDIC) and submarine gas emission. Mapping of TDIC shows a unique area of high values situated SSE of Vesuvio volcano with an average TDIC value of 0.039 mol/L, i.e., one order of magnitude higher than groundwaters from other sectors of the volcano. On the basis of TDIC values, the amount of CO{sub 2} transported by Vesuvio groundwaters was estimated at about 150 t/d. This estimate does not take into account the fraction of gas loss by degassing, however, it represents a relevant part of the CO{sub 2} emitted in this quiescent period by the Vesuvio volcanic system, being of the same order of magnitude as the CO{sub 2} diffusely degassed from the crater area.

  3. Chemical signature of two Permian volcanic ash deposits within a bentonite bed from Melo, Uruguay

    Directory of Open Access Journals (Sweden)

    Liane M. Calarge

    2006-09-01

    Full Text Available A Permian bentonite deposit at Melo, Uruguay is composed of a calcite-cemented sandstone containing clay pseudomorphs of glass shards (0-0.50 m overlying a pink massive clay deposit (0.50-2.10m. The massive bed is composed of two layers containing quartz and smectite or pure smectite respectively. The smectite is remarkably homogeneous throughout the profile: it is a complex mixed layer composed of three layer types whose expandability with ethylene glycol (2EG 1EG or 0EG sheets in the interlayer zone which correspond to low-, medium- and high-charge layers respectively varies with the cation saturating the interlayer zone. The smectite homogeneity through the profile is the signature of an early alteration process in a lagoonal water which was over saturated with respect to calcite. Compaction during burial has made the bentonite bed a K-depleted closed system in which diagenetic illitization was inhibited. Variations in major, REE and minor element abundances throughout the massive clay deposit suggest that it originated from two successive ash falls. The incompatible element abundances are consistent with that of a volcanic glass fractionated from a rhyolite magma formed in a subduction/collision geological context.Um depósito Permiano de bentonita em Melo, Uruguai,é composto por um arenito com cimento calcítico contendo pseudomorfos de argila sobre detritos vítreos(0-0.50 m superpostos a um deposito maciço de argila rosado (0.50-2.10 m. A camada maciça é composta por dois níveis contendo quartzo e esmectita ou esmectita pura, respectivamente. A homogeneidade de esmectita ao longo do perfil é notável: trata-se de um interestratificado composto de três tipos de camadas, cuja expansibilidade com etileno-glicol (folhas 2EG, 1EG ou 0EG na zona interfoliar correspondentes a camadas com baixa, média e alta carga, respectivamente variam com o tipo de cátion que satura a zona interfoliar. A homogeneidade da esmectita ao longo do perfil

  4. Chemical signatures of life in modern stromatolites from Lake Alchichica, Mexico. Applications for the search of life on Mars

    Science.gov (United States)

    Navarro, Karina F.; Navarro-Gonzalez, Rafael; Alcocer, Javier; Escobar, Elva; Morales, Pedro; Cienfuegos, Edith; Coll, Patrice; Raulin, Francois; Stalport, Fabien; Cabane, Michel; Person, Alain; McKay, Chris

    ,5-dimethylfuran, 4-methylpyridine, ethylbenzene, dimethylbenzene, styrene, methylbenze-neamine, 2,4-hexadienal, phenol, 3-methyl-2-cyclopenten-1-one, benzonitrile, cyclopropyliden-emethylbenzene, 2,3-dihydro-1-H-indene, 1-methylethenylbenzene, 3-methylphenol, and 1-propenyl-benzene. The carbon isotopic composition of the organic fraction of the stromatolites is deter-mined by a δ 13 C=-24.28 whereas the inorganic fraction, hydromagnesite, is determined by a δ 13 C=5.86. Our data shows two interesting chemical signatures that can used to detect extant life in Martian carbonates: (1) organics are not oxidized by mineral matrix during TV-MS and TV-GC-MS analysis; and (2) distinctive carbon isotopic fractionation occurs in the or-ganic and inorganic fraction of stromatolites. Future work should center on studying fossilized stromatolites to determine if these chemical signatures are lost with time. References: Ehlmann, B.L., Mustard, J.F., Murchie, S.L. Poulet, F., Bishop, J.L., Brown, A.J., Calvin, W.M., Clark, R.N., Des Marais, D.J., Milliken, R.E., Roach, L.H., Roush, T.L., Swayze, G.A., and Wray, J.J.: 2008, Orbital identification of carbonate-bearing rocks on Mars. Science 322, 1828-1832. Escobar-Briones, E., Alcocer, J., Cienfuegos, E., and Morales P.: 1998, Carbon stable isotopes ratios of pelagic and litoral communities in Alchichica crater-lake, Mexico, Internat J Salt Lake Res 7, 345-355. Falcón, L.I., Escobar-Briones, E., and Romero, D.: 2002, Nitrogen fixation patterns displayed by cyanobacterial consortia in Alchichica crater-lake, Mexico, Hydrobiol 467, 71-78. Navarro-González, R., Navarro, K.F., de la Rosa, J., Molina, P., Iñiguez, E., Miranda, L.D., a n Morales, P., Cienfuegos, E., Coll, P., Raulin, F., Amils, R. and McKay, C.P.: 2006. The limitations on organic detection in Mars-like soils by thermal volatilization-gas chromatography-MS and their implications for the Viking results. Proc Natl Acad Sci USA 103, 16089-16094. Navarro-González, R., Iñiguez, E., de

  5. Conjugated polyenes as chemical probes of life signature: use of Raman spectroscopy to differentiate polyenic pigments.

    Science.gov (United States)

    Maia, Lenize F; Fernandes, Rafaella F; Lobo-Hajdu, Gisele; de Oliveira, Luiz F C

    2014-12-13

    Polyenes, which are represented by carotenes, carotenoids and conjugated polyenals, are some of the most important targets for astrobiology, because they can provide strong evidence of the presence of organic compounds in the most extreme environments, such as on Mars. Raman spectroscopy has been used as the main analytical tool in the identification of such compounds, for the greatest variety of living species, from microorganisms to animals and plants. However, using only the position of the characteristic Raman bands can lead to errors in tentatively identifying chemicals. In this work, we present a series of observations that can provide a more complete and robust way to analyse the Raman spectrum of a polyenal, in which the position, the intensity, the use of various laser lines for excitation, and the combination of more than one pigment can be considered in the complete analysis.

  6. Massive stars. A chemical signature of first-generation very massive stars.

    Science.gov (United States)

    Aoki, W; Tominaga, N; Beers, T C; Honda, S; Lee, Y S

    2014-08-22

    Numerical simulations of structure formation in the early universe predict the formation of some fraction of stars with several hundred solar masses. No clear evidence of supernovae from such very massive stars has, however, yet been found in the chemical compositions of Milky Way stars. We report on an analysis of a very metal-poor star SDSS J001820.5-093939.2, which possesses elemental-abundance ratios that differ significantly from any previously known star. This star exhibits low [α-element Fe] ratios and large contrasts between the abundances of odd and even element pairs, such as scandium/titanium and cobalt/nickel. Such features have been predicted by nucleosynthesis models for supernovae of stars more than 140 times as massive as the Sun, suggesting that the mass distribution of first-generation stars might extend to 100 solar masses or larger.

  7. Spectroscopic Signatures and Structural Motifs of Dopamine: a Computational Study

    Science.gov (United States)

    Srivastava, Santosh Kumar; Singh, Vipin Bahadur

    2016-06-01

    Dopamine (DA) is an essential neurotransmitter in the central nervous system and it plays integral role in numerous brain functions including behaviour, cognition, emotion, working memory and associated learning. In the present work the conformational landscapes of neutral and protonated dopamine have been investigated in the gas phase and in aqueous solution by MP2 and DFT (M06-2X, ωB97X-D, B3LYP and B3LYP-D3) methods. Twenty lowest energy structures of neutral DA were subjected to geometry optimization and the gauche conformer, GIa, was found to be the lowest gas phase structure at the each level of theory in agreement with the experimental rotational spectroscopy. All folded gauche conformers (GI) where lone electron pair of the NH2 group is directed towards the π system of the aromatic ring ( 'non up' ) are found more stable in the gas phase. While in aqueous solution, all those gauche conformers (GII) where lone electron pair of the NH2 group is directed opposite from the π system of the aromatic ring ('up' structures) are stabilized significantly.Nine lowest energy structures, protonated at the amino group, are optimized at the same MP2/aug-cc-pVDZ level of theory. In the most stable gauche structures, g-1 and g+1, mainly electrostatic cation - π interaction is further stabilized by significant dispersion forces as predicted by the substantial differences between the DFT and dispersion corrected DFT-D3 calculations. In aqueous environment the intra-molecular cation- π distance in g-1 and g+1 isomers, slightly increases compared to the gas phase and the magnitude of the cation- π interaction is reduced relative to the gas phase, because solvation of the cation decreases its interaction energy with the π face of aromatic system. The IR intensity of the bound N-H+ stretching mode provides characteristic 'IR spectroscopic signatures' which can reflect the strength of cation- π interaction energy. The CC2 lowest lying S1 ( 1ππ* ) excited state of neutral

  8. Multi-study integration of brain cancer transcriptomes reveals organ-level molecular signatures.

    Directory of Open Access Journals (Sweden)

    Jaeyun Sung

    Full Text Available We utilized abundant transcriptomic data for the primary classes of brain cancers to study the feasibility of separating all of these diseases simultaneously based on molecular data alone. These signatures were based on a new method reported herein--Identification of Structured Signatures and Classifiers (ISSAC--that resulted in a brain cancer marker panel of 44 unique genes. Many of these genes have established relevance to the brain cancers examined herein, with others having known roles in cancer biology. Analyses on large-scale data from multiple sources must deal with significant challenges associated with heterogeneity between different published studies, for it was observed that the variation among individual studies often had a larger effect on the transcriptome than did phenotype differences, as is typical. For this reason, we restricted ourselves to studying only cases where we had at least two independent studies performed for each phenotype, and also reprocessed all the raw data from the studies using a unified pre-processing pipeline. We found that learning signatures across multiple datasets greatly enhanced reproducibility and accuracy in predictive performance on truly independent validation sets, even when keeping the size of the training set the same. This was most likely due to the meta-signature encompassing more of the heterogeneity across different sources and conditions, while amplifying signal from the repeated global characteristics of the phenotype. When molecular signatures of brain cancers were constructed from all currently available microarray data, 90% phenotype prediction accuracy, or the accuracy of identifying a particular brain cancer from the background of all phenotypes, was found. Looking forward, we discuss our approach in the context of the eventual development of organ-specific molecular signatures from peripheral fluids such as the blood.

  9. Mantle amphibole control on arc and within-plate chemical signatures: Quaternary lavas from Kurdistan Province, Iran

    Science.gov (United States)

    Kheirkhah, M.; Allen, M. B.; Neill, I.; Emami, M. H.; McLeod, C.

    2012-04-01

    New analyses of Quaternary lavas from Kurdistan Province in west Iran shed light on the nature of collision zone magmatism. The rocks are from the Turkish-Iranian plateau within the Arabia-Eurasia collision. Compositions are typically basanite, hawaiite and alkali basalt. Sr-Nd isotope values are close to BSE, which is similar to Quaternary alkali basalts of NW Iran, but distinct from a depleted source melting under Mount Ararat. The chemical signatures suggests variable melting of two distinct sources. One inferred source produced melts with La/Nb from~3.5 to~1.2, which we model as the result of depletion of amphibole during ≤1% melting in the garnet stability field. We infer phlogopite in the source of potassic lavas from Takab. Lithosphere delamination or slab break-off mechanisms for triggering melting are problematic, as the lithosphere is~150-200km thick. It is possible that the negative dT/dP section of the amphibole peridotite solidus was crossed as a result of lithospheric thickening in the collision zone. This explanation is conditional upon the mantle source being weakly hydrated and so only containing a small proportion of amphibole, which can be exhausted during small degrees of partial melting. Our model maybe viable for other magmatic areas within orogenic plateaux, e.g. northern Tibet. Depletion of mantle amphibole may also help explain larger scale transitions from arc to within-plate chemistry in orogens, such as the Palaeogene Arabia-Eurasia system.

  10. Multivariate analysis of laser-induced breakdown spectroscopy chemical signatures for geomaterial classification

    Energy Technology Data Exchange (ETDEWEB)

    Gottfried, Jennifer L., E-mail: jennifer.gottfried@us.army.mi [US Army Research Laboratory, Aberdeen Proving Ground, MD 21005-5069 (United States); Harmon, Russell S. [ARL Army Research Office, PO Box 12211, Research Triangle Park, NC 27709-2211 (United States); De Lucia, Frank C.; Miziolek, Andrzej W. [US Army Research Laboratory, Aberdeen Proving Ground, MD 21005-5069 (United States)

    2009-10-15

    A large suite of natural carbonate, fluorite and silicate geological materials was studied using laser-induced breakdown spectroscopy (LIBS). Both single- and double-pulse LIBS spectra were acquired using close-contact benchtop and standoff (25 m) LIBS systems. Principal components analysis (PCA) and partial least squares discriminant analysis (PLS-DA) were used to identify the distinguishing characteristics of the geological samples and to classify the materials. Excellent discrimination was achieved with all sample types using PLS-DA and several techniques for improving sample classification were identified. The laboratory double-pulse LIBS system did not provide any advantage for sample classification over the single-pulse LIBS system, except in the case of the soil samples. The standoff LIBS system provided comparable results to the laboratory systems. This work also demonstrates how PCA can be used to identify spectral differences between similar sample types based on minor impurities.

  11. Signature molecular descriptor : advanced applications.

    Energy Technology Data Exchange (ETDEWEB)

    Visco, Donald Patrick, Jr. (Tennessee Technological University, Cookeville, TN)

    2010-04-01

    In this work we report on the development of the Signature Molecular Descriptor (or Signature) for use in the solution of inverse design problems as well as in highthroughput screening applications. The ultimate goal of using Signature is to identify novel and non-intuitive chemical structures with optimal predicted properties for a given application. We demonstrate this in three studies: green solvent design, glucocorticoid receptor ligand design and the design of inhibitors for Factor XIa. In many areas of engineering, compounds are designed and/or modified in incremental ways which rely upon heuristics or institutional knowledge. Often multiple experiments are performed and the optimal compound is identified in this brute-force fashion. Perhaps a traditional chemical scaffold is identified and movement of a substituent group around a ring constitutes the whole of the design process. Also notably, a chemical being evaluated in one area might demonstrate properties very attractive in another area and serendipity was the mechanism for solution. In contrast to such approaches, computer-aided molecular design (CAMD) looks to encompass both experimental and heuristic-based knowledge into a strategy that will design a molecule on a computer to meet a given target. Depending on the algorithm employed, the molecule which is designed might be quite novel (re: no CAS registration number) and/or non-intuitive relative to what is known about the problem at hand. While CAMD is a fairly recent strategy (dating to the early 1980s), it contains a variety of bottlenecks and limitations which have prevented the technique from garnering more attention in the academic, governmental and industrial institutions. A main reason for this is how the molecules are described in the computer. This step can control how models are developed for the properties of interest on a given problem as well as how to go from an output of the algorithm to an actual chemical structure. This report

  12. Study of the microdoppler signature of a bicyclist for different directions of approach

    Science.gov (United States)

    Rodriguez-Hervas, Berta; Maile, Michael; Flores, Benjamin C.

    2015-05-01

    The successful implementation of autonomous driving in an urban setting depends on the ability of the environment perception system to correctly classify vulnerable road users such as pedestrians and bicyclists in dense, complex scenarios. Self-driving vehicles include sensor systems such as cameras, lidars, and radars to enable decision making. Among these systems, radars are particularly relevant due to their operational robustness under adverse weather and night light conditions. Classification of pedestrian and car in urban settings using automotive radar has been widely investigated, suggesting that micro-Doppler signatures are useful for target discrimination. Our objective is to analyze and study the micro-Doppler signature of bicyclists approaching a vehicle from different directions in order to establish the basis of a classification criterion to distinguish bicycles from other targets including clutter. The micro-Doppler signature is obtained by grouping individual reflecting points using a clustering algorithm and observing the evolution of all the points belonging to an object in the Doppler domain over time. A comparison is then made with simulated data that uses a kinematic model of bicyclists' movement. The suitability of the micro-Doppler bicyclist signature as a classification feature is determined by comparing it to those belonging to cars and pedestrians approaching the automotive radar system.

  13. Use of Landscape-level River Signatures in Conservation Planning: a South African Case Study

    Directory of Open Access Journals (Sweden)

    Jim Cambray

    2002-12-01

    Full Text Available A strategy for assigning priorities in biodiversity conservation was developed for the rivers of the proposed Greater Addo Elephant National Park (GAENP in South Africa. Due to the limited availability of biological information on the freshwater ecosystems of this area, a desktop approach, supplemented by aerial and land surveys, was used to devise a new river classification typology. This typology incorporated landscape attributes as surrogates for biodiversity patterns, resulting in defined physical "signatures" for each river type. Riverine biodiversity is considered to be conserved by including rivers of each type as defined by the respective signatures. Where options existed, and two or more rivers shared the same signature, a simple procedure was used to assign priorities to "similar" rivers for conservation. This procedure considered the extent of transformation, degree of inclusion within the park, irreplaceability or uniqueness, and geomorphological diversity of each river. The outcome of the study was that 18 of the 31 rivers within the GAENP must be conserved to achieve representation of all of the biodiversity patterns identified. It is concluded that, given further development and testing, the river signature concept holds promise for elevating the river focus in general conservation planning exercises.

  14. Studies on Ammonia Spectral Signatures Relevant to Jupiter's Clouds

    Science.gov (United States)

    Oza, A. U.; Marschall, J.; Wong, M. H.; Kalogerakis, K. S.

    2006-12-01

    Observational evidence and thermochemical models indicate an abundance of ammonia ice clouds in Jupiter's atmosphere. However, spectrally identifiable ammonia ice clouds are found covering less than 1% of Jupiter's atmosphere, notably in turbulent areas [1,2]. Current literature suggests two possible explanations: coating by a hydrocarbon haze and/or photochemical processing ("tanning")[2,3]. We are pursuing a research program investigating the above hypotheses. In the experiments, thin films of ammonia ices are deposited in a cryogenic apparatus, coated with hydrocarbons, and characterized by infrared spectroscopy. The ice films can be irradiated by ultraviolet light to study their photochemistry. The spectroscopic measurements aim to identify the processes that control the optical properties of the ice mixtures and quantify their dependence on the identity of the coating, the temperature, and the ice composition. We have observed a consistent suppression of the ammonia absorption feature at 3 μm with coverage by thin layers of hydrocarbons. Modeling calculations of the multi-layer thin films assist in the interpretation of the experimental results and reveal the role of optical interference in masking the aforementioned ammonia spectral feature. The implications of these results for Jupiter's atmosphere will be discussed. Funding from the NSF Planetary Astronomy Program under grant AST-0206270 and from the NASA Outer Planets Research Program under grant NNG06GF37G is gratefully acknowledged. The participation of Anand Oza (Princeton University) was made possible by the NSF Research Experiences for Undergraduates Program under grant PHY-0353745. 1. S. K. Atreya, A.-S. Wong, K. H. Baines, M. H. Wong, T. C. Owen, Planet. Space Science 53, 498 (2005). 2. K. H. Baines, R. W. Carlson, and L. W. Kamp, Icarus 159, 74 (2002). 3. A.-S. Wong, Y. L. Yung, and A. J. Friedson, Geophys. Res. Lett. 30, 1447 (2003).

  15. Neural Signature of DCD: A Critical Review of MRI Neuroimaging Studies

    Science.gov (United States)

    Biotteau, Maëlle; Chaix, Yves; Blais, Mélody; Tallet, Jessica; Péran, Patrice; Albaret, Jean-Michel

    2016-01-01

    The most common neurodevelopmental disorders (e.g., developmental dyslexia (DD), autism, attention-deficit hyperactivity disorder (ADHD)) have been the subject of numerous neuroimaging studies, leading to certain brain regions being identified as neural correlates of these conditions, referring to a neural signature of disorders. Developmental coordination disorder (DCD), however, remains one of the least understood and studied neurodevelopmental disorders. Given the acknowledged link between motor difficulties and brain features, it is surprising that so few research studies have systematically explored the brains of children with DCD. The aim of the present review was to ascertain whether it is currently possible to identify a neural signature for DCD, based on the 14 magnetic resonance imaging neuroimaging studies that have been conducted in DCD to date. Our results indicate that several brain areas are unquestionably linked to DCD: cerebellum, basal ganglia, parietal lobe, and parts of the frontal lobe (medial orbitofrontal cortex and dorsolateral prefrontal cortex). However, research has been too sparse and studies have suffered from several limitations that constitute a serious obstacle to address the question of a well-established neural signature for DCD. PMID:28018285

  16. Neural signature of DCD: a critical review of MRI neuroimaging studies

    Directory of Open Access Journals (Sweden)

    Maëlle Biotteau

    2016-12-01

    Full Text Available The most common neurodevelopmental disorders (e.g., developmental dyslexia, autism, attention deficit hyperactivity disorder have been the subject of numerous neuroimaging studies, leading to certain brain regions being identified as neural correlates of these conditions, referring to a neural signature of disorders. Developmental coordination disorder (DCD, however, remains one of the least understood and studied neurodevelopmental disorders. Given the acknowledged link between motor difficulties and brain features, it is surprising that so few research studies have systematically explored the brains of children with DCD. The aim of the present review was to ascertain whether it is currently possible to identify a neural signature for DCD, based on the 14 magnetic resonance imaging (MRI neuroimaging studies that have been conducted in DCD to date. Our results indicate that several brain areas are unquestionably linked to DCD: cerebellum, basal ganglia, parietal lobe, parts of the frontal lobe (medial orbitofrontal cortex and dorsolateral prefrontal cortex. However, research has been too sparse and studies have suffered from several limitations that constitute a serious obstacle to really addressing the question of a well-established neural signature for DCD.

  17. Orographic signature on multiscale statistics of extreme rainfall: A storm-scale study

    Science.gov (United States)

    Ebtehaj, Mohammad; Foufoula-Georgiou, Efi

    2010-12-01

    Rainfall intensity and spatiotemporal patterns often show a strong dependence on the underlying terrain. The main objective of this work is to study the statistical signature imprinted by orography on the spatial structure of rainfall and its temporal evolution at multiple scales, with the aim of developing a consistent theoretical basis for conditional downscaling of precipitation given the topographic information of the underlying terrain. The results of an extensive analysis of the high-resolution stage II Doppler radar data of the Rapidan storm, June 1995, over the Appalachian Mountains is reported in this study. The orographic signature on the elementary statistical structure of the precipitation fields is studied via a variable-intensity thresholding scheme. This signature is further explored at multiple scales via analysis of the dependence of precipitation fields on the underlying terrain both in Fourier and wavelet domains. The generalized normal distribution is found to be a suitable probability model to explain the variability of the rainfall wavelet coefficients and its dependence on the underlying elevations. These results provide a new perspective for more accurate statistical downscaling of orographic precipitation over complex terrain with emphasis on preservation of extremes.

  18. Software-defined radar and waveforms for studying micro-Doppler signatures

    Science.gov (United States)

    Liu, Baokun; Chen, Rachel

    2014-05-01

    In this paper, we investigate the use of software defined radar (SDR) to analyze the micro-Doppler signatures. The first SDR we use is based on the Universal Software Radio Peripheral (USRP) and GNU Radio, and another SDR which has several operation modes is based on field-programmable gate arrays (FPGA). Typically, the USRP-based SDR is not optimized for radar applications due to its narrow bandwidth and time-varying additional delay caused by USRP components and operating system. The FPGA-based SDR is more suitable for applications where high-resolution range information is required. Our studies indicate that both of the SDR systems are capable of producing the micro-Doppler signatures. System design challenges and measurement results will be discussed in detail.

  19. A predictive toxicogenomics signature to classify genotoxic versus non-genotoxic chemicals in human TK6 cells

    Directory of Open Access Journals (Sweden)

    Andrew Williams

    2015-12-01

    Full Text Available Genotoxicity testing is a critical component of chemical assessment. The use of integrated approaches in genetic toxicology, including the incorporation of gene expression data to determine the DNA damage response pathways involved in response, is becoming more common. In companion papers previously published in Environmental and Molecular Mutagenesis, Li et al. (2015 [6] developed a dose optimization protocol that was based on evaluating expression changes in several well-characterized stress-response genes using quantitative real-time PCR in human lymphoblastoid TK6 cells in culture. This optimization approach was applied to the analysis of TK6 cells exposed to one of 14 genotoxic or 14 non-genotoxic agents, with sampling 4 h post-exposure. Microarray-based transcriptomic analyses were then used to develop a classifier for genotoxicity using the nearest shrunken centroids method. A panel of 65 genes was identified that could accurately classify toxicants as genotoxic or non-genotoxic. In Buick et al. (2015 [1], the utility of the biomarker for chemicals that require metabolic activation was evaluated. In this study, TK6 cells were exposed to increasing doses of four chemicals (two genotoxic that require metabolic activation and two non-genotoxic chemicals in the presence of rat liver S9 to demonstrate that S9 does not impair the ability to classify genotoxicity using this genomic biomarker in TK6cells.

  20. Does the chemical signature of TYC 8442-1036-1 originate from a rotating massive star that died in a faint explosion?

    CERN Document Server

    Cescutti, G; François, P; Chiappini, C; Depagne, E; Christlieb, N; Cortés, C

    2016-01-01

    Context. We have recently investigated the origin of chemical signatures observed in Galactic halo stars by means of a stochastic chemical evolution model. We have found that rotating massive stars are a promising way to explain several signatures observed in these fossil stars. Aims. In the present paper we discuss how the extremely metal-poor halo star TYC 8442-1036-1, for which we have now obtained detailed abundances from VLT-UVES spectra, fits into the framework of our previous work. Methods. We apply a standard 1D LTE analysis to the spectrum of this star. We measure the abundances of 14 chemical elements; for Na, Mg, Ca, Sc, Ti, V, Cr, Mn, Fe, Ni and Zn we compute the abundances using equivalent widths; for C, Sr and Ba we obtain the abundances by means of synthetic spectra generated by MOOG. Results. We find an abundance of [Fe/H]= $-$3.5 $\\pm$0.13 dex based on our high resolution spectrum; this points to an iron content lower by a factor of three (0.5 dex) compared to the one obtained by a low resolu...

  1. Discovery of Carbon/Oxygen depleted Blue Straggler Stars in 47 Tucanae: the chemical signature of a mass-transfer formation process

    CERN Document Server

    Ferraro, F R; Gratton, R; Piotto, G; Lanzoni, B; Carretta, E; Rood, R T; Sills, A; Pecci, F F; Möhler, S; Beccari, G; Lucatello, S; Compagni, N

    2006-01-01

    We use high-resolution spectra obtained with the ESO Very Large Telescope to measure surface abundance patterns of 43 Blue Stragglers stars (BSS) in 47 Tuc. We discovered that a sub-population of BSS shows a significant depletion of Carbon and Oxygen with respect to the dominant population. This evidence would suggest the presence of CNO burning products on the BSS surface coming from a deeply peeled parent star, as expected in the case of mass-transfer process. This is the first detection of a chemical signature clearly pointing to a specific BSS formation process in a globular cluster.

  2. Signature Balancing

    NARCIS (Netherlands)

    Noordkamp, H.W.; Brink, M. van den

    2006-01-01

    Signatures are an important part of the design of a ship. In an ideal situation, signatures must be as low as possible. However, due to budget constraints it is most unlikely to reach this ideal situation. The arising question is which levels of signatures are optimal given the different scenarios i

  3. A Fly-Through Mission Strategy Targeting Peptide as a Signature of Chemical Evolution and Possible Life in Enceladus Plumes

    Science.gov (United States)

    Fujishima, Kosuke; Dziomba, Szymon; Takahagi, Wataru; Shibuya, Takazo; Takano, Yoshinori; Guerrouache, Mohamed; Carbonnier, Benjamin; Takai, Ken; Rothschild, Lynn J.; Yano, Hajime

    2016-01-01

    In situ detection of organic molecules in the extraterrestrial environment provides a key step towards better understanding the variety and the distribution of building blocks of life and it may ultimately lead to finding extraterrestrial life within the Solar System. Here we present combined results of two separate experiments that enable us to realize such in situ life signature detection from the deep habitats of the "Ocean World": a hydrothermal reactor experiment simulating complex organic synthesis and a simulated fly-through capture experiment of organic-bearing microparticles using silica aerogels, followed by subsequent analysis. Both experiments employ peptide as a plausible organics existing in Encleadus plume particles produced in its subsurface ocean. Recent laboratory hydrothermal experiments and a theoretical model on silica saturation indicated an on going hydrothermal reactions in subsurface Enceladus ocean. Given the porous chondritic origin of the core, it is likely that organic compounds originated by radiation chemistry such as amino acid precursors could have been provided, leached, and altered through widespread water-rock interactions. By using the same laboratory experimental setup from the latest water-rock interaction study, we performed amino acid polymerization experiments for 144 days and monitored the organic complexity changing over time. So far over 3,000 peaks up to the size of greater than 600 MW were observed through the analysis of capillary electrophoresis time-of-flight mass spectrometry (CE-TOF-MS) with an indication of amino acid derivatives and short peptides. Generally abiotic polymerization of enantiomeric amino acids results in forming stereoisomeric peptides with identical molecular weight and formula as opposed to homochiral biopolymers. Assuming Enceladus plume particles may contain a mixture of stereoisomeric peptides, we were able to distinguish 16 of the 17 stereoisomeric tripeptides as a test sample using

  4. Coupled Numerical Study of Turbidity Currents, Internal Hydraulic Jump and Morphological Signatures

    Science.gov (United States)

    Hu, P.; Cao, Z.; He, Z.; Gareth, P.

    2013-12-01

    Abstract: The last two decades have seen intensive experimental and numerical studies of the occurrence condition of internal hydraulic jump in turbidity currents and the induced morphological signatures (Garcia and Parker 1989; Kostic and Parker 2006). Yet there are two critical issues that remain insufficiently or inappropriately addressed. First, depositional turbidity currents are imposed on steep slopes in both flume experiments and numerical cases, exclusively based on a configuration consisting of an upstream sloping portion and a downstream horizontal portion linked by a slope break. This appears physically counterintuitive as steep slope should favour self-accelerating erosional turbidity currents (Parker et al. 1986). The second issue concerns the numerical studies. There exist significant interactions among the current, sediment transport and bed topography. Due to the slope break in bed, the current may experience an internal hydraulic jump, leaving morphological signatures on the bed, which in turn affects the current evolution. Nevertheless, simplified decoupled models are exclusively employed in previous numerical investigations, in which the interactions are either partly or completely ignored without sufficient justification. The present paper aims to address the above-mentioned two issues relevant to the occurrence condition of the internal hydraulic jump and the induced morphological signatures. A recently developed well-balanced coupled numerical model for turbidity currents (Hu et al. 2012) is applied. In contrast to previous studies, erosional turbidity currents will be imposed at the upstream boundary, which is much more typical of the field. The effects of sediment size, bed slope decrease, and upstream and downstream boundary conditions are revealed in detail. In addition, the evolution of turbidity currents over a bed characterized by gradual decrease in slope is also discussed. References Garcia, M. H., and Parker, G. (1989). Experiments

  5. Evaluating and modeling the effects of surface sampling factors on the recovery of organic chemical attribution signatures using the accelerated diffusion sampler and solvent extraction.

    Science.gov (United States)

    Mo, Kai-For; Heredia-Langner, Alejandro; Fraga, Carlos G

    2017-03-01

    In this study, an experimental design matrix was created and executed to test the effects of various real-world factors on the ability of (1) the accelerated diffusion sampler with solid phase micro-extraction (ADS-SPME) and (2) solvent extraction to capture organic chemical attribution signatures (CAS) from dimethyl methylphosphonate (DMMP) spiked onto painted wall board (PWB) surfaces. The DMMP CAS organic impurities sampled by ADS-SPME and solvent extraction were analyzed by gas chromatography/mass spectrometry (GC/MS). The number of detected DMMP CAS impurities and their respective GC/MS peak areas were determined as a function of DMMP stock, DMMP spiked volume, exposure time, SPME sampling time, and ADS headspace pressure. Based on the statistical analysis of experimental results, several general conclusions are made: (1) the amount of CAS impurity detected using ADS-SPME and GC/MS was most influenced by spiked volume, stock, and ADS headspace pressure, (2) reduced ADS headspace pressure increased the amount of detected CAS impurity, as measured by GC/MS peak area, by up to a factor of 1.7-1.9 compared to ADS at ambient headspace pressure, (3) the ADS had no measurable effect on the number of detected DMMP impurities, that is, ADS (with and without reduced pressure) had no practical effect on the DMMP impurity profile collected from spiked PWB, and (4) solvent extraction out performed ADS-SPME in terms of consistently capturing all or most of the targeted DMMP impurities from spiked PWB.

  6. Evaluating and modeling the effects of surface sampling factors on the recovery of organic chemical attribution signatures using the accelerated diffusion sampler and solvent extraction

    Energy Technology Data Exchange (ETDEWEB)

    Mo, Kai-For; Heredia-Langner, Alejandro; Fraga, Carlos G.

    2017-03-01

    In this study, an experimental design matrix was created and executed in order to test the effects of various real-world factors on the ability of the (1) accelerated diffusion sampler with solid phase micro-extraction (ADS-SPME) and (2) solvent extraction to capture organic chemical attribution signatures (CAS) from dimethyl methylphosphonate (DMMP) spiked onto painted wall board (PWB) surfaces. The DMMP CAS organic impurities sampled by ADS-SPME and solvent extraction were analyzed by gas chromatography/mass spectrometry (GC/MS). The number of detected DMMP CAS impurities and their respective GC/MS peak areas were determined as a function of DMMP stock, DMMP spiked volume, exposure time, SPME sampling time, and ADS headspace pressure. Based on the statistical analysis of experimental results, several general conclusions are made: (1) ADS-SPME with vacuum (i.e., reduced pressure) increased the amount of detected CAS impurity, as measured by GC/MS peak area, by a factor of 1.7 to 1.9 for PWB under certain experimental conditions, (2) the amount of detected CAS impurity was most influenced by spiked volume, stock, and ADS headspace pressure, (3) the ADS had no measurable effect on the number of detected DMMP impurities, that is, the ADS (with and without reduced pressure) had no practical effect on the DMMP impurity profile collected from spiked PWB, and (4) solvent extraction out performed ADS-SPME in terms of consistently capturing all or most of the targeted DMMP impurities from spiked PWB.

  7. Sonoclot Signature Analysis in Patients with Liver Disease and Its Correlation with Conventional Coagulation Studies

    Directory of Open Access Journals (Sweden)

    Priyanka Saxena

    2013-01-01

    Full Text Available Introduction. Liver disease patients have complex hemostatic defects leading to a delicate, unstable balance between bleeding and thrombosis. Conventional tests such as PT and APTT are unable to depict these defects completely. Aims. This study aimed at analyzing the abnormal effects of liver disease on sonoclot signature by using sonoclot analyzer (which depicts the entire hemostatic pathway and assessing the correlations between sonoclot variables and conventional coagulation tests. Material and Methods. Clinical and laboratory data from fifty inpatients of four subgroups of liver disease, including decompensated cirrhosis, chronic hepatitis, cirrhosis with HCC and acute-on-chronic liver failure were analyzed. All patients and controls were subjected to sonoclot analysis and correlated with routine coagulation parameters including platelet count, PT, APTT, fibrinogen, and D-dimer. Results. The sonoclot signatures demonstrated statistically significant abnormalities in patients with liver disease as compared to healthy controls. PT and APTT correlated positively with SONACT (P<0.008 and <0.0015, resp. while platelet count and fibrinogen levels depicted significant positive and negative correlations with clot rate and SONACT respectively. Conclusion. Sonoclot analysis may prove to be an efficient tool to assess coagulopathies in liver disease patients. Clot rate could emerge as a potential predictor of hypercoagulability in these patients.

  8. Ten-year chemical signatures associated with long-range transport observed in the free troposphere over the central North Atlantic

    Directory of Open Access Journals (Sweden)

    B. Zhang

    2017-03-01

    Full Text Available Ten-year observations of trace gases at Pico Mountain Observatory (PMO, a free troposphere site in the central North Atlantic, were classified by transport patterns using the Lagrangian particle dispersion model, FLEXPART. The classification enabled identifying trace gas mixing ratios associated with background air and long- range transport of continental emissions, which were defined as chemical signatures. Comparison between the chemical signatures revealed the impacts of natural and anthropogenic sources, as well as chemical and physical processes during long transport, on air composition in the remote North Atlantic. Transport of North American anthropogenic emissions (NA-Anthro and summertime wildfire plumes (Fire significantly enhanced CO and O3 at PMO. Summertime CO enhancements caused by NA-Anthro were found to have been decreasing by a rate of 0.67 ± 0.60 ppbv/year in the ten-year period, due possibly to reduction of emissions in North America. Downward mixing from the upper troposphere and stratosphere due to the persistent Azores-Bermuda anticyclone causes enhanced O3 and nitrogen oxides. The 'd' [O3]/'d' [CO] value was used to investigate O3 sources and chemistry in different transport patterns. The transport pattern affected by Fire had the lowest 'd' [O3]/'d' [CO], which was likely due to intense CO production and depressed O3 production in wildfire plumes. Slightly enhanced O3 and 'd' [O3]/'d' [CO] were found in the background air, suggesting that weak downward mixing from the upper troposphere is common at PMO. Enhancements of both butane isomers were found during upslope flow periods, indicating contributions from local sources. The consistent ratio of butane isomers associated with the background air and NA-anthro implies no clear difference in the oxidation rates of the butane isomers during long transport. Based on observed relationships between non-methane hydrocarbons, the averaged photochemical age of the air masses at

  9. Measurement of the Isotopic Signatures of Water on Mars: Implications for Studying Methane

    Science.gov (United States)

    Novak, R. E.; Mumma, M. J.; Villanueva, G. L.

    2010-01-01

    The recent discovery of methane on Mars has led to much discussion concerning its origin. On Earth, the isotopic signatures of methane vary with the nature of its production. Specifically, the ratios among 12CH4, 13CH4, and 12CH3D differ for biotic and abiotic origins. On Mars, measuring these ratios would provide insights into the origins of methane and measurements of water isotopologues co-released with methane would assist in testing their chemical relationship. Since 1997, we have been measuring HDO and H2O in Mars atmosphere and comparing their ratio to that in Earth s oceans. We recently incorporated a line-by-line radiative transfer model (LBLRTM) into our analysis. Here, we present a map for [HDO]/[H2O] along the central meridian (1541W) for Ls 501. From these results, we constructed models to determine the observational conditions needed to quantify the isotopic ratios of methane in Mars atmosphere. Current ground-based instruments lack the spectral resolution and sensitivity needed to make these measurements. Measurements of the isotopologues of methane will likely require in situ sampling.

  10. Application of a case–control study design to investigate genotypic signatures of HIV-1 transmission

    Directory of Open Access Journals (Sweden)

    Mota Talia M

    2012-06-01

    Full Text Available Abstract Background The characterization of HIV-1 transmission strains may inform the design of an effective vaccine. Shorter variable loops with fewer predicted glycosites have been suggested as signatures enriched in envelope sequences derived during acute HIV-1 infection. Specifically, a transmission-linked lack of glycosites within the V1 and V2 loops of gp120 provides greater access to an α4β7 binding motif, which promotes the establishment of infection. Also, a histidine at position 12 in the leader sequence of Env has been described as a transmission signature that is selected against during chronic infection. The purpose of this study is to measure the association of the presence of an α4β7 binding motif, the number of N-linked glycosites, the length of the variable loops, and the prevalence of histidine at position 12 with HIV-1 transmission. A case–control study design was used to measure the prevalence of these variables between subtype B and C transmission sequences and frequency-matched randomly-selected sequences derived from chronically infected controls. Results Subtype B transmission strains had shorter V3 regions than chronic strains (p = 0.031; subtype C transmission strains had shorter V1 loops than chronic strains (p = 0.047; subtype B transmission strains had more V3 loop glycosites (p = 0.024 than chronic strains. Further investigation showed that these statistically significant results were unlikely to be biologically meaningful. Also, there was no difference observed in the prevalence of a histidine at position 12 among transmission strains and controls of either subtype. Conclusions Although a genetic bottleneck is observed after HIV-1 transmission, our results indicate that summary characteristics of Env hypothesised to be important in transmission are not divergent between transmission and chronic strains of either subtype. The success of a transmission strain to initiate infection may be a random

  11. Does the chemical signature of TYC 8442-1036-1 originate from a rotating massive star that died in a faint explosion?

    Science.gov (United States)

    Cescutti, G.; Valentini, M.; François, P.; Chiappini, C.; Depagne, E.; Christlieb, N.; Cortés, C.

    2016-11-01

    Context. We have recently investigated the origin of chemical signatures observed in Galactic halo stars by means of a stochastic chemical evolution model. We found that rotating massive stars are a promising way to explain several signatures observed in these fossil stars. Aims: We discuss how the extremely metal-poor halo star TYC 8442-1036-1, for which we have now obtained detailed abundances from VLT-UVES spectra, fits into the framework of our previous work. Methods: We applied a standard one-dimensional (1D) LTE analysis to the spectrum of this star. We measured the abundances of 14 chemical elements; we computed the abundances for Na, Mg, Ca, Sc, Ti, V, Cr, Mn, Fe, Ni, and Zn using equivalent widths; we obtained the abundances for C, Sr, and Ba by means of synthetic spectra generated by MOOG. Results: We find an abundance of [Fe/H] = -3.5 ±0.13 dex based on our high-resolution spectrum; this points to an iron content that is lower by a factor of three (0.5 dex) compared to that obtained by a low-resolution spectrum. The star has a [C/Fe] = 0.4 dex, and it is not carbon enhanced like most of the stars at this metallicity. Moreover, this star lies in the plane [Ba/Fe] versus [Fe/H] in a relatively unusual position, shared by a few other Galactic halo stars, which is only marginally explained by our past results. Conclusions: The comparison of the model results with the chemical abundance characteristics of this group of stars can be improved if we consider in our model the presence of faint supernovae coupled with rotating massive stars. These results seem to imply that rotating massive stars and faint supernovae scenarios are complementary to each other, and are both required in order to match the observed chemistry of the earliest phases of the chemical enrichment of the Universe. Based on observations made with the ESO Very Large Telescope at Paranal Observatory, Chile (ID 094.B-0781(A); P.I. G. Cescutti).

  12. THE CHEMICAL SIGNATURE OF A RELIC STAR CLUSTER IN THE SEXTANS DWARF SPHEROIDAL GALAXY-IMPLICATIONS FOR NEAR-FIELD COSMOLOGY

    Energy Technology Data Exchange (ETDEWEB)

    Karlsson, Torgny [Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala (Sweden); Bland-Hawthorn, Joss [Sydney Institute for Astronomy, School of Physics, University of Sydney, NSW 2006 (Australia); Freeman, Ken C. [Research School of Astronomy and Astrophysics, Mount Stromlo Observatory, Cotter Road, Weston ACT 2611 (Australia); Silk, Joe, E-mail: torgny.karlsson@physics.uu.se [Physics Department, University of Oxford, Oxford OX1 3RH (United Kingdom)

    2012-11-10

    We present tentative evidence for the existence of a dissolved star cluster at [Fe/H] = -2.7 in the Sextans dwarf spheroidal galaxy. We use the technique of chemical tagging to identify stars that are highly clustered in a multi-dimensional chemical abundance space (C-space). In a sample of six stars, three, possibly four, stars are identified as potential cluster stars. The initial stellar mass of the parent cluster is estimated from two independent observations to be M{sub *,init}=1.9{sup +1.5}{sub -0.9}(1.6{sup +1.2}{sub -0.8}) Multiplication-Sign 10{sup 5} M{sub sun}, assuming a Salpeter (Kroupa) initial mass function. If corroborated by follow-up spectroscopy, this star cluster is the most metal-poor system identified to date. Chemical signatures of remnant clusters in dwarf galaxies like Sextans provide us with a very powerful probe to the high-redshift universe. From available observational data, we argue that the average star cluster mass in the majority of the newly discovered ultra-faint dwarf galaxies was notably lower than it is in the Galaxy today and possibly lower than in the more luminous, classical dwarf spheroidal galaxies. Furthermore, the mean cumulative metallicity function of the dwarf spheroidals falls below that of the ultra-faints, which increases with increasing metallicity as predicted from our stochastic chemical evolution model. These two findings, together with a possible difference in the ([Mg/Fe]) ratio suggest that the ultra-faint dwarf galaxy population, or a significant fraction thereof, and the dwarf spheroidal population were formed in different environments and would thus be distinct in origin.

  13. Seawater-like trace element signatures (REE + Y) of Eoarchaean chemical sedimentary rocks from southern West Greenland, and their corruption during high-grade metamorphism

    Science.gov (United States)

    Friend, C. R. L.; Nutman, A. P.; Bennett, V. C.; Norman, M. D.

    2008-02-01

    Modern chemical sediments display a distinctive rare earth element + yttrium (REE + Y) pattern involving depleted LREE, positive La/La*SN, Eu/Eu*SN, and YSN anomalies (SN = shale normalised) that is related to precipitation from circumneutral to high pH waters with solution complexation of the REEs dominated by carbonate ions. This is often interpreted as reflecting precipitation from surface waters (usually marine). The oldest broadly accepted chemical sediments are c. 3,700 Ma amphibolite facies banded iron-formation (BIF) units in the Isua supracrustal belt, Greenland. Isua BIFs, including the BIF international reference material IF-G are generally considered to be seawater precipitates, and display these REE + Y patterns (Bolhar et al. in Earth Planet Sci Lett 222:43 60, 2004). Greenland Eoarchaean BIF metamorphosed up to granulite facies from several localities in the vicinity of Akilia (island), display REE + Y patterns identical to Isua BIF, consistent with an origin by chemical sedimentation from seawater and a paucity of clastic input. Furthermore, the much-debated magnetite-bearing siliceous unit of “earliest life” rocks (sample G91/26) from Akilia has the same REE + Y pattern. This suggests that sample G91/26 is also a chemical sediment, contrary to previous assertions (Bolhar et al. in Earth Planet Sci Lett 222:43 60, 2004), and including suggestions that the Akilia unit containing G91/26 consists entirely of silica-penetrated, metasomatised, mafic rock (Fedo and Whitehouse 2002a). Integration of our trace element data with those of Bolhar et al. (Earth Planet Sci Lett 222:43 60, 2004) demonstrates that Eoarchaean siliceous rocks in Greenland, with ages from 3.6 to 3.85 Ga, have diverse trace element signatures. There are now geographically-dispersed, widespread examples with Isua BIF-like REE + Y signatures, that are interpreted as chemically unaltered, albeit metamorphosed, chemical sediments. Other samples retain remnants of LREE depletion but

  14. Features in chemical kinetics. I. Signatures of self-emerging dimensional reduction from a general format of the evolution law

    Science.gov (United States)

    Nicolini, Paolo; Frezzato, Diego

    2013-06-01

    Simplification of chemical kinetics description through dimensional reduction is particularly important to achieve an accurate numerical treatment of complex reacting systems, especially when stiff kinetics are considered and a comprehensive picture of the evolving system is required. To this aim several tools have been proposed in the past decades, such as sensitivity analysis, lumping approaches, and exploitation of time scales separation. In addition, there are methods based on the existence of the so-called slow manifolds, which are hyper-surfaces of lower dimension than the one of the whole phase-space and in whose neighborhood the slow evolution occurs after an initial fast transient. On the other hand, all tools contain to some extent a degree of subjectivity which seems to be irremovable. With reference to macroscopic and spatially homogeneous reacting systems under isothermal conditions, in this work we shall adopt a phenomenological approach to let self-emerge the dimensional reduction from the mathematical structure of the evolution law. By transforming the original system of polynomial differential equations, which describes the chemical evolution, into a universal quadratic format, and making a direct inspection of the high-order time-derivatives of the new dynamic variables, we then formulate a conjecture which leads to the concept of an "attractiveness" region in the phase-space where a well-defined state-dependent rate function ω has the simple evolution dot{ω }= - ω ^2 along any trajectory up to the stationary state. This constitutes, by itself, a drastic dimensional reduction from a system of N-dimensional equations (being N the number of chemical species) to a one-dimensional and universal evolution law for such a characteristic rate. Step-by-step numerical inspections on model kinetic schemes are presented. In the companion paper [P. Nicolini and D. Frezzato, J. Chem. Phys. 138, 234102 (2013)], 10.1063/1.4809593 this outcome will be naturally

  15. The chemical signature of a livestock farming catchment: synthesis from a high-frequency multi-element long term monitoring

    Directory of Open Access Journals (Sweden)

    A. H. Aubert

    2012-08-01

    Full Text Available Assessing the impact of human pressures on water quality is difficult. First, there is a high temporal and spatial variability of climate and human activity. Second, chemical elements have their own characteristics mixing short and long term dynamics. High frequency, long-term and multi-element measurements are required. But, such data series are scarce. This paper aims at determining what the hydro-chemical particularities of a livestock farming catchment are in a temperate climatic context.

    It is based on an original and never published time series, from Kervidy-Naizin headwater catchment. Stream chemistry was monitored daily and shallow groundwater roughly every four month, for 10 yr and five elements (nitrate, sulphate, chloride, and dissolved organic and inorganic carbon.

    The five elements present strong but different seasonal patterns. Nitrate and chloride present a seasonal flush, all along or at the beginning of the wet season, respectively. Sulphate, organic and inorganic carbon present storm flushes, with constant or decreasing peaks throughout the wet season. These depicted nitrate and chloride patterns are typical of a livestock farming catchment. There, nitrate and chloride coming from organic fertilisation have been accumulating over years in the shallow groundwater. They are seasonally flushed when the groundwater connects to the stream. Sulphate, organic and inorganic carbon patterns do not seem specific to agricultural catchments. These elements are produced each year and flushed by storms. Finally, a generic classification of temporal patterns and elements is established for agricultural catchments. It is based on the distance of the source component to the stream and the dominant controlling process (accumulation versus production. This classification could be applied to any chemical element and help assessing the level of water disturbances.

  16. Geophysical and Chemical Weathering Signatures Across the Deep Weathered-Unweathered Granite Boundary of the Calhoun Critical Zone Observatory

    Science.gov (United States)

    Richter, D., Jr.; Bacon, A. R.; Brantley, S. L.; Holbrook, W. S.

    2015-12-01

    To understand the relationship between geophysical measurements and chemical weathering at Earth's surface, we combine comprehensive chemical and physical analyses of a 70-m granite weathering profile in the Southern Piedmont in the southeastern United States. The research site is in the uplands of the Calhoun Critical Zone Observatory and is similar to many geomorphically stable, ancient, and highly-weathered Ultisol soils of the region. Surface and downhole geophysical analyses suggest significant physical changes to depths of about 40 m, where geophysical properties are consistent with competent and unweathered granite. At this depth, surface refraction velocities increase to >4.5 km/s; variations in downhole sonic velocities decrease by more than two-fold; and deviations in the downhole caliper log sharply decrease as well. Forty meters depth is also the depth of initiation of plagioclase feldspar weathering, as inferred from bulk geochemical measurement of the full 70-m deep core. Specifically, element-depth profiles, cast as mass transfer coefficient profiles using Ti and Zr as immobile elements, document inferred loss of plagioclase in the depth interval between 15 and 40-m depth. Plagioclase feldspar is the most abundant of the highly reactive minerals in the granite. Such a wide reaction front is characteristic of weathering granites. Some loss of K is observed at these depths but most K loss, as well as Mg loss, occurs at shallower depths. Nearby geophysical profiles and 3D stress models have been interpreted as showing that seismic velocities decrease at 40 m depth due to opening of fractures as rock is exhumed toward the surface. Given our interpretations of both the geochemical and geophysical data, we infer that the onset of chemical weathering of feldspar coincides with the opening of these fractures. The data highlight the ability of geochemistry and geophysics to complement each other and enrich our understanding of Earth's Critical Zone.

  17. CERTIFICATELESS SIGNATURE AND BLIND SIGNATURE

    Institute of Scientific and Technical Information of China (English)

    Zhang Lei; Zhang Futai

    2008-01-01

    Certificateless public key cryptography is a new paradigm introduced by AI-Riyami and Paterson. It eliminates the need of the certificates in traditional public key cryptosystems and the key escrow problem in IDentity-based Public Key Cryptography (ID-PKC). Due to the advantages of the certificateless public key cryptography,a new efficient certificateless pairing-based signature scheme is presented,which has some advantages over previous constructions in computational cost. Based on this new signature scheme,a certificateless blind signature scheme is proposed. The security of our schemes is proven based on the hardness of computational Diffie-Hellman problem.

  18. Re-grouping stars based on the chemical tagging technique: A case study of M67 and IC4651

    CERN Document Server

    Blanco-Cuaresma, S

    2016-01-01

    The chemical tagging technique proposed by Freeman & Bland-Hawthorn (2002) is based on the idea that stars formed from the same molecular cloud should share the same chemical signature. Thus, using only the chemical composition of stars we should be able to re-group the ones that once belonged to the same stellar aggregate. In Blanco-Cuaresma et al. (2015), we tested the technique on open cluster stars using iSpec (Blanco-Cuaresma et al. 2014a), we demonstrated their chemical homogeneity but we found that the 14 studied elements lead to chemical signatures too similar to reliably distinguish stars from different clusters. This represents a challenge to the technique and a new question was open: Could the inclusion of other elements help to better distinguish stars from different aggregates? With an updated and improved version of iSpec, we derived abundances for 28 elements using spectra from HARPS, UVES and NARVAL archives for the open clusters M67 and IC4651, and we found that the chemical signatures of...

  19. The Gaia-ESO Survey: chemical signatures of rocky accretion in a young solar-type star

    CERN Document Server

    Spina, L; Randich, S; Sacco, G G; Jeffries, R; Magrini, L; Franciosini, E; Meyer, M R; Tautvaišienė, G; Gilmore, G; Alfaro, E J; Prieto, C Allende; Bensby, T; Bragaglia, A; Flaccomio, E; Koposov, S E; Lanzafame, A C; Costado, M T; Hourihane, A; Lardo, C; Lewis, J; Monaco, L; Morbidelli, L; Sousa, S G; Worley, C C; Zaggia, S

    2015-01-01

    It is well known that newly formed planetary systems undergo processes of orbital reconfiguration and planetary migration. As a result, planets or protoplanetary objects may accrete onto the central star, being fused and mixed into its external layers. If the accreted mass is sufficiently high and the star has a sufficiently thin convective envelope, such events may result in a modification of the chemical composition of the stellar photosphere in an observable way, enhancing it with elements that were abundant in the accreted mass. The recent Gaia-ESO Survey observations of the 10-20 Myr old Gamma Velorum cluster have enabled identifying a star that is significantly enriched in iron with respect to other cluster members. In this Letter we further investigate the abundance pattern of this star, showing that its abundance anomaly is not limited to iron, but is also present in the refractory elements, whose overabundances are correlated with the condensation temperature. This finding strongly supports the hypot...

  20. POLARIMETRIC SIGNATURES IDENTIFICATION FOR DIFFERENT FEATURES IN RADARSAT-2 POLSAR IMAGE: A CASE STUDY OF HALAYIB AREA, EGYPT

    Directory of Open Access Journals (Sweden)

    A. H. Nasr

    2016-06-01

    Full Text Available In fully polarized SAR (PolSAR data the returned signal from a target contains all polarizations. More information about this target may be inferred with respect to single-polarization. Distinct polarization separates targets due to its different backscattering responses. A Radarsat-2 PolSAR image acquired on December 2013 of part of Halayib area (Egypt was used in this study. Polarimetric signatures for various features (Wadi deposits, Tonalite, Chlorite schist, and Radar penetrated areas were derived and identified. Their Co-polarized and Cross-polarized signatures were generated, based on the calculation of the backscattered power at various ellipticity and orientation angles. Graphical 3D-representation of these features was provided and more details of their physical information are depicted according to their different polarization bases. The results illustrate that polarimetric signatures, obtained due to factors like surface roughness, dielectric constant and feature orientation, can be an effective representation for analyzing various features. The shape of the signature is significant and can also indicate the scattering mechanisms dominating the features response.

  1. Study of chemical and radiation induced carcinogenesis

    Energy Technology Data Exchange (ETDEWEB)

    Chmura, A.

    1995-11-01

    The study of chemical and radiation induced carcinogenesis has up to now based many of its results on the detection of genetic aberrations using the fluorescent in situ hybridization (FISH) technique. FISH is time consuming and this tends to hinder its use for looking at large numbers of samples. We are currently developing new technological advances which will increase the speed, clarity and functionality of the FISH technique. These advances include multi-labeled probes, amplification techniques, and separation techniques.

  2. Atmospheric aerosol compositions in China: spatial/temporal variability, chemical signature, regional haze distribution and comparisons with global aerosols

    Directory of Open Access Journals (Sweden)

    X. Y. Zhang

    2012-01-01

    Full Text Available From 2006 to 2007, the daily concentrations of major inorganic water-soluble constituents, mineral aerosol, organic carbon (OC and elemental carbon (EC in ambient PM10 samples were investigated from 16 urban, rural and remote sites in various regions of China, and were compared with global aerosol measurements. A large difference between urban and rural chemical species was found, normally with 1.5 to 2.5 factors higher in urban than in rural sites. Optically-scattering aerosols, such as sulfate (~16%, OC (~15%, nitrate (~7%, ammonium (~5% and mineral aerosol (~35% in most circumstance, are majorities of the total aerosols, indicating a dominant scattering feature of aerosols in China. Of the total OC, ~55%–60% can be attributed to the formation of the secondary organic carbon (SOC. The absorbing aerosol EC only accounts for ~3.5% of the total PM10. Seasonally, maximum concentrations of most aerosol species were found in winter while mineral aerosol peaks in spring. In addition to the regular seasonal maximum, secondary peaks were found for sulfate and ammonium in summer and for OC and EC in May and June. This can be considered as a typical seasonal pattern in various aerosol components in China. Aerosol acidity was normally neutral in most of urban areas, but becomes some acidic in rural areas. Based on the surface visibility observations from 681 meteorological stations in China between 1957 and 2005, four major haze areas are identified with similar visibility changes, namely, (1 Hua Bei Plain in N. China, and the Guanzhong Plain; (2 E. China with the main body in the Yangtze River Delta area; (3 S. China with most areas of Guangdong and the Pearl River Delta area; (4 The Si Chuan Basin in S.W. China. The degradation of visibility in these areas is linked with the emission changes and high PM concentrations. Such quantitative chemical characterization of aerosols is essential in assessing their role in atmospheric

  3. Theoretical studies of chemical reaction dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Schatz, G.C. [Argonne National Laboratory, IL (United States)

    1993-12-01

    This collaborative program with the Theoretical Chemistry Group at Argonne involves theoretical studies of gas phase chemical reactions and related energy transfer and photodissociation processes. Many of the reactions studied are of direct relevance to combustion; others are selected they provide important examples of special dynamical processes, or are of relevance to experimental measurements. Both classical trajectory and quantum reactive scattering methods are used for these studies, and the types of information determined range from thermal rate constants to state to state differential cross sections.

  4. Kinetic studies of elementary chemical reactions

    Energy Technology Data Exchange (ETDEWEB)

    Durant, J.L. Jr. [Sandia National Laboratories, Livermore, CA (United States)

    1993-12-01

    This program concerning kinetic studies of elementary chemical reactions is presently focussed on understanding reactions of NH{sub x} species. To reach this goal, the author is pursuing experimental studies of reaction rate coefficients and product branching fractions as well as using electronic structure calculations to calculate transition state properties and reaction rate calculations to relate these properties to predicted kinetic behavior. The synergy existing between the experimental and theoretical studies allow one to gain a deeper insight into more complex elementary reactions.

  5. The Chemical Abundance Structure of the Inner Milky Way: A Signature of "Upside-Down" Disk Formation?

    CERN Document Server

    Freudenburg, Jenna K C; Hayden, Michael R; Holtzman, Jon A

    2016-01-01

    We present a model for the [alpha/Fe]-[Fe/H] distribution of stars in the inner Galaxy, R=3-5 kpc, measured as a function of vertical distance |z| from the midplane by Hayden et al. (2015, H15). Motivated by an "upside-down" scenario for thick disk formation, in which the thickness of the star-forming gas layer contracts as the stellar mass of the disk grows, we combine one-zone chemical evolution with a simple prescription in which the scale-height of the stellar distribution drops linearly from z_h=0.8 kpc to z_h=0.2 kpc over a timescale t_c, remaining constant thereafter. We assume a linear-exponential star-formation history, SFR ~ te^{-t/t_sf}. With a star-formation efficiency timescale of 2 Gyr, an outflow mass-loading factor of 1.5, t_sf=3 Gyr, and t_c=2.5 Gyr, the model reproduces the observed locus of inner disk stars in [alpha/Fe]-[Fe/H] and the metallicity distribution functions (MDFs) measured by H15 at |z|=0-0.5 kpc, 0.5-1 kpc, and 1-2 kpc. Substantial changes to model parameters lead to disagreem...

  6. Inorganic chemical composition and source signature of PM2.5 in Beijing during ACE-Asia period

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Aerosol samples for PM2.5 were collected in Beijing for 38 consecutive days from March to April 2001 using an IMPROVE Sampler. Concentrations of 20 elements in PM2.5 were determined using a PIXE method. Results show that the average mineral dust concentration of PM2.5 was 14.6 ?g/m3 during the observation period. On the sand-dust event days of March 21 and April 10, dust PM2.5 mass concentrations were 62.4 and 54.1 ?g/m3, respectively. These demonstrate that fine particle pollution by dust event in Beijing was very severe. The enrichment factors of S and Cu reached minimums on the dusty days and were high on the non-dusty days. It is considered that enrichment factors of elements in PM2.5, which are associated with human activities, can probably provide an effective method to distinguish local sources from external sources of dust. Factor analysis on the chemical composition in PM2.5 shows that sources of crustal matters, anthropogenic emission, and oil combustion contributed to PM2.5 levels in air in the springtime of 2001 in Beijing.

  7. Chemical ecology of interactions between human skin microbiota and mosquitoes

    NARCIS (Netherlands)

    Verhulst, N.O.; Takken, W.; Dicke, M.; Schraa, G.; Smallegange, R.C.

    2010-01-01

    Microbiota on the human skin plays a major role in body odour production. The human microbial and chemical signature displays a qualitative and quantitative correlation. Genes may influence the chemical signature by shaping the composition of the microbiota. Recent studies on human skin microbiota,

  8. Classification of signature-only signature models

    Institute of Scientific and Technical Information of China (English)

    CAO ZhengJun; LIU MuLan

    2008-01-01

    We introduce a set of criterions for classifying signature-only signature models. By the criterions, we classify signature models into 5 basic types and 69 general classes. Theoretically, 21141 kinds of signature models can be derived by appro-priately combining different general classes. The result comprises almost existing signature models. It will be helpful for exploring new signature models. To the best of our knowledge, it is the first time for investigation of the problem of classifica-tion of signature-only signature models.

  9. Plant- versus microbial signature in densimetric fractions of mediterranean forest soils: a study by thermochemolysis gas chromatography mass spectrometry

    Science.gov (United States)

    Rovira, Pere; Grasset, Laurent

    2015-04-01

    Plant- versus microbial signature in densimetric fractions of mediterranean forest soils: a study by thermochemolysis gas chromatography mass spectrometry The ageing of a given organic substrate decomposing in soil is strongly dependant of its microbial utilization and transformation (reworking) by the soil microflora. How far a given substrate or soil fraction has gone in this evolution is usually measured by means of molecular signatures, ratios between organic compounds which enlighten us about the origin and/or the degree of microbial reworking of a specific group of compounds: lipids, proteins, lignin, carbohydrates, etc. Owing to the biochemical heterogeneity of decomposing substrates it is unlikely that the degree of microbial reworking can be approached with a single signature. Applying a couple of them is much better, but obtaining a wide collection of molecular signatures can be time consuming. Here, instead of applying specific methods to obtain a collection of specific signatures, we apply TMAH-thermochemolysis to obtain a panoramic view of the biochemical composition of a series of densimetric fractions of soils. From the compounds identified after TMAH-thermochemolysis, a collection of indicators was obtained: (a) ratio between short and long-chained linear alkanoic acids; (b) ratio between branched and long-chained linear alkanoic acids; (c) ratio between C16 and total alpha-omega-alkanedioic acids; (d) ratio microbial to plant-derived 1-methoxyalkanes; (e) ratio syringyl to total lignin-derived phenolic compounds; (f) vanillic acid to vanillin ratio; (g) fucose/glucose ratio; and (h) xylose/glucose ratio. From these indicators a single numerical value is distilled, allowing to order a couple of densimetric fractions of soil organic matter according to its degree of microbial reworking. This approach was applied to the comparison of a couple of densimetric fractions of soil organic matter of three organic H horizons from mediterranean forest soils

  10. AFSC/RACE/FBEP/Copeman: Effect of temperature and tissue type on fatty acid signatures of two species of North Pacific juvenile gadids: A laboratory feeding study

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — This dataset is from a laboratory study that investigated the effect of temperature and tissue type on fatty acid signatures of Pacific cod and walleye pollock.

  11. 40 CFR 792.135 - Physical and chemical characterization studies.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 31 2010-07-01 2010-07-01 true Physical and chemical characterization... A Study § 792.135 Physical and chemical characterization studies. (a) All provisions of the GLPs shall apply to physical and chemical characterization studies designed to determine...

  12. Quantum chemical studies of estrogenic compounds

    Science.gov (United States)

    Quantum chemical methods are potent tools to provide information on the chemical structure and electronic properties of organic molecules. Modern computational chemistry methods have provided a great deal of insight into the binding of estrogenic compounds to estrogenic receptors (ER), an important ...

  13. The signature package on Witt spaces, II. Higher signatures

    CERN Document Server

    Albin, Pierre; Mazzeo, Rafe; Piazza, Paolo

    2009-01-01

    This is a sequel to the paper "The signature package on Witt spaces, I. Index classes" by the same authors. In the first part we investigated, via a parametrix construction, the regularity properties of the signature operator on a stratified Witt pseudomanifold, proving, in particular, that one can define a K-homology signature class. We also established the existence of an analytic index class for the signature operator twisted by a C^*_r\\Gamma Mischenko bundle and proved that the K-homology signature class is mapped to the signature index class by the assembly map. In this paper we continue our study, showing that the signature index class is invariant under rational Witt bordisms and stratified homotopies. We are also able to identify this analytic class with the topological analogue of the Mischenko symmetric signature recently defined by Banagl. Finally, we define Witt-Novikov higher signatures and show that our analytic results imply a purely topological theorem, namely that the Witt-Novikov higher sign...

  14. System chemical biology studies of endocrine disruptors

    DEFF Research Database (Denmark)

    Taboureau, Olivier; Oprea, Tudor I.

    Endocrine disrupting chemicals (EDCs) alter hormonal balance and other physiological systems through inappropriate developmental or adult exposure, perturbing the reproductive function of further generations. While disruption of key receptors (e.g., estrogen, androgen, and thyroid) at the ligand...

  15. Set signatures and their applications

    Institute of Scientific and Technical Information of China (English)

    WU ChuanKun

    2009-01-01

    There are many constraints In the use of digital signatures. This paper proposes a new way of using digital signatures with some restrictions, i.e. set signatures. It works in such a way that when the signing algorithm Is given, one can use it to create a valid signature on a message if and only if the message belongs to a pre-defined set, and given the information about the signing algorithm, It is computationally Infeasible to create valid signatures on any other arbitrary messages outside of the set. This special property enables the signing algorithm to be made public, which seems to contradict with the traditional signature where a private key Is needed, which must be kept secret. What makes the problem challenging is that the signing algorithm does not reveal the secret signing key, and hence forging normal signatures for arbitrary messages is computationaUy Infeasible. In many cases, the signing algorithm does not reveal the elements in the authorized set. As an application of the new concept, set signatures for intelligent mobile agents committing "smaller than" condition Is studied, which shows the applicability of set signatures on small sets.

  16. Sex hormones and gene expression signatures in peripheral blood from postmenopausal women - the NOWAC postgenome study

    Directory of Open Access Journals (Sweden)

    Rylander Charlotta

    2011-03-01

    Full Text Available Abstract Background Postmenopausal hormone therapy (HT influences endogenous hormone concentrations and increases the risk of breast cancer. Gene expression profiling may reveal the mechanisms behind this relationship. Our objective was to explore potential associations between sex hormones and gene expression in whole blood from a population-based, random sample of postmenopausal women Methods Gene expression, as measured by the Applied Biosystems microarray platform, was compared between hormone therapy (HT users and non-users and between high and low hormone plasma concentrations using both gene-wise analysis and gene set analysis. Gene sets found to be associated with HT use were further analysed for enrichment in functional clusters and network predictions. The gene expression matrix included 285 samples and 16185 probes and was adjusted for significant technical variables. Results Gene-wise analysis revealed several genes significantly associated with different types of HT use. The functional cluster analyses provided limited information on these genes. Gene set analysis revealed 22 gene sets that were enriched between high and low estradiol concentration (HT-users excluded. Among these were seven oestrogen related gene sets, including our gene list associated with systemic estradiol use, which thereby represents a novel oestrogen signature. Seven gene sets were related to immune response. Among the 15 gene sets enriched for progesterone, 11 overlapped with estradiol. No significant gene expression patterns were found for testosterone, follicle stimulating hormone (FSH or sex hormone binding globulin (SHBG. Conclusions Distinct gene expression patterns associated with sex hormones are detectable in a random group of postmenopausal women, as demonstrated by the finding of a novel oestrogen signature.

  17. A photometric study of chemically peculiar stars with the STEREO satellites. I. Magnetic chemically peculiar stars

    CERN Document Server

    Wraight, K T; Netopil, M; Paunzen, E; Rode-Paunzen, M; Bewsher, D; Norton, A J; White, G J

    2011-01-01

    About 10% of upper main sequence stars are characterised by the presence of chemical peculiarities, often found together with a structured magnetic field. The atmospheres of most of those chemically peculiar stars present surface spots, leading to photometric variability caused by rotational modulation. The study of the light curves of those stars therefore, permits a precise measurement of their rotational period, which is important to study stellar evolution and to plan further detailed observations. We analysed the light curves of 1028 chemically peculiar stars obtained with the STEREO spacecraft. We present here the results obtained for the 337 magnetic chemically peculiar stars in our sample. Thanks to the cadence and stability of the photometry, STEREO data are perfectly suitable to study variability signals with a periodicity typical of magnetic chemically peculiar stars. Using a matched filter algorithm and then two different period searching algorithms, we compiled a list of 82 magnetic chemically pe...

  18. Electron transport studies of chemical nanostructures

    Science.gov (United States)

    Liang, Wenjie

    2005-11-01

    In this thesis, I present electron transport studies of chemical nanostructures: single-walled carbon nanotubes (SWNTs) and single molecules. In chemical nanostructures, coulomb blockade and electronic energy level quantization dominate electron transport properties. High order correlated transport processes also play an important role in those nanostructures that are strongly coupled to electrodes. The electron transport spectra of SWNTs are investigated as a function of coupling strength of nanotube-electrode contacts. Measurements of nanotube devices at different coupling regimes showed distinct transport phenomena, including coulomb charging and electron level quantization, the experimental determination of all Hartree-Fock parameters that govern the electronic structure of metallic nanotubes and the demonstration of Fabry-Perot resonators based on the interference of electron waves. The presence of defects is important in low dimensional materials, for instance 1D SWNTs. A scanned gate microscopy (SGM) is used to locate defect center on SWNTs and study electron resonant scattering by defects. The reflection coefficient at the peak of a scattering resonance is determined to be ˜0.5 at room temperature. An intra-tube quantum-dot device formed by two defects was demonstrated by low-temperature transport measurements. Transport investigation of semiconducting SWNTs transistors shows large hysteresis effect upon gate voltage sweeping, which came from local charge redistribution around semiconducting SWNTs. A nonvolatile charge storage memory operating at room temperature was realized. Single molecule transistors incorporating different molecule (divanadium molecule [(N,N',N ″-trimethyl-1,4,7-triazacyclononane)2V2(CN) 4(mu-C4N4)], ferrocene and nickelocene) molecule, were achieved utilizing electromigration-induced break junction technique. Transport spectrum of divanadium molecules showed strange Kondo resonance where individual divanadium molecule serves as

  19. 40 CFR 160.135 - Physical and chemical characterization studies.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 23 2010-07-01 2010-07-01 false Physical and chemical characterization... and chemical characterization studies. (a) All provisions of the GLP standards shall apply to physical... physical and chemical characteristics of a test, control, or reference substance: § 160.31 (c), (d), and...

  20. RING PROXY SIGNATURES

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Proxy signatures have been used to enable the transfer of digital signing power within some context and ring signatures can be used to provide the anonymity of a signer. By combining the functionalities of proxy signatures and ring signatures, this paper introduces a new concept, named ring proxy signature, which is a proxy signature generated by an anonymous member from a set of potential signers. The paper also constructs the first concrete ring proxy signature scheme based on the provably secure Schnorr's signatures and two ID-based ring proxy signature schemes. The security analysis is provided as well.

  1. Experimental study of chemical concentration variation of ASP flooding

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    A physical modeling system of long slim tube was established. Several pressure measuring and sampling points were laid out at different positions along the tube. Through real-time measurements of pressures and chemical concentrations at different points, the mass transfer and chemical concentration of ASP flooding in porous media are studied. The concentration of chemicals declines gradually during the fluid flow from the inlet to the outlet of the model. The concentration increases in the front edge of the slug faster than the concentration decreases in the rear edge of the slug. The concentration variation of the chemicals is an asymmetrical and offset process. The order of motion velocities of the chemicals from fast to slow is polymer, alkali and surfactant. The motion lag and comprehensive diffusion are strong in the vicinity of the inlet, the motion velocities of the chemicals are high, the difference of flow velocities among the three chemicals is significant and the chromatographic separation of the chemicals is obvious. In the area near the outlet, the comprehensive diffusion and motion lag become weak, the concentrations of the chemicals decrease, the motion velocities of the chemicals are slow, the difference among the motion velocities of the chemicals becomes small, the chromatographic separation is not obvious, the adsorption and retention of chemicals gradually increase as the chemical slug moves further along the tube, the adsorption and retention of polymer is the most serious.

  2. Study of Endocrine Disrupting Chemicals in Environment

    Directory of Open Access Journals (Sweden)

    Zoltán Juvancz

    2008-06-01

    Full Text Available Endocrine disrupting chemicals (EDC cause more and more seriousenvironmental pollutions. The EDCs show only ng-μg/l concentration level in theenvironment, therefore their determinations require multistep sample preparationprocesses and highly sophisticated instrumentation. This paper discuss the EDC effects,and show examples for determination of such compounds.

  3. Validation study of existing gene expression signatures for anti-TNF treatment in patients with rheumatoid arthritis.

    Directory of Open Access Journals (Sweden)

    Erik J M Toonen

    Full Text Available So far, there are no means of identifying rheumatoid arthritis (RA patients who will fail to respond to tumour necrosis factor blocking agents (anti-TNF, prior to treatment. We set out to validate eight previously reported gene expression signatures predicting therapy outcome. Genome-wide expression profiling using Affymetrix GeneChip Exon 1.0 ST arrays was performed on RNA isolated from whole blood of 42 RA patients starting treatment with infliximab or adalimumab. Clinical response according to EULAR criteria was determined at week 14 of therapy. Genes that have been reported to be associated with anti-TNF treatment were extracted from our dataset. K-means partition clustering was performed to assess the predictive value of the gene-sets. We performed a hypothesis-driven analysis of the dataset using eight existing gene sets predictive of anti-TNF treatment outcome. The set that performed best reached a sensitivity of 71% and a specificity of 61%, for classifying the patients in the current study. We successfully validated one of eight previously reported predictive expression profile. This replicated expression signature is a good starting point for developing a prediction model for anti-TNF treatment outcome that can be used in a daily clinical setting. Our results confirm that gene expression profiling prior to treatment is a useful tool to predict anti-TNF (non response.

  4. Validation study of existing gene expression signatures for anti-TNF treatment in patients with rheumatoid arthritis.

    Science.gov (United States)

    Toonen, Erik J M; Gilissen, Christian; Franke, Barbara; Kievit, Wietske; Eijsbouts, Agnes M; den Broeder, Alfons A; van Reijmersdal, Simon V; Veltman, Joris A; Scheffer, Hans; Radstake, Timothy R D J; van Riel, Piet L C M; Barrera, Pilar; Coenen, Marieke J H

    2012-01-01

    So far, there are no means of identifying rheumatoid arthritis (RA) patients who will fail to respond to tumour necrosis factor blocking agents (anti-TNF), prior to treatment. We set out to validate eight previously reported gene expression signatures predicting therapy outcome. Genome-wide expression profiling using Affymetrix GeneChip Exon 1.0 ST arrays was performed on RNA isolated from whole blood of 42 RA patients starting treatment with infliximab or adalimumab. Clinical response according to EULAR criteria was determined at week 14 of therapy. Genes that have been reported to be associated with anti-TNF treatment were extracted from our dataset. K-means partition clustering was performed to assess the predictive value of the gene-sets. We performed a hypothesis-driven analysis of the dataset using eight existing gene sets predictive of anti-TNF treatment outcome. The set that performed best reached a sensitivity of 71% and a specificity of 61%, for classifying the patients in the current study. We successfully validated one of eight previously reported predictive expression profile. This replicated expression signature is a good starting point for developing a prediction model for anti-TNF treatment outcome that can be used in a daily clinical setting. Our results confirm that gene expression profiling prior to treatment is a useful tool to predict anti-TNF (non) response.

  5. Variation in nitrate isotopic signatures in sewage for source apportionment with urbanization: a case study in Beijing, China.

    Science.gov (United States)

    Xian, Chaofan; Ouyang, Zhiyun; Li, Yanmin; Xiao, Yang; Ren, Yufen

    2016-11-01

    Nitrate (NO3(-)) pollution is a severe problem in urban aquatic systems especially within megacity undergoing rapid urbanization, and mostly, sewage is supposed as the prevailing NO3(-) source. A dual isotope approach (δ (15)N-NO3(-) and δ (18)O-NO3(-)) was applied to explore the variation in NO3(-) isotopic signatures in sewage processed by wastewater treatment plants (WWTPs) in Beijing from 2014 to 2015. We found that the raw and treated sewage owned the different NO3(-) isotopic signatures, including δ (15)N from 1.1 to 24.7 ‰ and δ (18)O from 1.6 to 22.8 ‰ in raw sewage, as well as δ (15)N from 6.1 to 22.8 ‰ and δ (18)O from 1.6 to 13.2 ‰ in treated effluents. The WWTP processing would result in the enrichment of NO3(-) isotopic compositions in discharged effluents with NO3(-) concentrations increasing. Besides, advanced sewage treatment technology with more pollutant N reduction may raise the heavier NO3(-) isotopic compositions further. The NO3(-) isotope value ranges of urban sewage and manure should be separated, and the seasonal and tighter NO3(-) isotope value ranges are supposed to improve the accuracy of source apportionment. The NO3(-) isotope value ranges conducted in this study might provide useful information for tracing NO3(-) sources towards the implementation of efficient water pollution control in Beijing.

  6. Chemical approaches to studying stem cell biology

    Institute of Scientific and Technical Information of China (English)

    Wenlin Li; Kai Jiang; Wanguo Wei; Yan Shi; Sheng Ding

    2013-01-01

    Stem cells,including both pluripotent stem cells and multipotent somatic stem cells,hold great potential for interrogating the mechanisms of tissue development,homeostasis and pathology,and for treating numerous devastating diseases.Establishment of in vitro platforms to faithfully maintain and precisely manipulate stem cell fates is essential to understand the basic mechanisms of stem cell biology,and to translate stem cells into regenerative medicine.Chemical approaches have recently provided a number of small molecules that can be used to control cell selfrenewal,lineage differentiation,reprogramming and regeneration.These chemical modulators have been proven to be versatile tools for probing stem cell biology and manipulating cell fates toward desired outcomes.Ultimately,this strategy is promising to be a new frontier for drug development aimed at endogenous stem cell modulation.

  7. Physical-chemical studies of transuranium elements

    Energy Technology Data Exchange (ETDEWEB)

    Peterson, J.R.

    1991-01-01

    Major advances in our continuing program to determine, interpret, and correlate the basic chemical and physical properties of the transuranium elements are summarized. Research topics include: Molar enthalpies of formation of BaCmO{sub 3} and BaCfO{sub 3}; luminescence of europium oxychloride at various pressures; and anti-stokes luminescence of selected actinide (III) compounds. 42 refs., 4 figs., 2 tabs.

  8. Studies on Chemical Constituents From Artabotrys Hainanensis

    Institute of Scientific and Technical Information of China (English)

    CHEN Guangying; SONG Xiao-Ping; HAN Chang-ri

    2004-01-01

    Artabotrys Hainanensis R.E. Fries are plants of the Annonaccac family artabotrys genus,which includes an estimated 100 types of plants distributed mainly in the tropical zone and the subtropics areas. Four types of the plants are discovered in our country, two of which, A.Hongkongensis Hance and A. hexapetalus (Linn. F.) Bhandari, in Guangdong Province, and the other two, A. Pilosus and A. Hainanensis R.E. Fries, in Hainan Province. The latter are widely distributed in Hainan Island with very rich reserves. They have long been used among the ordinary people as medicinal plants with antipyretic, antidotal, antiphlogistic and analgesic effects and are often used for malaria. Scholars from home and abroad have paid much attention to the plants of the Annonaccac family for their containing anti-tumor activities, and after early or late research of the chemical constituents of the root, stem (derm), leaf and fruit of many types of plants of Artabotrys genus, more than 40 compounds including alkaloid, flavone and terpenoid have been isolated and obtained. Artabotrys Hainanensis R.E. Fries are Hainan endemic plants and there has been no report on the research of their chemical constituents and biological activities so far. In order to find new constituents of pharmacologic activity, we have researched the chemical constituents of the leaf and stem.The crude drugs were collected from Hainan Jianfeng Mountain and were identified as Artabotrys Hainanensis R.E. Fries of the Annonaccac family artabotrys genus. Its sample specimen is now kept in Chemistry Department of Hainan Normal University.After isolation and identification of constituent, six compounds were isolated from the leaf of Artabotrys Hainanensis R.E. Fries and elucidated as β -sitosterol (Ⅰ), catechin (Ⅱ), mangiferin (Ⅲ),(Ⅳ), (Ⅴ), (Ⅵ). All the compounds were obtained from this plant for the first time. Compounds Ⅱ, Ⅲ,Ⅳ, Ⅴ and Ⅵ were obtained from the genus of Artabotrys for the first time.

  9. Polyketide stereocontrol: a study in chemical biology

    Science.gov (United States)

    2017-01-01

    The biosynthesis of reduced polyketides in bacteria by modular polyketide synthases (PKSs) proceeds with exquisite stereocontrol. As the stereochemistry is intimately linked to the strong bioactivity of these molecules, the origins of stereochemical control are of significant interest in attempts to create derivatives of these compounds by genetic engineering. In this review, we discuss the current state of knowledge regarding this key aspect of the biosynthetic pathways. Given that much of this information has been obtained using chemical biology tools, work in this area serves as a showcase for the power of this approach to provide answers to fundamental biological questions.

  10. Linking foraging strategies of marine calanoid copepods to patterns of nitrogen stable isotope signatures in a mesocosm study

    DEFF Research Database (Denmark)

    Sommer, Frank; Saage, A.; Santer, B.

    2005-01-01

    foraging mode and, further, with its nitrogen stable isotope signature (delta(15)N). This is because a more carnivorous diet may be expected to result in a higher delta(15)N. We tested this hypothesis in a mesocosm study using a density gradient (0 to 80 ind. 1(-1)) of calanoid copepods. We expected......, whereas nanoflagellates increased with increasing copepod density. As expected, Centropages hamatus, a cruising species, showed the strongest isotopic increase and also highest population growth at low copepod density, suggesting that it was the most efficient species in capturing ciliates. Temora...... longicornis, a stationary suspension-feeder, showed a uniform isotopic increase in all mesocosms, which we believe resulted from nutritional stress arising from poor feeding on both ciliates (too fast for ingestion by T. longicornis) and nanoflagellates (too small). However, Pseudocalanus elongatus, a species...

  11. Weight loss predictability by plasma metabolic signatures in adults with obesity and morbid obesity of the DiOGenes study

    DEFF Research Database (Denmark)

    Stroeve, Johanna H M; Saccenti, Edoardo; Bouwman, Jildau

    2016-01-01

    kcal) for 8 weeks. Men (N = 236) and women (N = 431) as well as groups with overweight/obesity and morbid obesity were studied separately. The relation between the metabolic status before weight loss and weight loss was assessed by stepwise regression on multiple data sets, including anthropometric...... parameters, NMR-based plasma metabolites, and LC-MS-based plasma lipid species. RESULTS: Maximally, 57% of the variation in weight loss success can be predicted by baseline parameters. The most powerful predictive models were obtained in subjects with morbid obesity. In these models, the metabolites most......OBJECTIVE: Aim is to predict successful weight loss by metabolic signatures at baseline and to identify which differences in metabolic status may underlie variations in weight loss success. METHODS: In DiOGenes, a randomized, controlled trial, weight loss was induced using a low-calorie diet (800...

  12. STUDIES OF ACOUSTIC EMISSION SIGNATURES FOR QUALITY ASSURANCE OF SS 316L WELDED SAMPLES UNDER DYNAMIC LOAD CONDITIONS

    Directory of Open Access Journals (Sweden)

    S. V. RANGANAYAKULU

    2016-10-01

    Full Text Available Acoustic Emission (AE signatures of various weld defects of stainless steel 316L nuclear grade weld material are investigated. The samples are fabricated by Tungsten Inert Gas (TIG Welding Method have final dimension of 140 mm x 15 mm x 10 mm. AE signals from weld defects such as Pinhole, Porosity, Lack of Penetration, Lack of Side Fusion and Slag are recorded under dynamic load conditions by specially designed mechanical jig. AE features of the weld defects were attained using Linear Location Technique (LLT. The results from this study concluded that, stress release and structure deformation between the sections in welding area are load conditions major part of Acoustic Emission activity during loading.

  13. THE STUDY OF CHEMICAL COMPOSITION FOR ANIMAL FATS DURING STORAGE

    OpenAIRE

    Flavia Pop; Cornel Laslo

    2009-01-01

    In this article the chemical composition for 3 types of animal fats (pork fat, beef tallow and buffalo tallow), following the variation of saturated and unsaturated fatty acids proportion during freezing storage was studied. Determination of chemical composition of animal fats is important in establishing organoleptic and physico-chemical parameters, the variation of them in time, nature and proportion of fatty acids conferring specific characteristics to them. For pork fat was determined the...

  14. [Studies on chemical compounds of Chlorella sorokiniana].

    Science.gov (United States)

    Zhang, Ling; Liu, Ping-huai; Wu, Jiao-na; Yang, Guo-fu; Suo, Yang-yang; Luo, Ning; Chen, Chen

    2015-04-01

    Chemical constituents of Chlorella sorokiniana were isolated and purified by repeated column chromatographies, over silicagel and Sephadex LH-20. Their structures were identified on the basis of physicochemical properties and spectroscopic data analysis. Five compounds were obtained from the petroleum ether extract of Chlorella sorokiniana, and their structures were identified as (22E, 24R)-5alpha, 3beta-epidioxiergosta-6, 22-dien-3beta-ol(1),(24S)-ergosta-7-en-3beta-ol(2), loliolide(3), stigmasta-7,22-dien-3beta,5alpha,6alpha-triol(4), and 3beta-hydroxy-5alpha,6alpha-epoxy-7-megastigmen-9-one(5). The main liposoluble fractions from Chlorella sorokiniana maiuly contain fatty acids, alkyl acids and olefine acids. Components 1-5 were isolated from the genus Chlorella for the first time.

  15. Android应用程序数字签名机制研究%Studying of the Signature Authentication Mechanism in Android

    Institute of Scientific and Technical Information of China (English)

    吴文焕

    2014-01-01

    Android系统要求所有应用程序必须具有数字签名,否则将无法安装使用。Android采用签名机制来对开发者身份进行鉴别,防止应用程序被替换或篡改。本文主要研究Android应用程序数字签名的算法、实现方式,并对其安全性进行分析。%Android system requires that all applications must have a digital signature, otherwise it will not install and use. Android uses a signature mechanism to authenticate the identity of the developer to prevent the application being replaced or tampered with. This paper studies the Android application digital signature algorithms, implementations and analyze its security.

  16. Chemical Physics: A Subject for Study at University?

    Science.gov (United States)

    Dunmur, D. A.

    1982-01-01

    Traces development of chemical physics as a distinct discipline and reviews its position as a subject for study in United Kingdom universities. Reports results of a survey of chemical physics courses and graduates (1975-1980), including employment data on these graduates. (Author/JN)

  17. Design and Implementation of Hazardous Chemicals Security MIS Based on Digital Signature%基于数字签名的危险化学品安全管理信息系统的设计与实现磁

    Institute of Scientific and Technical Information of China (English)

    宋云波; 刘文光

    2014-01-01

    The experience and development trend of safety management of dangerous chemicals in EU and major devel-oped countries are researched .According to the present situation of safety management of dangerous chemicals and existing problems in China ,a set of dangerous chemical safety management information system which is suitable for China's national conditions is researched and developed .The system uses authentication ,electronic signature and electronic seal technology based on digital signature ,effectively preventing identity theft ,responsibility of negation ,ultra vires operation ,overcoming traditional management model's unclear responsibilities ,confusion ,low efficiency ,supervision lag ,achieving administration departments and enterprises' communication timely ,real-time online business ,scientific monitoring ,the regulatory process electronic data preservation .%文章研究欧盟等主要发达国家危险化学品安全管理的经验和发展趋势,结合我国危险化学品安全管理的现状和存在问题,研究开发一套适合我国国情的危险化学品安全管理信息系统。该系统采用了基于数字签名的身份认证、电子签名、电子签章技术。能有效防止身份冒用、责任否定、越权操作等重大安全问题;克服传统监管模式权责不清、流程混乱、效率低下、监管滞后等弊端;实现安监部门与企业上下及时沟通、实时在线业务办理、科学监管、监管过程电子数据保全。

  18. Infrared signature generation of airborne targets

    Science.gov (United States)

    Whalen, Michael R.

    1993-08-01

    This report proposes a generic methodology for generating infrared signatures of airborne targets. The various issues, assumptions and simplifications utilized in signature studies are outlines to insure baseline consistency among future models and evaluation tools. More specifically, the target is characterized on a component level, and the at-aperture signature is generated by the correct inclusion of atmospheric transmission. While the technique and general concepts may apply to all airborne targets, this study places emphasis on cruise missiles and related targets due to their low contrast. For these targets, the background signature becomes more important as both the emitted target radiance and the reflected background radiance contribute to the overall signature. Example target signatures generated using the proposed methodology will be presented following the discussion of signature modeling.

  19. Chemical - Elwha River Dam Removal Study

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — This study examines the ecosystem response of the Elwha River to the removal of the Elwha River dams. We will measure the following attributes of ecosystem response:...

  20. Enhanced scope of a Phase 2 CMS detector for the study of exotic physics signatures at the HL-LHC

    CERN Document Server

    CMS Collaboration

    2016-01-01

    The high luminosity LHC (HL-LHC) run, which is due to start in 2025, is expected to collect an integrated luminosity of approximately $3000~\\mathrm{fb}^{-1}$ at $\\sqrt{s}=14~\\mathrm{TeV}$. The discovery and study of physics beyond the standard model will remain one of the major goals of the CMS collaboration during this period. Such physics can yield exotic signatures, whose observation places unusual demands on the performance and capabilities of the detector. For a few selected exotic physics models, we present studies of what can be achieved using CMS data during the HL-LHC run. We look at how this potential is influenced by the design of the upgraded CMS detector, as documented in the $\\mathrm{phase~2}$ technical proposal. This document provides supplementary material for a deeper level of understanding of these studies. In the case of a high mass resonance decaying to leptons, we explore the hypothesis that this is discovered prior to 2025, and examine what would be learned about the resonance's properti...

  1. Feasibility and effectiveness of chemical bile duct embolization for chemical hepatectomy:a preliminary study

    Institute of Scientific and Technical Information of China (English)

    Fu-Yu Li; Ning Li; Li-Sheng Jiang; Jing-Qiu Cheng; Nan-Sheng Cheng; Xing-Wu Wu; Sheng He

    2006-01-01

    BACKGROUND: The high operative risk of hepatectomy for specially located intrahepatic stones is still a problem to be solved. This study was undertaken to investigate the feasibility and effectiveness of chemical bile duct embolization for chemical hepatectomy. METHODS: Oxybenzene or absolute ethanol plus N-butyl-cyanoacrylate was employed for embolization. The feasibility, effectiveness and mechanism of chemical hepatectomy were preliminarily analyzed histologically or by Fas, TIMP-1, TGF-β1, and collagenⅠ. RESULTS:Oxybenzene plus cyanonacrylate can preferably destroy and embolize the intrahepatic biliary duct, leading to the disappearance of hepatocytes in the periphery of embolized lobe and the achievement of effective chemical hepatectomy. The expressions of Fas, TIMP-1 and TGF-β1 in oxybenzene embolism group (88.90±38.10, 619.43± 183.42, 185.22±70.39) and ethanol embolism group (72.39± 29.51, 407.55±134.74, 163.56±51.75) were higher than those of biliary duct-ligated group (26.31±12.07, 195.31±107.67, 74.84±40.73) (P CONCLUSION: The effect of chemical hepatectomy may be achieved by chemical bile duct embolization.

  2. An individual and a sex odor signature in kittiwakes? Study of the semiochemical composition of preen secretion and preen down feathers

    Science.gov (United States)

    Leclaire, Sarah; Merkling, Thomas; Raynaud, C.; Giacinti, Géraldine; Bessiere, J.-M.; Hatch, Scott A.; Danchin, Etienne

    2011-01-01

    The importance of olfaction in birds' social behavior has long been denied. Avian chemical signaling has thus been relatively unexplored. The black-legged kittiwake provides a particularly appropriate model for investigating this topic. Kittiwakes preferentially mate with genetically dissimilar individuals, but the cues used to assess genetic characteristics remain unknown. As in other vertebrates, their body odors may carry individual and sexual signatures thus potentially reliably signaling individual genetic makeup. Here, we test whether body odors in preen gland secretion and preen down feathers in kittiwakes may provide a sex and an individual signature. Using gas chromatography and mass spectrometry, we found that male and female odors differ quantitatively, suggesting that scent may be one of the multiple cues used by birds to discriminate between sexes. We further detected an individual signature in the volatile and nonvolatile fractions of preen secretion and preen down feathers. These results suggest that kittiwake body odor may function as a signal associated with mate recognition. It further suggests that preen odor might broadcast the genetic makeup of individuals, and could be used in mate choice to assess the genetic compatibility of potential mates.

  3. Study on scattering properties of tissues with hyperosmotic chemical agents

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Optical properties of biological tissue are variable due to the changes of micro-structures and scattering constituents after hyperosmotic chemical agents permeates into tissue. The changes of optical properties of biological tissue are due to the refractive indices matching between the scatterers with high refractive index and the ground substances, which reduce scattering of tissue. The main reasons are that permeated semipermeable chemical agents with higher refractive index than the ground substances of tissuemakes the refractive index of ground substances of tissue higher by the enhancement of the permeated concentration. We studied on the collimated transmittance changes of light penetrating biological tissue after the hyperosmotic chemical agents administrates with different concentration.

  4. Efficient Threshold Signature Scheme

    Directory of Open Access Journals (Sweden)

    Sattar J Aboud

    2012-01-01

    Full Text Available In this paper, we introduce a new threshold signature RSA-typed scheme. The proposed scheme has the characteristics of un-forgeable and robustness in random oracle model. Also, signature generation and verification is entirely non-interactive. In addition, the length of the entity signature participate is restricted by a steady times of the length of the RSA signature modulus. Also, the signing process of the proposed scheme is more efficient in terms of time complexity and interaction.

  5. Detection of tuberculosis in HIV-infected and -uninfected African adults using whole blood RNA expression signatures: a case-control study.

    Directory of Open Access Journals (Sweden)

    Myrsini Kaforou

    2013-10-01

    Full Text Available A major impediment to tuberculosis control in Africa is the difficulty in diagnosing active tuberculosis (TB, particularly in the context of HIV infection. We hypothesized that a unique host blood RNA transcriptional signature would distinguish TB from other diseases (OD in HIV-infected and -uninfected patients, and that this could be the basis of a simple diagnostic test.Adult case-control cohorts were established in South Africa and Malawi of HIV-infected or -uninfected individuals consisting of 584 patients with either TB (confirmed by culture of Mycobacterium tuberculosis [M.TB] from sputum or tissue sample in a patient under investigation for TB, OD (i.e., TB was considered in the differential diagnosis but then excluded, or healthy individuals with latent TB infection (LTBI. Individuals were randomized into training (80% and test (20% cohorts. Blood transcriptional profiles were assessed and minimal sets of significantly differentially expressed transcripts distinguishing TB from LTBI and OD were identified in the training cohort. A 27 transcript signature distinguished TB from LTBI and a 44 transcript signature distinguished TB from OD. To evaluate our signatures, we used a novel computational method to calculate a disease risk score (DRS for each patient. The classification based on this score was first evaluated in the test cohort, and then validated in an independent publically available dataset (GSE19491. In our test cohort, the DRS classified TB from LTBI (sensitivity 95%, 95% CI [87-100]; specificity 90%, 95% CI [80-97] and TB from OD (sensitivity 93%, 95% CI [83-100]; specificity 88%, 95% CI [74-97]. In the independent validation cohort, TB patients were distinguished both from LTBI individuals (sensitivity 95%, 95% CI [85-100]; specificity 94%, 95% CI [84-100] and OD patients (sensitivity 100%, 95% CI [100-100]; specificity 96%, 95% CI [93-100]. Limitations of our study include the use of only culture confirmed TB patients, and

  6. Unique proteomic signature for radiation sensitive patients; a comparative study between normo-sensitive and radiation sensitive breast cancer patients

    Energy Technology Data Exchange (ETDEWEB)

    Skiöld, Sara [Center for Radiation Protection Research, Department of Molecular Biosciences, The Wernner-Gren Institute, Stockholm University, Stockholm (Sweden); Azimzadeh, Omid [Institute of Radiation Biology, German Research Center for Environmental Health, Helmholtz Zentrum München (Germany); Merl-Pham, Juliane [Research Unit Protein Science, German Research Center for Environmental Health, Helmholtz Zentrum München, Neuherberg (Germany); Naslund, Ingemar; Wersall, Peter; Lidbrink, Elisabet [Division of Radiotherapy, Radiumhemmet, Karolinska University Hospital, Stockholm (Sweden); Tapio, Soile [Institute of Radiation Biology, German Research Center for Environmental Health, Helmholtz Zentrum München (Germany); Harms-Ringdahl, Mats [Center for Radiation Protection Research, Department of Molecular Biosciences, The Wernner-Gren Institute, Stockholm University, Stockholm (Sweden); Haghdoost, Siamak, E-mail: Siamak.Haghdoost@su.se [Center for Radiation Protection Research, Department of Molecular Biosciences, The Wernner-Gren Institute, Stockholm University, Stockholm (Sweden)

    2015-06-15

    Highlights: • The unique protein expression profiles were found that separate radiosensitive from normal sensitive breast cancer patients. • The oxidative stress response, coagulation properties and acute phase response suggested to be the hallmarks of radiation sensitivity. - Abstract: Radiation therapy is a cornerstone of modern cancer treatment. Understanding the mechanisms behind normal tissue sensitivity is essential in order to minimize adverse side effects and yet to prevent local cancer reoccurrence. The aim of this study was to identify biomarkers of radiation sensitivity to enable personalized cancer treatment. To investigate the mechanisms behind radiation sensitivity a pilot study was made where eight radiation-sensitive and nine normo-sensitive patients were selected from a cohort of 2914 breast cancer patients, based on acute tissue reactions after radiation therapy. Whole blood was sampled and irradiated in vitro with 0, 1, or 150 mGy followed by 3 h incubation at 37 °C. The leukocytes of the two groups were isolated, pooled and protein expression profiles were investigated using isotope-coded protein labeling method (ICPL). First, leukocytes from the in vitro irradiated whole blood from normo-sensitive and extremely sensitive patients were compared to the non-irradiated controls. To validate this first study a second ICPL analysis comparing only the non-irradiated samples was conducted. Both approaches showed unique proteomic signatures separating the two groups at the basal level and after doses of 1 and 150 mGy. Pathway analyses of both proteomic approaches suggest that oxidative stress response, coagulation properties and acute phase response are hallmarks of radiation sensitivity supporting our previous study on oxidative stress response. This investigation provides unique characteristics of radiation sensitivity essential for individualized radiation therapy.

  7. The neural signature of the Fraser illusion: An explorative EEG study on Fraser-like displays

    Directory of Open Access Journals (Sweden)

    Xuyan eYun

    2015-07-01

    Full Text Available We studied neural correlates accompanying the Fraser spiral illusion. The Fraser spiral illusion consists of twisted cords superimposed on a patchwork background arranged in concentric circles, which is typically perceived as a spiral. We tested four displays: the Fraser spiral illusion and three variants derived from it by orthogonally combining featural properties. In our stimuli, the shape of the cords comprised either concentric circles or a single spiral. The cords themselves consisted of black and white lines in parallel to the contour of the cords (i.e. parallel cords, or oblique line elements (i.e. twisted cords. The displays with twisted cords successfully induced illusory percepts, i.e. circles looked like spirals (the Fraser spiral illusion and spirals looked like circles (i.e., a ‘reverse Fraser illusion’. We compared the event-related potentials in a Stimulus (Circle, Spiral × Percept (Circle, Spiral design. A significant main effect of Stimulus was found at the posterior scalp in an early component (P220-280 and a significant main effect of Percept was found over the anterior scalp in a later component (P350-450. Although the EEG data suggest stimulus-based processing in posterior area in an early time window and Percept based processing in the later time window, an overall clear-cut stimulus-percept segregation was not found due to additional interaction effects. Instead, the data, especially in the later time window in the anterior area, point at differential processing for the condition comprising circle shapes but spiral percepts (i.e. the Fraser illusion.

  8. Are leaf chemistry signatures preserved at the canopy level?

    Energy Technology Data Exchange (ETDEWEB)

    Borel, C.C.; Gerstl, S.A.W.

    1994-05-01

    Imaging spectrometers have the potential to be very useful in remote sensing of canopy chemistry constituents such as nitrogen and lignin. In this study under the HIRIS project the question of how leaf chemical composition which is reflected in leaf spectral features in the reflectance and transmittance is affected by canopy architecture was investigated. Several plants were modeled with high fidelity and a radiosity model was used to compute the canopy spectral signature over the visible and near infrared. We found that chemical constituent specific signatures such as absorptions are preserved and in the case of low absorption are actually enhanced. For moderately dense canopies the amount of a constituent depends also on the total leaf area.

  9. Cutaneous chemical burns in children - a comparative study.

    Science.gov (United States)

    Hardwicke, Joseph; Bechar, Janak; Bella, Husam; Moiemen, Naiem

    2013-12-01

    Exposure to chemicals is an unusual causation of cutaneous burns in children. The aim of this study is to look at childhood chemical burns and compare this to adult chemical burns from the same population. A total of 2054 patients were referred to the pediatric burns unit during the study period. This included 24 cutaneous chemical burns, equating to an incidence of 1.1%. Over half of the injuries occurred in the domestic setting. The mean total body surface area (TBSA) affected was 1.9%. When compared to a cohort of adult patients from the same population with cutaneous chemical burns, the TBSA affected was identical (1.9%) but distribution favored the buttock and perineum in children, rather than the distal lower limb in adults. Children presented earlier, had lower rates of surgical intervention and had a shorter length of stay in hospital (p Chemical burns in children are rare, but are becoming more common in our region. It is important to be aware of the characteristic distribution, etiology and need to identify children at risk of child protection issues.

  10. CHEMICALS

    CERN Multimedia

    Medical Service

    2002-01-01

    It is reminded that all persons who use chemicals must inform CERN's Chemistry Service (TIS-GS-GC) and the CERN Medical Service (TIS-ME). Information concerning their toxicity or other hazards as well as the necessary individual and collective protection measures will be provided by these two services. Users must be in possession of a material safety data sheet (MSDS) for each chemical used. These can be obtained by one of several means : the manufacturer of the chemical (legally obliged to supply an MSDS for each chemical delivered) ; CERN's Chemistry Service of the General Safety Group of TIS ; for chemicals and gases available in the CERN Stores the MSDS has been made available via EDH either in pdf format or else via a link to the supplier's web site. Training courses in chemical safety are available for registration via HR-TD. CERN Medical Service : TIS-ME :73186 or service.medical@cern.ch Chemistry Service : TIS-GS-GC : 78546

  11. A chemical EOR benchmark study of different reservoir simulators

    Science.gov (United States)

    Goudarzi, Ali; Delshad, Mojdeh; Sepehrnoori, Kamy

    2016-09-01

    chemical design for field-scale studies using commercial simulators. The benchmark tests illustrate the potential of commercial simulators for chemical flooding projects and provide a comprehensive table of strengths and limitations of each simulator for a given chemical EOR process. Mechanistic simulations of chemical EOR processes will provide predictive capability and can aid in optimization of the field injection projects. The objective of this paper is not to compare the computational efficiency and solution algorithms; it only focuses on the process modeling comparison.

  12. Oxygen isotopic signature of CO2 from combustion processes

    Directory of Open Access Journals (Sweden)

    W. A. Brand

    2011-02-01

    Full Text Available For a comprehensive understanding of the global carbon cycle precise knowledge of all processes is necessary. Stable isotope (13C and 18O abundances provide information for the qualification and the quantification of the diverse source and sink processes. This study focuses on the δ18O signature of CO2 from combustion processes, which are widely present both naturally (wild fires, and human induced (fossil fuel combustion, biomass burning in the carbon cycle. All these combustion processes use atmospheric oxygen, of which the isotopic signature is assumed to be constant with time throughout the whole atmosphere. The combustion is generally presumed to take place at high temperatures, thus minimizing isotopic fractionation. Therefore it is generally supposed that the 18O signature of the produced CO2 is equal to that of the atmospheric oxygen. This study, however, reveals that the situation is much more complicated and that important fractionation effects do occur. From laboratory studies fractionation effects on the order of up to 26%permil; became obvious in the derived CO2 from combustion of different kinds of material, a clear differentiation of about 7‰ was also found in car exhausts which were sampled directly under ambient atmospheric conditions. We investigated a wide range of materials (both different raw materials and similar materials with different inherent 18O signature, sample geometries (e.g. texture and surface-volume ratios and combustion circumstances. We found that the main factor influencing the specific isotopic signatures of the combustion-derived CO2 and of the concomitantly released oxygen-containing side products, is the case-specific rate of combustion. This points firmly into the direction of (diffusive transport of oxygen to the reaction zone as the cause of the isotope fractionation. The original total 18O signature of the material appeared to have little influence, however, a contribution of specific bio-chemical

  13. Weight loss predictability by plasma metabolic signatures in adults with obesity and morbid obesity of the DiOGenes study

    NARCIS (Netherlands)

    Stroeve, J.H.M.; Saccenti, E.; Bouwman, J.; Dane, A.; Strassburg, K.; Vervoort, J.; Hankemeier, T.; Astrup, A.; Smilde, A.K.; Ommen, B. van; Saris, W.H.M.

    2016-01-01

    Objective: Aim is to predict successful weight loss by metabolic signatures at baseline and to identify which differences in metabolic status may underlie variations in weight loss success. Methods: In DiOGenes, a randomized, controlled trial, weight loss was induced using a low calorie diet (800 kc

  14. Weight loss predictability by plasma metabolic signatures in adults with obesity and morbid obesity of the DiOGenes study

    NARCIS (Netherlands)

    Stroeve, J.H.M.; Saccenti, E.; Bouwman, J.; Dane, A.; Strassburg, K.; Vervoort, J.; Hankemeier, T.; Astrup, A.; Smilde, A.K.; van Ommen, B.; Saris, W.H.M.

    2016-01-01

    OBJECTIVE: Aim is to predict successful weight loss by metabolic signatures at baseline and to identify which differences in metabolic status may underlie variations in weight loss success. METHODS: In DiOGenes, a randomized, controlled trial, weight loss was induced using a low-calorie diet (800 kc

  15. Weight loss predictability by plasma metabolic signatures in adults with obesity and morbid obesity of the DiOGenes study

    NARCIS (Netherlands)

    Stroeve, Johanna H.M.; Saccenti, Edoardo; Bouwman, Jildau; Dane, Adrie; Strassburg, Katrin; Vervoort, Jacques; Hankemeier, Thomas; Astrup, Arne; Smilde, Age K.; Ommen, Van Ben; Saris, Wim H.M.

    2016-01-01

    Objective Aim is to predict successful weight loss by metabolic signatures at baseline and to identify which differences in metabolic status may underlie variations in weight loss success. Methods In DiOGenes, a randomized, controlled trial, weight loss was induced using a low-calorie diet (800 k

  16. About group digital signatures

    Directory of Open Access Journals (Sweden)

    Adriana Cristina Enache

    2012-09-01

    Full Text Available

    Group signatures try to combine security (no framing, no cheating and privacy(anonymity, unlinkability.A group digital signature is a digital signature with enhanced privacy features that allows members of a given group to anonymously sign messages on behalf of the group, producing a group signature. However, in the case of dispute the identity of the signature's originator can be revealed by a designated entity (group manager. The present paper describes the main concepts about group signatures, along with a brief state of the art and shows a personal cryptographic library implemented in Java that includes two group signatures.

  17. Quantum threshold group signature

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    In most situations, the signer is generally a single person. However, when the message is written on behalf of an organization, a valid message may require the approval or consent of several persons. Threshold signature is a solution to this problem. Generally speaking, as an authority which can be trusted by all members does not exist, a threshold signature scheme without a trusted party appears more attractive. Following some ideas of the classical Shamir’s threshold signature scheme, a quantum threshold group signature one is proposed. In the proposed scheme, only t or more of n persons in the group can generate the group signature and any t-1 or fewer ones cannot do that. In the verification phase, any t or more of n signature receivers can verify the message and any t-1 or fewer receivers cannot verify the validity of the signature.

  18. Detection of the spectroscopic signatures of explosives and their degradation products

    Science.gov (United States)

    Florian, Vivian; Cabanzo, Andrea; Baez, Bibiana; Correa, Sandra; Irrazabal, Maik; Briano, Julio G.; Castro, Miguel E.; Hernandez-Rivera, Samuel P.

    2005-06-01

    Detection and removal of antipersonnel and antitank landmines is a great challenge and a worldwide enviromental and humanitarian problem. Sensors tuned on the spectroscopic signature of the chemicals released from mines are a potential solution. Enviromental factors (temperature, relative humidity, rainfall precipitation, wind, sun irradiation, pressure, etc.) as well as soil characteristics (water content, compaction, porosity, chemical composition, particle size distribution, topography, vegetation, etc), have a direct impact on the fate and transport of the chemicals released from landmines. Chemicals such as TNT, DNT and their degradation products, are semi-volatile, and somewhat soluble in water. Also, they may adsorb strongly to soil particles, and are susceptible to degradation by microorganisms, light, or chemical agents. Here we show an experimental procedure to quantify the effect of the above variables on the spectroscopic signature. A number of soil tanks under controlled conditions are used to study the effect of temperature, water content, relative humidity and light radiation.

  19. Application of CWC analytical procedures for safeguards; Analysis of phosphorus-containing organic chemical signatures from environmental samples; Final report on task FIN A844 on the Finnish support programme to IAEA safeguards

    Energy Technology Data Exchange (ETDEWEB)

    Rautio, M.; Bjoerk, H.; Haekkinen, V.; Kostiainen, O.; Kuitunen, M.L.; Lehtonen, P.; Mesilaakso, M.; Soederstroem, M. [Finnish Inst. for Verification of the Chemical Weapons Convention, Helsinki (Finland)

    1995-03-01

    Solvent extraction can be used for the recovery of U and Pu from irradiated fuel. The most potential organic chemical signatures are extractants and solvents used in reprocessing plants. The PUREX process is widely used in reprocessing. It uses tri-n-butyl phosphate (TBP) as extractant in an organic solvent for U and Pu from irradiated fuel and U from its ores. TBP is a strong extractant for tetra and hexavalent actinides from nitric acid media. Stable complexes are formed between actinide nitrate and TBP which are soluble in the organic phase. Sample containing TBP and some radiolysis products can indicate that TBP is used for reprocessing nuclear fuel. The TBP will decompose in the PUREX process to mono-and dibutyl phosphates (MBP and DBP). TBP, DBP and MBP have been analysed from air, water, soil, and sediment samples according to slightly modified procedures presented in Recommended Operating Procedures for Sampling and Analysis in the Verification of Chemical Disarmament. The limits of detection for the phosphates have been determined for air, water and soil samples. (orig.) (12 refs., 8 figs., 4 tabs.).

  20. Simulating realistic predator signatures in quantitative fatty acid signature analysis

    Science.gov (United States)

    Bromaghin, Jeffrey F.

    2015-01-01

    Diet estimation is an important field within quantitative ecology, providing critical insights into many aspects of ecology and community dynamics. Quantitative fatty acid signature analysis (QFASA) is a prominent method of diet estimation, particularly for marine mammal and bird species. Investigators using QFASA commonly use computer simulation to evaluate statistical characteristics of diet estimators for the populations they study. Similar computer simulations have been used to explore and compare the performance of different variations of the original QFASA diet estimator. In both cases, computer simulations involve bootstrap sampling prey signature data to construct pseudo-predator signatures with known properties. However, bootstrap sample sizes have been selected arbitrarily and pseudo-predator signatures therefore may not have realistic properties. I develop an algorithm to objectively establish bootstrap sample sizes that generates pseudo-predator signatures with realistic properties, thereby enhancing the utility of computer simulation for assessing QFASA estimator performance. The algorithm also appears to be computationally efficient, resulting in bootstrap sample sizes that are smaller than those commonly used. I illustrate the algorithm with an example using data from Chukchi Sea polar bears (Ursus maritimus) and their marine mammal prey. The concepts underlying the approach may have value in other areas of quantitative ecology in which bootstrap samples are post-processed prior to their use.

  1. Origin of Tertiary to Recent EM- and subduction-like chemical and isotopic signatures in Auca Mahuida region (37°-38°S) and other Patagonian plateau lavas

    Science.gov (United States)

    Kay, Suzanne Mahlburg; Jones, Helen A.; Kay, Robert W.

    2013-07-01

    The alkaline volcanic rocks of the 1.8-0.9 Ma Auca Mahuida and post-mid-Pliocene Rio Colorado backarc volcanic fields east of the Andean Southern Volcanic Zone at ~37°-38°S have pronounced intraplate-like chemical signatures with some striking similarities to oceanic DM-EM1-like lavas of the south Atlantic Tristan da Cunha type. These backarc lavas are considered to have formed as a series of mantle batches typified by 4-7 % melting, with decompression melting initiating in a garnet-bearing mantle above a steepening subduction zone, and final equilibration occurring near the base of a ~65- to 70-km-thick lithosphere at temperatures of ~1,350-1,380 °C. Evolved Auca Mahuida mugearite to trachytic samples are best explained by crystal fractionation with limited mixing of partial melts of recently underplated basalts, in line with isotopic signatures that preclude significant radiogenic contamination in a preexisting refractory crust. Higher Ba/La and subtly higher La/Ta ratios than in nearby ~24-20 Ma primitive basalts or oceanic (OIB) lavas are attributed to the residual effects of slab fluids introduced during a shallow subduction episode recorded in the arc-like chemistry of the adjacent 7-4 Ma Chachahuén volcanic complex. Positive Sr, K and Ba spikes on mantle-normalized patterns of both primitive Auca Mahuida and ~24-20 Ma basalts, like those in EM-like OIB basalts, are attributed to mixing of continental lithosphere into the asthenosphere. In Patagonia, this mixing is suggested to have peaked as the South America continent accommodated to major late Oligocene plate convergence changes, as similar Sr, K and Ba spikes and DM-EM1 signatures are absent in ~50-30 Ma backarc lavas north of 51°S, and all of those south of 51°S. Introduction of an EM1-like component associated with lateral mantle flow of a Tristan da Cunha source is largely precluded by its Cretaceous age and distance to Patagonia.

  2. Verifiable threshold signature schemes against conspiracy attack

    Institute of Scientific and Technical Information of China (English)

    甘元驹

    2004-01-01

    In this study, the author has designed new verifiable (t, n) threshold untraceable signature schemes. The proposed schemes have the following properties: ( 1 ) Verification: The shadows of the secret distributed by the trusted center can be verified by all of the participants; (2) Security: Even if the number of the dishonest member is over the value of the threshold, they cannot get the system secret parameters , such as the group secret key, and forge other member's individual signature; (3) Efficient verification: The verifier can verify the group signature easily and the verification time of the group signature is equivalent to that of an individual signature; (4) Untraceability: The signers of the group signature cannot be traced.

  3. Verifiable threshold signature schemes against conspiracy attack

    Institute of Scientific and Technical Information of China (English)

    GAN Yuan-ju(甘元驹)

    2004-01-01

    In this study, the author has designed new verifiable (t,n) threshold untraceable signature schemes. The proposed schemes have the following properties:(1) Verification: The shadows of the secret distributed by the trusted center can be verified by all of the participants;(2) Security: Even if the number of the dishonest member is over the value of the threshold, they cannot get the system secret parameters ,such as the group secret key, and forge other member's individual signature;(3) Efficient verification: The verifier can verify the group signature easily and the verification time of the group signature is equivalent to that of an individual signature; (4) Untraceability: The signers of the group signature cannot be traced.

  4. On reliable discovery of molecular signatures

    Directory of Open Access Journals (Sweden)

    Björkegren Johan

    2009-01-01

    Full Text Available Abstract Background Molecular signatures are sets of genes, proteins, genetic variants or other variables that can be used as markers for a particular phenotype. Reliable signature discovery methods could yield valuable insight into cell biology and mechanisms of human disease. However, it is currently not clear how to control error rates such as the false discovery rate (FDR in signature discovery. Moreover, signatures for cancer gene expression have been shown to be unstable, that is, difficult to replicate in independent studies, casting doubts on their reliability. Results We demonstrate that with modern prediction methods, signatures that yield accurate predictions may still have a high FDR. Further, we show that even signatures with low FDR may fail to replicate in independent studies due to limited statistical power. Thus, neither stability nor predictive accuracy are relevant when FDR control is the primary goal. We therefore develop a general statistical hypothesis testing framework that for the first time provides FDR control for signature discovery. Our method is demonstrated to be correct in simulation studies. When applied to five cancer data sets, the method was able to discover molecular signatures with 5% FDR in three cases, while two data sets yielded no significant findings. Conclusion Our approach enables reliable discovery of molecular signatures from genome-wide data with current sample sizes. The statistical framework developed herein is potentially applicable to a wide range of prediction problems in bioinformatics.

  5. Detailed Abundances of Planet-Hosting Wide Binaries. I. Did Planet Formation Imprint Chemical Signatures in the Atmospheres of HD 20782/81?

    CERN Document Server

    Mack, Claude E; Stassun, Keivan G; Pepper, Joshua; Norris, John

    2014-01-01

    Using high-resolution echelle spectra obtained with Magellan/MIKE, we present a chemical abundance analysis of both stars in the planet-hosting wide binary system HD20782 + HD20781. Both stars are G dwarfs, and presumably coeval, forming in the same molecular cloud. Therefore we expect that they should possess the same bulk metallicities. Furthermore, both stars also host giant planets on eccentric orbits with pericenters $\\lesssim 0.2\\,$ AU. We investigate if planets with such orbits could lead to the host stars ingesting material, which in turn may leave similar chemical imprints in their atmospheric abundances. We derived abundances of 15 elements spanning a range of condensation temperatures ($T_{C}\\approx 40-1660\\,$ K). The two stars are found to have a mean element-to-element abundance difference of $0.04\\pm0.07\\,$ dex, which is consistent with both stars having identical bulk metallicities. In addition, for both stars, the refractory elements ($T_{C} > 900\\,$ K) exhibit a positive correlation between a...

  6. Using the IRI, the MAGIC model, and the co-located ground-based GPS receivers to study ionospheric solar eclipse and storm signatures on July 22, 2009

    Science.gov (United States)

    Lin, Chi-Yen; Liu, Jann-Yenq; Lin, Chien-Hung; Sun, Yang-Yi; Araujo-Pradere, Eduardo A.; Kakinami, Yoshihiro

    2012-06-01

    The longest total solar eclipse in the 21st century occurred in Southeast Asia on 22 July 2009 from 00:55 to 04:15 UT, and was accompanied by a moderate magnetic storm starting at 03:00 UT with a D st reduction of -78 nT at 07:00 UT. In this study, we use the ionospheric reference model IRI, the data assimilation model MAGIC, and ground-based GPS receivers to simulate and examine the ionospheric solar eclipse and geomagnetic storm signatures in Taiwan and Japan. Cross-comparisons between the two model results and observations show that IRI fails to simulate the two signatures while MAGIC partially reproduces the storm features. It is essential to include ground-based GPS measurements to improve the IRI performance.

  7. [Scanning electron microscope study of chemically disinfected endodontic files].

    Science.gov (United States)

    Navarro, G; Mateos, M; Navarro, J L; Canalda, C

    1991-01-01

    Forty stainless steel endodontic files were observed at scanning electron microscopy after being subjected to ten disinfection cycles of 10 minutes each one, immersed in different chemical disinfectants. Corrosion was not observed on the surface of the files in circumstances that this study was made.

  8. Identity method-a new tool for studying chemical fluctuations

    Energy Technology Data Exchange (ETDEWEB)

    Mackowiak, M., E-mail: majam@if.pw.edu.pl [Warsaw University of Technology, Faculty of Physics (Poland)

    2012-06-15

    Event-by-event fluctuations of the chemical composition of the hadronic system produced in nuclear collisions are believed to be sensitive to properties of the transition between confined and deconfined strongly interacting matter. In this paper a new technique for the study of chemical fluctuation, the identity method, is introduced and its features are discussed. The method is tested using data on central PbPb collisions at 40 A GeV registered by the NA49 experiment at the CERN SPS.

  9. Secure Obfuscation for Encrypted Group Signatures.

    Directory of Open Access Journals (Sweden)

    Yang Shi

    Full Text Available In recent years, group signature techniques are widely used in constructing privacy-preserving security schemes for various information systems. However, conventional techniques keep the schemes secure only in normal black-box attack contexts. In other words, these schemes suppose that (the implementation of the group signature generation algorithm is running in a platform that is perfectly protected from various intrusions and attacks. As a complementary to existing studies, how to generate group signatures securely in a more austere security context, such as a white-box attack context, is studied in this paper. We use obfuscation as an approach to acquire a higher level of security. Concretely, we introduce a special group signature functionality-an encrypted group signature, and then provide an obfuscator for the proposed functionality. A series of new security notions for both the functionality and its obfuscator has been introduced. The most important one is the average-case secure virtual black-box property w.r.t. dependent oracles and restricted dependent oracles which captures the requirement of protecting the output of the proposed obfuscator against collision attacks from group members. The security notions fit for many other specialized obfuscators, such as obfuscators for identity-based signatures, threshold signatures and key-insulated signatures. Finally, the correctness and security of the proposed obfuscator have been proven. Thereby, the obfuscated encrypted group signature functionality can be applied to variants of privacy-preserving security schemes and enhance the security level of these schemes.

  10. A multinuclear solid-state NMR study of alkali metal ions in tetraphenylborate salts, M[BPh4] (M = Na, K, Rb and Cs): what is the NMR signature of cation-pi interactions?

    Science.gov (United States)

    Wu, Gang; Terskikh, Victor

    2008-10-16

    We report a multinuclear solid-state ( (23)Na, (39)K, (87)Rb, (133)Cs) NMR study of tetraphenylborate salts, M[BPh 4] (M = Na, K, Rb, Cs). These compounds are isostructural in the solid state with the alkali metal ion surrounded by four phenyl groups resulting in strong cation-pi interactions. From analyses of solid-state NMR spectra obtained under stationary and magic-angle spinning (MAS) conditions at 11.75 and 21.15 T, we have obtained the quadrupole coupling constants, C Q, and the chemical shift tensor parameters for the alkali metal ions in these compounds. We found that the observed quadrupole coupling constant for M (+) in M[BPh 4] is determined by a combination of nuclear quadrupole moment, Sternheimer antishielding factor, and unit cell dimensions. On the basis of a comparison between computed paramagnetic and diamagnetic contributions to the total chemical shielding values for commonly found cation-ligand interactions, we conclude that cation-pi interactions give rise to significantly lower paramagnetic shielding contributions than other cation-ligand interactions. As a result, highly negative chemical shifts are expected to be the NMR signature for cations interacting exclusively with pi systems.

  11. Preliminary study of chemical compositional data from Amazon ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Toyota, Rosimeiri G.; Munita, Casimiro S.; Luz, Fabio A. [Instituto de Pesquisas Energeticas e Nucleares (IPEN), Sao Paulo, SP (Brazil)]. E-mail: rosimeiritoy@yahoo.com.br; Neves, Eduardo G. [Museu de Arqueologia e Etnolgia, Sao Paulo, SP (Brazil)]. E-mail: egneves@usp.br; Oliveira, Paulo M.S. [Sao Paulo Univ., SP (Brazil). Escola Politecnica. Inst. de Matematica e Estatistica]. E-mail: poliver@usp.br

    2005-07-01

    Eighty seven ceramic samples from Acutuba, Lago Grande and Osvaldo archaeological sites located in the confluence of the rivers Negro and Solimoes were submitted to chemical analysis using instrumental neutron activation analysis to determine As, Ba, Ce, Co, Cr, Cs, Eu, Fe, Hf, K, La, Lu, Rb, Na, Nd, Sb, Sc, Sm, Ta, Tb, Th, Yb, Zn, and U. The database were studied using the Mahalanobis distance, and discriminant analysis. The results showed that the ceramics of each site differ from each other in chemical composition and that they form three different groups. Chemical classification of the ceramics suggests that vessels were made locally, as only ceramics from the same area show homogeneity of data. (author)

  12. Detailed abundances of planet-hosting wide binaries. I. Did planet formation imprint chemical signatures in the atmospheres of HD 20782/81?

    Energy Technology Data Exchange (ETDEWEB)

    Mack III, Claude E.; Stassun, Keivan G. [Department of Physics and Astronomy, Vanderbilt University, Nashville, TN 37235 (United States); Schuler, Simon C. [University of Tampa, Tampa, FL 33606 (United States); Norris, John, E-mail: claude.e.mack@vanderbilt.edu [Research School of Astronomy and Astrophysics, The Australian National University, Weston, ACT 2611 (Australia)

    2014-06-01

    Using high-resolution, high signal-to-noise echelle spectra obtained with Magellan/MIKE, we present a detailed chemical abundance analysis of both stars in the planet-hosting wide binary system HD 20782 + HD 20781. Both stars are G dwarfs, and presumably coeval, forming in the same molecular cloud. Therefore we expect that they should possess the same bulk metallicities. Furthermore, both stars also host giant planets on eccentric orbits with pericenters ≲0.2 AU. Here, we investigate if planets with such orbits could lead to the host stars ingesting material, which in turn may leave similar chemical imprints in their atmospheric abundances. We derived abundances of 15 elements spanning a range of condensation temperature, T {sub C} ≈ 40-1660 K. The two stars are found to have a mean element-to-element abundance difference of 0.04 ± 0.07 dex, which is consistent with both stars having identical bulk metallicities. In addition, for both stars, the refractory elements (T {sub C} >900 K) exhibit a positive correlation between abundance (relative to solar) and T {sub C}, with similar slopes of ≈1×10{sup –4} dex K{sup –1}. The measured positive correlations are not perfect; both stars exhibit a scatter of ≈5×10{sup –5} dex K{sup –1} about the mean trend, and certain elements (Na, Al, Sc) are similarly deviant in both stars. These findings are discussed in the context of models for giant planet migration that predict the accretion of H-depleted rocky material by the host star. We show that a simple simulation of a solar-type star accreting material with Earth-like composition predicts a positive—but imperfect—correlation between refractory elemental abundances and T {sub C}. Our measured slopes are consistent with what is predicted for the ingestion of 10-20 Earths by each star in the system. In addition, the specific element-by-element scatter might be used to distinguish between planetary accretion and Galactic chemical evolution scenarios.

  13. Generalized Group Signature Scheme

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The concept of generalized group signature scheme will bepresent. Based on the generalized secret sharing scheme proposed by Lin and Ha rn, a non-interactive approach is designed for realizing such generalized group signature scheme. Using the new scheme, the authorized subsets of the group in w hich the group member can cooperate to produce the valid signature for any messa ge can be randomly specified

  14. Unconditionally Secure Quantum Signatures

    Directory of Open Access Journals (Sweden)

    Ryan Amiri

    2015-08-01

    Full Text Available Signature schemes, proposed in 1976 by Diffie and Hellman, have become ubiquitous across modern communications. They allow for the exchange of messages from one sender to multiple recipients, with the guarantees that messages cannot be forged or tampered with and that messages also can be forwarded from one recipient to another without compromising their validity. Signatures are different from, but no less important than encryption, which ensures the privacy of a message. Commonly used signature protocols—signatures based on the Rivest–Adleman–Shamir (RSA algorithm, the digital signature algorithm (DSA, and the elliptic curve digital signature algorithm (ECDSA—are only computationally secure, similar to public key encryption methods. In fact, since these rely on the difficulty of finding discrete logarithms or factoring large primes, it is known that they will become completely insecure with the emergence of quantum computers. We may therefore see a shift towards signature protocols that will remain secure even in a post-quantum world. Ideally, such schemes would provide unconditional or information-theoretic security. In this paper, we aim to provide an accessible and comprehensive review of existing unconditionally securesecure signature schemes for signing classical messages, with a focus on unconditionally secure quantum signature schemes.

  15. Radar Signature Calculation Facility

    Data.gov (United States)

    Federal Laboratory Consortium — FUNCTION: The calculation, analysis, and visualization of the spatially extended radar signatures of complex objects such as ships in a sea multipath environment and...

  16. Studying chemical reactions in biological systems with MBN Explorer

    DEFF Research Database (Denmark)

    Sushko, Gennady B.; Solov'yov, Ilia A.; Verkhovtsev, Alexey V.

    2016-01-01

    The concept of molecular mechanics force field has been widely accepted nowadays for studying various processes in biomolecular systems. In this paper, we suggest a modification for the standard CHARMM force field that permits simulations of systems with dynamically changing molecular topologies....... for studying processes where rupture of chemical bonds plays an essential role, e.g., in irradiation- or collision-induced damage, and also in transformation and fragmentation processes involving biomolecular systems....

  17. Science of Signatures Workshop on Secondary Ion Mass Spectrometry (SIMS) Applications July 24, 2012

    Energy Technology Data Exchange (ETDEWEB)

    Hickmott, Donald D [Los Alamos National Laboratory; Riciputi, Lee D [Los Alamos National Laboratory

    2012-07-23

    The science of signatures focus areas are: (1) Radiological and Nuclear; (2) Chemical and Materials (including explosives); (3) Biological - Signatures of Disease and Health; (4) Energy; (5) Climate; and (6) Space.

  18. UAV visual signature suppression via adaptive materials

    NARCIS (Netherlands)

    Barrett, R.; Melkert, J.

    2005-01-01

    Visual signature suppression (VSS) methods for several classes of aircraft from WWII on are examined and historically summarized. This study shows that for some classes of uninhabited aerial vehicles (UAVs), primary mission threats do not stem from infrared or radar signatures, but from the amount t

  19. Metabolic signature of electrosurgical liver dissection.

    Directory of Open Access Journals (Sweden)

    Witigo von Schönfels

    Full Text Available BACKGROUND AND AIMS: High frequency electrosurgery has a key role in the broadening application of liver surgery. Its molecular signature, i.e. the metabolites evolving from electrocauterization which may inhibit hepatic wound healing, have not been systematically studied. METHODS: Human liver samples were thus obtained during surgery before and after electrosurgical dissection and subjected to a two-stage metabolomic screening experiment (discovery sample: N = 18, replication sample: N = 20 using gas chromatography/mass spectrometry. RESULTS: In a set of 208 chemically defined metabolites, electrosurgical dissection lead to a distinct metabolic signature resulting in a separation in the first two dimensions of a principal components analysis. Six metabolites including glycolic acid, azelaic acid, 2-n-pentylfuran, dihydroactinidiolide, 2-butenal and n-pentanal were consistently increased after electrosurgery meeting the discovery (p<2.0 × 10(-4 and the replication thresholds (p<3.5 × 10(-3. Azelaic acid, a lipid peroxidation product from the fragmentation of abundant sn-2 linoleoyl residues, was most abundant and increased 8.1-fold after electrosurgical liver dissection (preplication = 1.6 × 10(-4. The corresponding phospholipid hexadecyl azelaoyl glycerophosphocholine inhibited wound healing and tissue remodelling in scratch- and proliferation assays of hepatic stellate cells and cholangiocytes, and caused apoptosis dose-dependently in vitro, which may explain in part the tissue damage due to electrosurgery. CONCLUSION: Hepatic electrosurgery generates a metabolic signature with characteristic lipid peroxidation products. Among these, azelaic acid shows a dose-dependent toxicity in liver cells and inhibits wound healing. These observations potentially pave the way for pharmacological intervention prior liver surgery to modify the metabolic response and prevent postoperative complications.

  20. Communicating serum chemical concentrations to study participants: follow up survey

    Directory of Open Access Journals (Sweden)

    Louis Germaine M

    2010-05-01

    Full Text Available Abstract Background A considerable literature now supports the importance of effective communication with study participants, including how best to develop communication plans focusing on the uncertainty of health risks associated with particular environmental exposures. Strategies for communicating individual concentrations of environmental chemicals in human biological samples in the absence of clearly established safe or hazardous levels have been discussed from a conceptual basis and to a lesser extent from an empirical basis. We designed and evaluated an empirically based communication strategy for women of reproductive age who previously participated in a prospective study focusing on persistent environmental chemicals and reproductive outcomes. Methods A cohort of women followed from preconception through pregnancy or up to 12 menstrual cycles without pregnancy was given their individual serum concentrations for lead, dichloro-2,2-bisp-chlorophenyl ethylene, and select polychlorinated biphenyl congeners. Two versions of standardized letters were prepared depending upon women's exposure status, which was characterized as low or high. Letters included an introduction, individual concentrations, population reference values and guidance for minimizing future exposures. Participants were actively monitored for any questions or concerns following receipt of letters. Results Ninety-eight women were sent letters informing them of their individual concentrations to select study chemicals. None of the 89 (91% participating women irrespective of exposure status contacted the research team with questions or concerns about communicated exposures despite an invitation to do so. Conclusions Our findings suggest that study participants can be informed about their individual serum concentrations without generating unnecessary concern.

  1. Quantum-chemical studies of metal oxides for photoelectrochemical applications

    Science.gov (United States)

    Persson, P.; Bergström, R.; Ojamäe, L.; Lunell, S.

    A review of recent research, as well as new results, are presented on transition metal oxide clusters, surfaces, and crystals. Quantum-chemical calculations of clusters of first row transition metal oxides have been made to evaluate the accuracy of ab initio and density functional calculations. Adsorbates on metal oxide surfaces have been studied with both ab initio and semi-empirical methods, and results are presented for the bonding and electronic interactions of large organic adsorbates, e.g. aromatic molecules, on Ti02 and ZnO. Defects and intercalation, notably of H, Li, and Na in Ti02 have been investigated theoretically. Comparisons with experiments are made throughout to validate the calculations. Finally, the role of quantum-chemical calculations in the study of metal oxide based photoelectrochemical devices, such as dyesensitized solar cells and electrochromic displays. is discussed.

  2. Revocable Ring Signature

    Institute of Scientific and Technical Information of China (English)

    Dennis Y. W. Liu; Joseph K. Liu; Yi Mu; Willy Susilo; Duncan S. Wong

    2007-01-01

    Group signature allows the anonymity of a real signer in a group to be revoked by a trusted party called group manager. It also gives the group manager the absolute power of controlling the formation of the group. Ring signature, on the other hand, does not allow anyone to revoke the signer anonymity, while allowing the real signer to forma group (also known as a ring) arbitrarily without being controlled by any other party. In this paper, we propose a new variant for ring signature, called Revocable Ring Signature. The signature allows a real signer to form a ring arbitrarily while allowing a set of authorities to revoke the anonymity of the real signer. This new variant inherits the desirable properties from both group signature and ring signature in such a way that the real signer will be responsible for what it has signed as the anonymity is revocable by authorities while the real signer still has the freedom on ring formation. We provide a formal security model for revocable ring signature and propose an efficient construction which is proven secure under our security model.

  3. Technology of Electronic Signatur

    OpenAIRE

    2004-01-01

    An electronic signature uses a hash of message and an asymetrical algorithm of encryption for its generation. During verification of message on receiver side the hash of original message must be identical with the hash of received message. Electronic message is secured autentization of author and integrity of transmission date. By electronic signature it is possible to sign everything what is in digital form.

  4. Study of interfacial phenomena for bio/chemical sensing applications

    Science.gov (United States)

    Min, Hwall

    This work presents the fundamental study of biological and chemical interfacial phenomena and (bio)chemical sensing applications using high frequency resonator arrays. To realize a versatile (bio)chemical sensing system for the fundamental study as well as their practical applications, the following three distinct components were studied and developed: i) detection platforms with high sensitivity, ii) novel innovative sensing materials with high selectivity, iii) analytical model for data interpretation. 8-pixel micromachined quartz crystal resonator (muQCR) arrays with a fundamental resonance frequency of 60 ¡V 90 MHz have been used to provide a reliable detection platform with high sensitivity. Room temperature ionic liquid (RTIL) has been explored and integrated into the sensing system as a smart chemical sensing material. The use of nanoporous gold (np-Au) enables the combination of the resonator and surface-enhanced Raman spectroscopy for both quantitative and qualitative measurement. A statistical model for the characterization of resonator behavior to study the protein adsorption kinetics is developed by random sequential adsorption (RSA) approach with the integration of an effective surface depletion theory. The investigation of the adsorption kinetics of blood proteins is reported as the fundamental study of biological phenomena using the proposed sensing system. The aim of this work is to study different aspects of protein adsorption and kinetics of adsorption process with blood proteins on different surfaces. We specifically focus on surface depletion effect in conjunction with the RSA model to explain the observed adsorption isotherm characteristics. A number of case studies on protein adsorption conducted using the proposed sensing system has been discussed. Effort is specifically made to understand adsorption kinetics, and the effect of surface on the adsorption process as well as the properties of the adsorbed protein layer. The second half of the

  5. Chemical elements in invertebrate orders for environmental quality studies

    Energy Technology Data Exchange (ETDEWEB)

    Magalhaes, Marcelo R.L.; Franca, Elvis J.; Paiva, Jose D.S.; Hazin, Clovis A., E-mail: marcelo_rlm@hotmail.com, E-mail: ejfranca@cnen.gov.br, E-mail: dan-paiva@hotmail.com, E-mail: chazin@cnen.gov.br [Centro Regional de Ciencias Nucleares do Nordeste (CRCN-NE/CNEN-PE), Recife, PE (Brazil); Fonseca, Felipe Y.; Fernandes, Elisabete A. de Nadai; Bacchi, Marcio A., E-mail: felipe-yamada@hotmail.com, E-mail: lis@cena.usp.br, E-mail: mabacchi@cena.usp.br [Centro de Energia Nuclear na Agricultura (CENA/USP), Piracicaba, SP (Brazil)

    2013-07-01

    Among the biomonitors of environmental quality, there is a lack of studies on using invertebrates to evaluate quantitatively chemical elements in ecosystems. This group of animals is quite numerous, widely distributed and adaptable to the most diverse environmental conditions. These features are very useful for the environmental quality assessment, as well as the several occurring insect-plant interactions performing essential functions in ecosystems. The objective of this work is to study the variability of chemical composition of invertebrate orders for using in environmental quality monitoring studies. Instrumental neutron activation analysis - INAA was applied to determine some nutrients and trace elements in invertebrate samples. Sampling by pitfall traps was carried out in riverine ecosystems from the urban area from the Piracicaba Municipality, State of Sao Paulo, Brazil. Invertebrate and reference material samples were irradiated in the nuclear research reactor IEA-R1, Instituto de Pesquisas Energeticas e Nucleares - IPEN/CNEN. Fragments of a Ni-Cr alloy were irradiated for monitoring the thermal neutron flux. Hymenoptera order was considered the most representative according to the total number of sampled species (about 60%). Significant amounts of Ba, Br, Fe and Sc were found in invertebrates of the order Opiliones. Potassium, rubidium and zinc were highly accumulated in species from Blattodea order, indicating a consistent pattern of accumulation for this invertebrate order. Taking into account the abundance of Hymenoptera order, the chemical composition of its species was significant different at the 95% confidence level for Br and Na in the sampled locals. (author)

  6. The chemical shock tube as a tool for studying high-temperature chemical kinetics

    Science.gov (United States)

    Brabbs, Theodore A.

    1986-01-01

    Although the combustion of hydrocarbons is our primary source of energy today, the chemical reactions, or pathway, by which even the simplest hydro-carbon reacts with atmospheric oxygen to form CO2 and water may not always be known. Furthermore, even when the reaction pathway is known, the reaction rates are always under discussion. The shock tube has been an important and unique tool for building a data base of reaction rates important in the combustion of hydrocarbon fuels. The ability of a shock wave to bring the gas sample to reaction conditions rapidly and homogeneously makes shock-tube studies of reaction kinetics extremely attractive. In addition to the control and uniformity of reaction conditions achieved with shock-wave methods, shock compression can produce gas temperatures far in excess of those in conventional reactors. Argon can be heated to well over 10 000 K, and temperatures around 5000 K are easily obtained with conventional shock-tube techniques. Experiments have proven the validity of shock-wave theory; thus, reaction temperatures and pressures can be calculated from a measurement of the incident shock velocity. A description is given of the chemical shock tube and auxiliary equipment and of two examples of kinetic experiments conducted in a shock tube.

  7. Chemical Approaches to Studying Labile Amino Acid Phosphorylation.

    Science.gov (United States)

    Marmelstein, Alan M; Moreno, Javier; Fiedler, Dorothea

    2017-04-01

    Phosphorylation of serine, threonine, and tyrosine residues is the archetypal posttranslational modification of proteins. While phosphorylation of these residues has become standard textbook knowledge, phosphorylation of other amino acid side chains is underappreciated and minimally characterized by comparison. This disparity is rooted in the relative instability of these chemically distinct amino acid side chain moieties, namely phosphoramidates, acyl phosphates, thiophosphates, and phosphoanhydrides. In the case of the O-phosphorylated amino acids, synthetic constructs were critical to assessing their stability and developing tools for their study. As the chemical biology community has become more aware of these alternative phosphorylation sites, methodology has been developed for the synthesis of well-characterized standards and close mimics of these phosphorylated amino acids as well. In this article, we review the synthetic chemistry that is a prerequisite to progress in this field.

  8. NATO Advanced Study Institute on Advances in Chemical Reaction Dynamics

    CERN Document Server

    Capellos, Christos

    1986-01-01

    This book contains the formal lectures and contributed papers presented at the NATO Advanced Study Institute on. the Advances in Chemical Reaction Dynamics. The meeting convened at the city of Iraklion, Crete, Greece on 25 August 1985 and continued to 7 September 1985. The material presented describes the fundamental and recent advances in experimental and theoretical aspects of, reaction dynamics. A large section is devoted to electronically excited states, ionic species, and free radicals, relevant to chemical sys­ tems. In addition recent advances in gas phase polymerization, formation of clusters, and energy release processes in energetic materials were presented. Selected papers deal with topics such as the dynamics of electric field effects in low polar solutions, high electric field perturbations and relaxation of dipole equilibria, correlation in picosecond/laser pulse scattering, and applications to fast reaction dynamics. Picosecond transient Raman spectroscopy which has been used for the elucidati...

  9. Effects of school meals based on the New Nordic Diet on intake of signature foods: a randomised controlled trial. The OPUS School Meal Study.

    Science.gov (United States)

    Andersen, Rikke; Biltoft-Jensen, Anja; Andersen, Elisabeth W; Ege, Majken; Christensen, Tue; Ygil, Karin H; Thorsen, Anne V; Damsgaard, Camilla T; Astrup, Arne; Michaelsen, Kim F; Tetens, Inge

    2015-09-14

    A New Nordic Diet (NND) was developed in the context of the Danish OPUS Study (Optimal well-being, development and health for Danish children through a healthy New Nordic Diet). Health, gastronomic potential, sustainability and Nordic identity were crucial principles of the NND. The aim of the present study was to investigate the effects of serving NND school meals compared with the usual packed lunches on the dietary intake of NND signature foods. For two 3-month periods, 834 Danish children aged 8-11 years received NND school meals or their usual packed lunches brought from home (control) in random order. The entire diet was recorded over 7 consecutive days using a validated Web-based Dietary Assessment Software for Children. The NND resulted in higher intakes during the entire week (% increase) of root vegetables (116 (95 % CI 1·93, 2·42)), cabbage (26 (95 % CI 1·08, 1·47)), legumes (22 (95 % CI 1·06, 1·40)), herbs (175 (95 % CI 2·36, 3·20)), fresh berries (48 (95 % CI 1·13, 1·94)), nuts and seeds (18 (95 % CI 1·02, 1·38)), lean fish and fish products (47 (95 % CI 1·31, 1·66)), fat fish and fish products (18 (95 % CI 1·02, 1·37)) and potatoes (129 (95 % CI 2·05, 2·56)). Furthermore, there was a decrease in the number of children with zero intakes when their habitual packed lunches were replaced by NND school meals. In conclusion, this study showed that the children increased their intake of NND signature foods, and, furthermore, there was a decrease in the number of children with zero intakes of NND signature foods when their habitual packed lunches were replaced by school meals following the NND principles.

  10. Quantum Chemical Study on Reaction of Acetaldehyde with Hydroxyl Radical

    Institute of Scientific and Technical Information of China (English)

    LI,Ming(李明); ZHANG,Jin-Sheng(张金生); SHEN,Wei(申伟); MENG,Qing-Xi(孟庆喜)

    2004-01-01

    The reaction of acetaldehyde with hydroxyl radical was studied by means of quantum chemical methods. The geometries for all the stationary points on the potential energy surfaces were optimized fully, respectively, at the G3MP2, G3, and MP2/6-311++G(d,p) levels. Single-point energies of all the species were calculated at the QCISD/6-311 + +G(d,p) level. The mechanism of the reaction studied was confirmed. The predicted product is acetyl radical that is in agreement with the experiment.

  11. Security Weaknesses in Arbitrated Quantum Signature Protocols

    Science.gov (United States)

    Liu, Feng; Zhang, Kejia; Cao, Tianqing

    2014-01-01

    Arbitrated quantum signature (AQS) is a cryptographic scenario in which the sender (signer), Alice, generates the signature of a message and then a receiver (verifier), Bob, can verify the signature with the help of a trusted arbitrator, Trent. In this paper, we point out there exist some security weaknesses in two AQS protocols. Our analysis shows Alice can successfully disavow any of her signatures by a simple attack in the first protocol. Furthermore, we study the security weaknesses of the second protocol from the aspects of forgery and disavowal. Some potential improvements of this kind of protocols are given. We also design a new method to authenticate a signature or a message, which makes AQS protocols immune to Alice's disavowal attack and Bob's forgery attack effectively.

  12. Large-scale analysis of expression signatures reveals hidden links among diverse cellular processes

    Directory of Open Access Journals (Sweden)

    Ge Steven X

    2011-05-01

    Full Text Available Abstract Background Cells must respond to various perturbations using their limited available gene repertoires. In order to study how cells coordinate various responses, we conducted a comprehensive comparison of 1,186 gene expression signatures (gene lists associated with various genetic and chemical perturbations. Results We identified 7,419 statistically significant overlaps between various published gene lists. Most (80% of the overlaps can be represented by a highly connected network, a "molecular signature map," that highlights the correlation of various expression signatures. By dissecting this network, we identified sub-networks that define clusters of gene sets related to common biological processes (cell cycle, immune response, etc. Examination of these sub-networks has confirmed relationships among various pathways and also generated new hypotheses. For example, our result suggests that glutamine deficiency might suppress cellular growth by inhibiting the MYC pathway. Interestingly, we also observed 1,369 significant overlaps between a set of genes upregulated by factor X and a set of genes downregulated by factor Y, suggesting a repressive interaction between X and Y factors. Conclusions Our results suggest that molecular-level responses to diverse chemical and genetic perturbations are heavily interconnected in a modular fashion. Also, shared molecular pathways can be identified by comparing newly defined gene expression signatures with databases of previously published gene expression signatures.

  13. The Chemical and Isotopic Signature of Old Groundwater and Magmatic Solutes in a Costa Rican Rainforest: Evidence From Carbon, Helium, and Chlorine

    Science.gov (United States)

    Webb, M. D.; Genereux, D. P.; Solomon, D. K.

    2008-12-01

    Major ion, 18O, and water budget data from previous hydrologic studies at a Costa Rica lowland rainforest site, La Selva Biological station at the foot of Volcan Barva, indicate the presence and mixing of two distinct groundwaters: - bedrock groundwater: relatively high-solute groundwater that represents interbasin groundwater flow into the lowland rainforest watersheds, and - local groundwater: more dilute groundwater recharged locally in the lowlands. In this study we found that C, He, and Cl concentrations and isotope data (ä13C, 14C, 3He/4He, 36Cl/Cl), in groundwater and surface water at La Selva and upslope in Braulio Carillo National Park, are strongly consistent with the mixing hypothesis and provide insight into the age and origin of the two groundwaters. Highly significant linear trends on plots of isotopic abundance vs. the inverse of concentration support the mixing of two groundwaters. High ä13C (-4.89), low 14C (7.98 pmC), high R/RA for He (6.88), and low 36Cl/Cl (17 x 10-15) of bedrock groundwater indicate that elevated C, He, and Cl concentrations in this groundwater are derived from magmatic outgassing and/or weathering of volcanic rock, most likely beneath nearby Volcan Barva. The estimated ä13C of magmatic CO2 was -2.6 , almost identical to the previously- measured ä13C of CO2 in high-temperature gases from two volcanoes in the region (-2.9 at Momotombo in Nicaragua and -2.7 at Arenal in Costa Rica). Concentrations and isotopic ratios of C, He, and Cl in local water are consistent with atmospheric/precipitation sources for He and Cl and a biogenic soil-gas CO2 source for DIC. 14C dating, using NETPATH (a geochemical mass-balance model), indicate an apparent age of bedrock groundwater in the range 2700-4300 years. Local groundwater has 14C concentrations >100 pmC, indicating the presence of anthropogenic "bomb carbon" and thus ages less than ~55 years for these samples collected in 2006. Overall the data are fully consistent with the conceptual

  14. Chemical functionalization of graphene via aryne cycloaddition: a theoretical study.

    Science.gov (United States)

    Zhao, Jing-xiang; Wang, Hong-xia; Gao, Bo; Wang, Xiao-guang; Cai, Qing-hai; Wang, Xuan-zhang

    2012-06-01

    Chemical functionalization of graphene provides a promising route to improve its solubility in water and organic solvents as well as modify its electronic properties, thus significantly expanding its potential applications. In this article, by using density functional theory (DFT) methods, we have studied the effects of the chemical functionalization of graphenes via aryne cycloaddition on its properties. We found that the adsorption of an isolated aryne group on the graphene sheet is very weak with the adsorption energy of -0.204 eV, even though two new single C-C interactions are formed between the aryne group and the graphene. However, the interaction of graphene with the aryne group can be greatly strengthened by (i) substituting the H-atoms in aryne group with F-, Cl-, -NO(2) (electron-withdrawing capability), or CH(3)-group (electron-donating capability), and (ii) increasing the coverage of the adsorbed aryne groups on the graphene sheet. As expected, the strongest bonding is found on the graphene edges, in which the adsorbed aryne groups prefer to be far away from each other. Interestingly, chemical functionalization with aryne groups leads to an opening of the band gap of graphene, which is dependent on the coverage of the adsorbed aryne groups. The present work provides an insight into the modifications of graphene with aryne groups in experiment.

  15. Machine Fault Signature Analysis

    Directory of Open Access Journals (Sweden)

    Pratesh Jayaswal

    2008-01-01

    Full Text Available The objective of this paper is to present recent developments in the field of machine fault signature analysis with particular regard to vibration analysis. The different types of faults that can be identified from the vibration signature analysis are, for example, gear fault, rolling contact bearing fault, journal bearing fault, flexible coupling faults, and electrical machine fault. It is not the intention of the authors to attempt to provide a detailed coverage of all the faults while detailed consideration is given to the subject of the rolling element bearing fault signature analysis.

  16. A Statistical study of plasma sheet oscillations with kinetic ballooning/interchange instability signatures using THEMIS spacecraft

    Science.gov (United States)

    Jurisic, Mirjana; Panov, Evgeny; Nakamura, Rumi; Baumjohann, Wolfgang

    2016-04-01

    We use THEMIS data from 2010-2012 tail seasons to collect observations of plasma sheet oscillations with kinetic ballooning/interchange instability (BICI) signatures. Over seventy observations with closely located THEMIS probes P3-P5 reveal that BICI-like plasma sheet oscillations may appear at different magnetic local time. For these, we derive background plasma sheet parameters such as BZ, δBZ/δx and plasma beta, and investigate solar wind conditions. We also estimate the proper parameters of BICI-like oscillations such as frequency and amplitude. Based on this, we search for a relation between the background plasma sheet parameters and the proper parameters of BICI-like oscillations.

  17. A case study of resistivity and self-potential signatures of hydrothermal instabilities, Inferno Crater Lake, Waimangu, New Zealand

    Science.gov (United States)

    Legaz, A.; Vandemeulebrouck, J.; Revil, A.; Kemna, A.; Hurst, A. W.; Reeves, R.; Papasin, R.

    2009-06-01

    Inferno Crater Lake, Waimangu, one of the largest hot springs in New Zealand, displays vigorous cyclic behavior in lake level and temperature. It provides a natural small-scale laboratory for investigating the geo-electrical signature of fluid flows. We measured self-potential and electrical resistivity to see whether the huge variations of fluid volume, approximately 60,000 m3 during a mean cycle period of 40 days, could be detected. Electrical resistivity measurements revealed spectacular changes over time, with the medium becoming more conductive as the lake receded. This result is consistent with analog models, where the vapor phase is replaced by liquid at recession. The self-potential survey did not detect temporal changes related to fluid movements. This can be explained by the pH of the pore water (˜2.3), which is close to the point of zero charge of silica.

  18. An astro-comb calibrated solar telescope to study solar activity and search for the radial velocity signature of Venus

    Science.gov (United States)

    Phillips, David; HARPS-N Collaboration

    2017-01-01

    We recently demonstrated sub-m/s sensitivity in measuring the radial velocity (RV) between the Earth and Sun using a simple solar telescope feeding the HARPS-N spectrograph at the Italian National Telescope, which is calibrated with a laser frequency comb calibrator optimized for calibrating high resolution spectrographs and referred to as an astro-comb. We are using the solar telescope to characterize the effects of stellar (solar) RV jitter due to activity on the solar surface over the course of many hours every clear day. With the help of solar satellites such as the Solar Dynamics Observatory (SDO), we are characterizing the correlation between observed RV and detailed imaging of the solar photosphere. We plan to use these tools to mitigate the effects of stellar jitter with the goal of the detection of Venus from its solar RV signature, thus showing the potential of the RV technique to detect true Earth-twins.

  19. Relative influence of chemical and non-chemical stressors on invertebrate communities: a case study in the Danube River.

    Science.gov (United States)

    Rico, Andreu; Van den Brink, Paul J; Leitner, Patrick; Graf, Wolfram; Focks, Andreas

    2016-11-15

    A key challenge for the ecological risk assessment of chemicals has been to evaluate the relative contribution of chemical pollution to the variability observed in biological communities, as well as to identify multiple stressor groups. In this study we evaluated the toxic pressure exerted by >200 contaminants to benthic macroinvertebrates in the Danube River using the Toxic Unit approach. Furthermore, we evaluated correlations between several stressors (chemical and non-chemical) and biological indices commonly used for the ecological status assessment of aquatic ecosystems. We also performed several variation partitioning analyses to evaluate the relative contribution of contaminants and other abiotic parameters (i.e. habitat characteristics, hydromorphological alterations, water quality parameters) to the structural and biological trait variation of the invertebrate community. The results of this study show that most biological indices significantly correlate to parameters related to habitat and physico-chemical conditions, but showed limited correlation with the calculated toxic pressure. The calculated toxic pressure, however, showed little variation between sampling sites, which complicates the identification of pollution-induced effects. The results of this study show that the variation in the structure and trait composition of the invertebrate community are mainly explained by habitat and water quality parameters, whereas hydromorphological alterations play a less important role. Among the water quality parameters, physico-chemical parameters such as suspended solids, nutrients or dissolved oxygen explained a larger part of the variation in the invertebrate community as compared to metals or organic contaminants. Significant correlations exist between some physico-chemical measurements (e.g. nutrients) and some chemical classes (i.e. pharmaceuticals, chemicals related to human presence) which constitute important multiple stressor groups. This study

  20. Solid-State NMR Studies of Chemically Lithiated CFx

    Science.gov (United States)

    Leifer, N. D.; Johnson, V. S.; Ben-Ari, R.; Gan, H.; Lehnes, J. M.; Guo, R.; Lu, W.; Muffoletto, B. C.; Reddy, T.; Stallworth, P. E.; Greenbaum, S. G.

    2010-01-01

    Three types of fluorinated carbon, all in their original form and upon sequential chemical lithiations via n-butyllithium, were investigated by 13C and 19F solid-state NMR methods. The three starting CFx materials [where x = 1 (nominally)] were fiber based, graphite based, and petroleum coke based. The aim of the current study was to identify, at the atomic/molecular structural level, factors that might account for differences in electrochemical performance among the different kinds of CFx. Differences were noted in the covalent F character among the starting compounds and in the details of LiF production among the lithiated samples. PMID:20676233

  1. Studies on the Chemical Constituents and Bioactivities of Tripterygium Wilfordii

    Institute of Scientific and Technical Information of China (English)

    LI; YuanChao

    2001-01-01

    Tripterygium wilfordii Hook (TW) is a medicinal plant distributed widely in southern china. This plant was recently found to possess anti-inflammatory, antitumor and immunosuppressive activities. Some preparation of the plant root has been used for the treatment of rheumatoid arthritis, systemic acne rosacea, nephritis and some skin diseases. Chemical studies on this plant and its preparation have shown they contain a large number of sesquiterpenoid, diterpenoids, triterpenoids and alkaloids in which some diterpene triepoxy lactones such as triptolide and triptonide etc are considered as mainly active compounds.  ……

  2. Studies on the Chemical Constituents and Bioactivities of Tripterygium Wilfordii

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    @@ Tripterygium wilfordii Hook (TW) is a medicinal plant distributed widely in southern china. This plant was recently found to possess anti-inflammatory, antitumor and immunosuppressive activities. Some preparation of the plant root has been used for the treatment of rheumatoid arthritis, systemic acne rosacea, nephritis and some skin diseases. Chemical studies on this plant and its preparation have shown they contain a large number of sesquiterpenoid, diterpenoids, triterpenoids and alkaloids in which some diterpene triepoxy lactones such as triptolide and triptonide etc are considered as mainly active compounds.

  3. Are there molecular signatures?

    Energy Technology Data Exchange (ETDEWEB)

    Bennett, W.P.

    1995-10-01

    This report describes molecular signatures and mutational spectrum analysis. The mutation spectrum is defined as the type and location of DNA base change. There are currently about five well documented cases. Mutations and radon-associated tumors are discussed.

  4. THE ELECTRONIC SIGNATURE

    Directory of Open Access Journals (Sweden)

    Voiculescu Madalina Irena

    2009-05-01

    Full Text Available Article refers to significance and the digital signature in electronic commerce. Internet and electronic commerce open up many new opportunities for the consumer, yet, the security (or perceived lack of security of exchanging personal and financial data

  5. Advanced Missile Signature Center

    Data.gov (United States)

    Federal Laboratory Consortium — The Advanced Missile Signature Center (AMSC) is a national facility supporting the Missile Defense Agency (MDA) and other DoD programs and customers with analysis,...

  6. Matrix isolation as a tool for studying interstellar chemical reactions

    Science.gov (United States)

    Ball, David W.; Ortman, Bryan J.; Hauge, Robert H.; Margrave, John L.

    1989-01-01

    Since the identification of the OH radical as an interstellar species, over 50 molecular species were identified as interstellar denizens. While identification of new species appears straightforward, an explanation for their mechanisms of formation is not. Most astronomers concede that large bodies like interstellar dust grains are necessary for adsorption of molecules and their energies of reactions, but many of the mechanistic steps are unknown and speculative. It is proposed that data from matrix isolation experiments involving the reactions of refractory materials (especially C, Si, and Fe atoms and clusters) with small molecules (mainly H2, H2O, CO, CO2) are particularly applicable to explaining mechanistic details of likely interstellar chemical reactions. In many cases, matrix isolation techniques are the sole method of studying such reactions; also in many cases, complexations and bond rearrangements yield molecules never before observed. The study of these reactions thus provides a logical basis for the mechanisms of interstellar reactions. A list of reactions is presented that would simulate interstellar chemical reactions. These reactions were studied using FTIR-matrix isolation techniques.

  7. Technology of Electronic Signatur

    Directory of Open Access Journals (Sweden)

    Jaroslav Sadovsky

    2004-01-01

    Full Text Available An electronic signature uses a hash of message and an asymetrical algorithm of encryption for its generation. During verification of message on receiver side the hash of original message must be identical with the hash of received message. Electronic message is secured autentization of author and integrity of transmission date. By electronic signature it is possible to sign everything what is in digital form.

  8. Stateless Transitive Signature Schemes

    Institute of Scientific and Technical Information of China (English)

    MA Chun-guang; CAI Man-chun; YANG Yi-xian

    2004-01-01

    A new practical method is introduced to transform the stateful transitive signature scheme to stateless one without the loss of security. According to the approach, two concrete stateless transitive signature schemes based on Factoring and RSA are presented respectively. Under the assumption of the hardness of factoring and one-more- RSA-inversion problem, both two schemes are secure under the adaptive chosen-message attacks in random oracle model.

  9. Maximizing biomarker discovery by minimizing gene signatures

    Directory of Open Access Journals (Sweden)

    Chang Chang

    2011-12-01

    Full Text Available Abstract Background The use of gene signatures can potentially be of considerable value in the field of clinical diagnosis. However, gene signatures defined with different methods can be quite various even when applied the same disease and the same endpoint. Previous studies have shown that the correct selection of subsets of genes from microarray data is key for the accurate classification of disease phenotypes, and a number of methods have been proposed for the purpose. However, these methods refine the subsets by only considering each single feature, and they do not confirm the association between the genes identified in each gene signature and the phenotype of the disease. We proposed an innovative new method termed Minimize Feature's Size (MFS based on multiple level similarity analyses and association between the genes and disease for breast cancer endpoints by comparing classifier models generated from the second phase of MicroArray Quality Control (MAQC-II, trying to develop effective meta-analysis strategies to transform the MAQC-II signatures into a robust and reliable set of biomarker for clinical applications. Results We analyzed the similarity of the multiple gene signatures in an endpoint and between the two endpoints of breast cancer at probe and gene levels, the results indicate that disease-related genes can be preferably selected as the components of gene signature, and that the gene signatures for the two endpoints could be interchangeable. The minimized signatures were built at probe level by using MFS for each endpoint. By applying the approach, we generated a much smaller set of gene signature with the similar predictive power compared with those gene signatures from MAQC-II. Conclusions Our results indicate that gene signatures of both large and small sizes could perform equally well in clinical applications. Besides, consistency and biological significances can be detected among different gene signatures, reflecting the

  10. Vibrational spectroscopic studies of Isoleucine by quantum chemical calculations.

    Science.gov (United States)

    Moorthi, P P; Gunasekaran, S; Ramkumaar, G R

    2014-04-24

    In this work, we reported a combined experimental and theoretical study on molecular structure, vibrational spectra and NBO analysis of Isoleucine (2-Amino-3-methylpentanoic acid). The optimized molecular structure, vibrational frequencies, corresponding vibrational assignments, thermodynamics properties, NBO analyses, NMR chemical shifts and ultraviolet-visible spectral interpretation of Isoleucine have been studied by performing MP2 and DFT/cc-pVDZ level of theory. The FTIR, FT-Raman spectra were recorded in the region 4000-400 cm(-1) and 3500-50 cm(-1) respectively. The UV-visible absorption spectra of the compound were recorded in the range of 200-800 nm. Computational calculations at MP2 and B3LYP level with basis set of cc-pVDZ is employed in complete assignments of Isoleucine molecule on the basis of the potential energy distribution (PED) of the vibrational modes, calculated using VEDA-4 program. The calculated wavenumbers are compared with the experimental values. The difference between the observed and calculated wavenumber values of most of the fundamentals is very small. (13)C and (1)H nuclear magnetic resonance chemical shifts of the molecule were calculated using the gauge independent atomic orbital (GIAO) method and compared with experimental results. The formation of hydrogen bond was investigated in terms of the charge density by the NBO calculations. Based on the UV spectra and TD-DFT calculations, the electronic structure and the assignments of the absorption bands were carried out. Besides, molecular electrostatic potential (MEP) were investigated using theoretical calculations.

  11. Chemical reaction and dust formation studies in laboratory hydrocarbon plasmas.

    Science.gov (United States)

    Hippler, Rainer; Majumdar, Abhijit; Thejaswini, H. C.

    Plasma chemical reaction studies with relevance to, e.g., Titan's atmosphere have been per-formed in various laboratory plasmas [1,2]. Chemical reactions in a dielectric barrier discharge at medium pressure of 250-300 mbar have been studied in CH4 /N2 and CH4 /Ar gas mixtures by means of mass spectrometry. The main reaction scheme is production of H2 by fragmenta-tion of CH4 , but also production of larger hydrocarbons like Cn Hm with n up to 10 including formation of different functional CN groups is observed. [1] A. Majumdar and R. Hippler, Development of dielectric barrier discharge plasma processing apparatus for mass spectrometry and thin film deposition, Rev. Sci. Instrum. 78, 075103 (2007) [2] H.T. Do, G. Thieme, M. Frühlich, H. Kersten, and R. Hippler, Ion Molecule and Dust Particle Formation in Ar/CH4 , Ar/C2 H2 and Ar/C3 H6 Radio-frequency Plasmas, Contrib. Plasma Phys. 45, No. 5-6, 378-384 (2005)

  12. Combined spectroscopic and quantum chemical studies of ezetimibe

    Science.gov (United States)

    Prajapati, Preeti; Pandey, Jaya; Shimpi, Manishkumar R.; Srivastava, Anubha; Tandon, Poonam; Velaga, Sitaram P.; Sinha, Kirti

    2016-12-01

    Ezetimibe (EZT) is a hypocholesterolemic agent used for the treatment of elevated blood cholesterol levels as it lowers the blood cholesterol by blocking the absorption of cholesterol in intestine. Study aims to combine experimental and computational methods to provide insights into the structural and vibrational spectroscopic properties of EZT which is important for explaining drug substance physical and biological properties. Computational study on molecular properties of ezetimibe is presented using density functional theory (DFT) with B3LYP functional and 6-311++G(d,p) basis set. A detailed vibrational assignment has been done for the observed IR and Raman spectra of EZT. In addition to the conformational study, hydrogen bonding and molecular docking studies have been also performed. For conformational studies, the double well potential energy curves have been plotted for the rotation around the six flexible bonds of the molecule. UV absorption spectrum was examined in methanol solvent and compared with calculated one in solvent environment (IEF-PCM) using TD-DFT/6-31G basis set. HOMO-LUMO energy gap of both the conformers have also been calculated in order to predict its chemical reactivity and stability. The stability of the molecule was also examined by means of natural bond analysis (NBO) analysis. To account for the chemical reactivity and site selectivity of the molecules, molecular electrostatic potential (MEPS) map has been plotted. The combination of experimental and calculated results provide an insight into the structural and vibrational spectroscopic properties of EZT. In order to give an insight for the biological activity of EZT, molecular docking of EZT with protein NPC1L1 has been done.

  13. Corrosion study in the chemical air separation (MOLTOX trademark ) process

    Energy Technology Data Exchange (ETDEWEB)

    Kang, Doohee; Wong, Kai P.; Archer, R.A.; Cassano, A.A.

    1988-12-01

    This report presents the results of studies aimed at solving the corrosion problems encountered during operation of the MOLTOX{trademark} pilot plant. These studies concentrated on the screening of commercial and developmental alloys under conditions simulating operation conditions in this high temperature molten salt process. Process economic studies were preformed in parallel with the laboratory testing to ensure that an economically feasible solution would be achieved. In addition to the above DOE co-funded studies, Air Products and Chemicals pursued proprietary studies aimed at developing a less corrosive salt mixture which would potentially allow the use of chemurgically available alloys such as stainless steels throughout the system. These studies will not be reported here; however, the results of corrosion tests in the new less corrosive salt mixtures are reported. Because our own studies on salt chemistry impacts heavily on the overall process and thereby has an influence on the experimental work conducted under this contract, some of the studies discussed here were impacted by our own proprietary data. Therefore, the reasons behind some of the experiments presented herein will not be explained because that information is proprietary to Air Products. 14 refs., 42 figs., 21 tabs.

  14. Birth weight, working memory and epigenetic signatures in IGF2 and related genes: a MZ twin study.

    Directory of Open Access Journals (Sweden)

    Aldo Córdova-Palomera

    Full Text Available Neurodevelopmental disruptions caused by obstetric complications play a role in the etiology of several phenotypes associated with neuropsychiatric diseases and cognitive dysfunctions. Importantly, it has been noticed that epigenetic processes occurring early in life may mediate these associations. Here, DNA methylation signatures at IGF2 (insulin-like growth factor 2 and IGF2BP1-3 (IGF2-binding proteins 1-3 were examined in a sample consisting of 34 adult monozygotic (MZ twins informative for obstetric complications and cognitive performance. Multivariate linear regression analysis of twin data was implemented to test for associations between methylation levels and both birth weight (BW and adult working memory (WM performance. Familial and unique environmental factors underlying these potential relationships were evaluated. A link was detected between DNA methylation levels of two CpG sites in the IGF2BP1 gene and both BW and adult WM performance. The BW-IGF2BP1 methylation association seemed due to non-shared environmental factors influencing BW, whereas the WM-IGF2BP1 methylation relationship seemed mediated by both genes and environment. Our data is in agreement with previous evidence indicating that DNA methylation status may be related to prenatal stress and later neurocognitive phenotypes. While former reports independently detected associations between DNA methylation and either BW or WM, current results suggest that these relationships are not confounded by each other.

  15. Sensitivity study of SMILES-2 for chemical species

    Science.gov (United States)

    Suzuki, Makoto; Manago, Naohiro; Ozeki, Hiroyuki; Ochiai, Satoshi; Baron, Philippe

    2015-10-01

    Sensitivity studies of temperature and chemical species (Observed by ISS/JEM/SMILES: O3, HCl, ClO, HO2, BrO, HNO3, CH3CN, and Not observed by SMILES: Temperature, H2O, N2O, NO2, NO, CH3Cl, CO, H2CO, OH and O-atom) was carried out for the SMILES-2 proposal, a sub-mm and THz observation of limb emission from space over the spectral region from 400 GHz to 2.5 THz. Tentative but optimal candidate of frequency bands to cover these species was selected with 3 SIS (Superconductor-Insulator-Superconductor) mixers; SIS-1 (485-489 GHz + 523-527 GHz), SIS-2 (623-627 GHz + 648-652 GHz), SIS-3 (557 GHz + 576.3 GHz) and 2 HEB (Hot Electron Bolometer); HEB-1 (1.8 THz OH) and HEB-2 (2.06 THz O-atom). Temperature can be retrieved with 1 K precision and 1 km vertical resolution from 15 to 120 km. Other chemical species also showed very high single scan precision (random error) comparable to statistical standard error of previous satellite measurements.

  16. Studies on high chemical reactivity of nano-NaH

    Institute of Scientific and Technical Information of China (English)

    FAN Yinheng; ZOU Yunling; JIN Dan; WU Qiang; LIU Tong; XU Jie

    2007-01-01

    A comparison between the initial reaction rates of nanometric and commercial Nail has been studied in four test reactions: 1) hydrogenolysis of chlorobenzene; 2) selec-tive reduction of cinnamaldehyde to cinnamyl alcohol; 3)metallation of dimethyl sulfoxide; and 4) catalytic hydroge-nation ofolefins. The experimental results indicate that when Nail is used as a chemical reagent in the first three reactions,the initial reaction rates of nano-NaH is 230, 120 and 110 times higher than those of the commercial ones respectively,and it is in agreement with the difference in specific surface areas between these two forms of Nail. When Nail is used as a catalyst component together with Cp2TiCl2 in the fourth reaction, catalyst with nano-NaH gives extremely high activity in the hydrogenation of olefins, while the one with commercial Nail gives no activity at all even ifa large amount of the commercial Nail is used to make the total surface area equivalent to that of nano-NaH. Thus, it is evident that although large specific surface area is important for nano-Nail to be used as a catalyst component, high surface energy with surface defects seems to be more important. The largespecific surface and the activated surface of nano-NaH withhigh surface energy should be the main factors for thei rextremely high chemical reactivity, while whether the former or the latter one plays a leading role depends on the type of reactions involved.

  17. Quantum Chemical Study on the Corrosion Inhibition of Some Oxadiazoles

    Directory of Open Access Journals (Sweden)

    Hong Ju

    2015-01-01

    Full Text Available Quantum chemical calculations based on DFT method were performed on three nitrogen-bearing heterocyclic compounds used as corrosion inhibitors for the mild steel in acid media to determine the relationship between the molecular structure of inhibitors and inhibition efficiency. The structural parameters, such as energy and distribution of highest occupied molecular orbital (HOMO and lowest unoccupied molecular orbital (LUMO, the charge distribution of the studied inhibitors, the absolute electronegativity (χ values, and the fraction of electrons (ΔN transfer from inhibitors to mild steel were also calculated and correlated with inhibition efficiencies. The results showed that the inhibition efficiency of inhibitors increased with the increase in energy of HOMO and decrease in energy gap of frontier molecular orbital, and the areas containing N and O atoms are most possible sites for bonding the steel surface by donating electrons to the mild steel.

  18. Isotopic and chemical studies of early crustal metasedimentary rocks

    Science.gov (United States)

    Jacobsen, Stein B.

    1988-01-01

    The aim, within the bounds of the Early Crustal Genesis Project, was the isotopic and chemical study of selected early crustal meta-sedimentary rocks. Western Australia was chosen as the first field area to examine, as the Yilgarn and Pilbara Blocks comprise one of the largest and most varied Precambrian terranes. Furthermore, the Western Gneiss Terrane (on the western flank of the Yilgarn Block) and the Pilbara Block are both non-greenstone in character; these types of terrane were relatively neglected, but are of great significance in the understanding of early crustal meta-sediments. The meta-sediments of aluminous or peraluminous character, commonly also enriched in Mg and/or Fe relative to the more common pelitic meta-sediments, and at many locations, deficient in one or more of the elements Ca, N, and K, were initially chosen.

  19. Study of physical chemical characteristics of a shungite

    OpenAIRE

    Maira Kazankapova; A. Bekzhanova; Sergey Efremov; Mikhail Nauryzbayev

    2012-01-01

    The physico-chemical characteristics of shungite from the field of Kazakhstan ("Bakyrchik") and Russia ("Zazhegino") was studied by elemental analysis, IR- spectroscopy and electron microscopy. The content of carbon in the schungite field "Zazhegino" is 28,0-31,0 %,  in the field "Bakyrchik" - 15,0-19,0 %, in schungite concentrate  "Bakyrchik" is 40,0 ± 2,0 %.  IR-spectroscopic analysis have been shown that carboxyl groups appear in addition to the concentrate of polycyclic hydrocarbons conta...

  20. Chemical treatment of zinc surface and its corrosion inhibition studies

    Indian Academy of Sciences (India)

    S K Rajappa; T V Venkatesha; B M Praveen

    2008-02-01

    The surface treatment of zinc and its corrosion inhibition was studied using a product (BTSC) formed in the reaction between benzaldehyde and thiosemicarbozide. The corrosion behaviour of chemically treated zinc surface was investigated in aqueous chloride–sulphate medium using galvanostatic polarization technique. Zinc samples treated in BTSC solution exhibited good corrosion resistance. The measured electrochemical data indicated a basic modification of the cathode reaction during corrosion of treated zinc. The corrosion protection may be explained on the basis of adsorption and formation of BTSC film on zinc surface. The film was binding strongly to the metal surface through nitrogen and sulphur atoms of the product. The formation of film on the zinc surface was established by surface analysis techniques such as scanning electron microscopy (SEM–EDS) and Fourier transform infrared spectroscopy (FTIR).

  1. Quantum chemical study on asymmetric catalysis reduction of imine

    Institute of Scientific and Technical Information of China (English)

    LI; Ming; (李明); TIAN; Anmin; (田安民)

    2003-01-01

    The quantum chemical method is employed to study the enantioselective reduction of imine with borane catalyzed by chiral oxazaborolidine. All the structures are optimized completely at the B3LYP/6-31G(d) level. The catalysis property of oxazaborolidine is notable. The reduction goes mainly through the formations of the catalyst-borane adduct, the catalyst-borane-imine adduct, and the catalyst-amidoborane adduct and the dissociation of the catalyst-amidoborane adduct with the regeneration of the catalyst. The controlling step for the reduction is the dissociation of the catalyst-amidoborane adduct. The main reduced product predicted theoretically is (R )-sec- ondary amine, which is in agreement with the experiment.

  2. Accuracy of self-reported intake of signature foods in a school meal intervention study: comparison between control and intervention period

    DEFF Research Database (Denmark)

    Biltoft-Jensen, Anja Pia; Damsgaard, Camilla Trab; Andersen, Rikke

    2015-01-01

    concentration and weight percentage using the Spearman correlations and cross-classification. Direct observation of school lunch intake (n 193) was used to score the accuracy of food-reporting as matches, intrusions, omissions and faults. The reporting of all lunch foods had higher percentage of matches......Bias in self-reported dietary intake is important when evaluating the effect of dietary interventions, particularly for intervention foods. However, few have investigated this in children, and none have investigated the reporting accuracy of fish intake in children using biomarkers. In a Danish...... school meal study, 8- to 11-year-old children (n 834) were served the New Nordic Diet (NND) for lunch. The present study examined the accuracy of self-reported intake of signature foods (berries, cabbage, root vegetables, legumes, herbs, potatoes, wild plants, mushrooms, nuts and fish) characterising...

  3. Study of medical isotope production facility stack emissions and noble gas isotopic signature using automatic gamma-spectra analysis platform

    Science.gov (United States)

    Zhang, Weihua; Hoffmann, Emmy; Ungar, Kurt; Dolinar, George; Miley, Harry; Mekarski, Pawel; Schrom, Brian; Hoffman, Ian; Lawrie, Ryan; Loosz, Tom

    2013-04-01

    The nuclear industry emissions of the four CTBT (Comprehensive Nuclear-Test-Ban Treaty) relevant radioxenon isotopes are unavoidably detected by the IMS along with possible treaty violations. Another civil source of radioxenon emissions which contributes to the global background is radiopharmaceutical production companies. To better understand the source terms of these background emissions, a joint project between HC, ANSTO, PNNL and CRL was formed to install real-time detection systems to support 135Xe, 133Xe, 131mXe and 133mXe measurements at the ANSTO and CRL 99Mo production facility stacks as well as the CANDU (CANada Deuterium Uranium) primary coolant monitoring system at CRL. At each site, high resolution gamma spectra were collected every 15 minutes using a HPGe detector to continuously monitor a bypass feed from the stack or CANDU primary coolant system as it passed through a sampling cell. HC also conducted atmospheric monitoring for radioxenon at approximately 200 km distant from CRL. A program was written to transfer each spectrum into a text file format suitable for the automatic gamma-spectra analysis platform and then email the file to a server. Once the email was received by the server, it was automatically analysed with the gamma-spectrum software UniSampo/Shaman to perform radionuclide identification and activity calculation for a large number of gamma-spectra in a short period of time (less than 10 seconds per spectrum). The results of nuclide activity together with other spectrum parameters were saved into the Linssi database. This database contains a large amount of radionuclide information which is a valuable resource for the analysis of radionuclide distribution within the noble gas fission product emissions. The results could be useful to identify the specific mechanisms of the activity release. The isotopic signatures of the various radioxenon species can be determined as a function of release time. Comparison of 133mXe and 133Xe activity

  4. ALTERNATIVE AND ENHANCED CHEMICAL CLEANING: CORROSION STUDIES RESULTS: FY2010

    Energy Technology Data Exchange (ETDEWEB)

    Wiersma, B.

    2010-09-29

    Due to the need to close High Level Waste storage tanks, chemical cleaning methods are needed for the removal of sludge heel materials remaining at the completion of mechanical tank cleaning efforts. Oxalic acid is considered the preferred cleaning reagent for heel dissolution of iron-based sludge. However, the large quantity of chemical reagents added to the tank farm from oxalic acid based cleaning has significant downstream impacts. Optimization of the oxalic acid cleaning process can potentially reduce the downstream impacts from chemical cleaning. To optimize oxalic acid usage, a detailed understanding of the chemistry of oxalic acid based sludge dissolution is required. Additionally, other acidic systems may be required for specific waste components that have low solubility in oxalic acid, and as a means to reduce oxalic acid usage in general. Electrochemical corrosion studies were conducted with 1 wt. % oxalic acid at mineral acid concentrations above and below the optimal conditions for this oxalic acid concentration. Testing environments included pure reagents, pure iron and aluminum phases, and sludge simulants. Mineral acid concentrations greater than 0.2 M and temperatures greater than 50 C result in unacceptably high corrosion rates. Results showed that manageable corrosion rates of carbon steel can be achieved at dilute mineral acid concentrations (i.e. less than 0.2 M) and low temperatures based on the contact times involved. Therefore, it is recommended that future dissolution and corrosion testing be performed with a dilute mineral acid and a less concentrated oxalic acid (e.g., 0.5 wt.%) that still promotes optimal dissolution. This recommendation requires the processing of greater water volumes than those for the baseline process during heel dissolution, but allows for minimization of oxalic acid additions. The following conclusions can be drawn from the test results: (1) In both nitric and sulfuric acid based reagents, the low temperature and

  5. [Study of quantum-pharmacological chemical characteristics of quercetin].

    Science.gov (United States)

    Zahorodnyĭ, M I

    2007-01-01

    It was established in the previous studies that quercetin prevented the development and caused faster regression of ulcers, petechia and anabroses in rats, which were induced by diclofenac taking. In the group of patients taking diclofenac together with quercetin, the ulcers and dyspeptic events were less found. The application of quercetin normalizes the function and metabolism of cartilage tissue of rabbits with an experimental osteoarthrosis and in patients with osteoartrosis. Quantum-chemical properties of molecule quercetin were studied using the methods of molecular mechanics MM+ and ab initio 6-31G*, and also semiempirical method. The following indices were investigated: distance between atoms (A), the distribution of electronic density of only external valency electrons, distribution of electrostatic potential; common energy of the exertion of molecule (kkal/mmol); binding energy (kkal/mmol); electron energy (kkal/mmol); energy of nucleus-nucleus interaction (kkal/mmol); formation heat (kkal/mmol); atomic charge (eB); value of the dipole moment of molecule (D); localization and energy of highest occupied orbital (HOMO) and the lowest unoccupied (LUMO) molecular orbital (eB) of quercetin miolecule; the value of absolute rigidity of chemical structure of bioflavonoid. It was shown, that bioflavonoid quercetin belongs to mild reagents, has nucleophilic properties, can react with alkaline, unsaturated and aromatic compounds,. Polar substitutes in the quercetine molecule influence on the distribution of superficial valency electrons and localization of HOMO and LUMO. The energy value of quercetin LUMO enables us to refer quercetine to the reducing agent and it is illustrated by antioxidant properties of this medicine.

  6. A feasibility study on the expected seismic AVA signatures of deep fractured geothermal reservoirs in an intrusive basement

    Science.gov (United States)

    Aleardi, Mattia; Mazzotti, Alfredo

    2014-12-01

    The deep geothermal reservoirs in the Larderello-Travale field (southern Tuscany) are found in intensively fractured portions of intrusive/metamorphic rocks. Therefore, the geothermal exploration has been in search of possible fracture signatures that could be retrieved from the analysis of geophysical data. In the present work we assess the feasibility of finding seismic markers in the pre-stack domain which may pinpoint fractured levels. Thanks to the availability of data from boreholes that ENEL GreenPower drilled in the deep intrusive basement of this geothermal field, we derived the expected amplitude versus angle (AVA) responses of the vapour reservoirs found in some intensely, but very localized, fractured volumes within the massive rocks. The information we have available limit us to build 1D elastic and isotropic models only and thus anisotropy effects related to the presence of fractures cannot be properly modelled. We analysed the velocities and the density logs pertaining to three wells which reached five deep fractured zones in the basement. The AVA response of the fractured intervals is modelled downscaling the log data to seismic scale and comparing the analytical AVA response (computed with the Aki and Richards approximation) and the AVA extracted from a synthetic common mid point (calculated making use of a reflectivity algorithm). The results show that the amplitude of the reflections from the fractured level is characterized by negative values at vertical incidence and by decreasing absolute amplitudes with the increase of the source to receiver offset. This contrasts with many observations from hydrocarbon exploration in clastic reservoirs where gas-sand reflections often exhibit negative amplitudes at short offsets but increasing absolute amplitudes for increasing source to receiver offsets. Thereby, some common AVA attributes considered in silicoclastic lithologies would lead to erroneous fracture localization. For this reason we propose a

  7. Practical quantum digital signature

    Science.gov (United States)

    Yin, Hua-Lei; Fu, Yao; Chen, Zeng-Bing

    2016-03-01

    Guaranteeing nonrepudiation, unforgeability as well as transferability of a signature is one of the most vital safeguards in today's e-commerce era. Based on fundamental laws of quantum physics, quantum digital signature (QDS) aims to provide information-theoretic security for this cryptographic task. However, up to date, the previously proposed QDS protocols are impractical due to various challenging problems and most importantly, the requirement of authenticated (secure) quantum channels between participants. Here, we present the first quantum digital signature protocol that removes the assumption of authenticated quantum channels while remaining secure against the collective attacks. Besides, our QDS protocol can be practically implemented over more than 100 km under current mature technology as used in quantum key distribution.

  8. Cyanobacterial signature genes.

    Science.gov (United States)

    Martin, Kirt A; Siefert, Janet L; Yerrapragada, Sailaja; Lu, Yue; McNeill, Thomas Z; Moreno, Pedro A; Weinstock, George M; Widger, William R; Fox, George E

    2003-01-01

    A comparison of 8 cyanobacterial genomes reveals that there are 181 shared genes that do not have obvious orthologs in other bacteria. These signature genes define aspects of the genotype that are uniquely cyanobacterial. Approximately 25% of these genes have been associated with some function. These signature genes may or may not be involved in photosynthesis but likely they will be in many cases. In addition, several examples of widely conserved gene order involving two or more signature genes were observed. This suggests there may be regulatory processes that have been preserved throughout the long history of the cyanobacterial phenotype. The results presented here will be especially useful because they identify which of the many genes of unassigned function are likely to be of the greatest interest.

  9. Radiation and quantum chemical studies of chalcone derivatives.

    Science.gov (United States)

    Gaikwad, P; Priyadarsini, K I; Naumov, S; Rao, B S M

    2010-08-05

    The reactions of oxidizing radicals ((*)OH, Br(2)(*-), and SO(4)(*-)) with -OH-, -CH(3)-, or -NH(2)-substituted indole chalcones and hydroxy benzenoid chalcones were studied by radiation and quantum chemical methods. The (*)OH radical was found to react by addition at diffusion-controlled rates (k = 1.1-1.7 x 10(10) dm(3) mol(-1) s(-1)), but Br(2)(*-) radical reacted by 2 orders of magnitude lower. Quantum chemical calculations at the B3LYP/6-31+G(d,p) level of theory have shown that the (C2-OH)(*), (C11-OH)(*), and (C10-OH)(*) adducts of the indole chalcones and the (C7-OH)(*) and (C8-OH)(*) adducts of the hydroxy benzenoid chalcones are more stable with DeltaH = -39 to -28 kcal mol(-1) and DeltaG = -32 to -19 kcal mol(-1). This suggests that (*)OH addition to the alpha,beta-unsaturated bond is a major reaction channel in both types of chalcones and is barrierless. The stability and lack of dehydration of the (*)OH adducts arise from two factors: strong frontier orbital interaction due to the low energy gap between interacting orbitals and the negligible Coulombic repulsion due to small absolute values of Mulliken charges. The transient absorption spectrum measured in the (*)OH radical reaction with all the indole chalcone derivatives exhibited a maximum at 390 nm, which is in excellent agreement with the computed value (394 nm). The formation of three phenolic products under steady-state radiolysis is in line with the three stable (*)OH adducts predicted by theory. Independent of the substituent, identical spectra (lambda(max) = 330-360 and approximately 580 nm) were obtained on one-electron oxidation of the three indole chalcones. MO calculations predict the deprotonation from the -NH group is more efficient than from the substituent due to the larger electron density on the N1 atom forming the chalcone indolyl radical. Its reduction potential was determined to be 0.56 V from the ABTS(*-)/ABTS(2-) couple. In benzenoid chalcones, the (*)OH adduct spectrum is

  10. A chemical study of the photodissociation region NGC 7023

    Science.gov (United States)

    Fuente, A.; Martin-Pintado, J.; Cernicharo, J.; Bachiller, R.

    1993-09-01

    To investigate the effects of the UV radiation on the chemistry of nitrogenated molecules in molecular clouds, we have carried out an observational study of the photodissociation region (PDR) associated with the reflection nebula NGC 7023. We mapped a region of 3' × 3' over the PDR in millimeter transitions of 12CO, 13CO, C18O, HCO+, HCN, HNC and N2H+. Spectra of CS, CN and C2H and of the rarer isotopic species H13CO+, H13CN, and HN13C, were also obtained at selected positions. We find evidences of selective photodissociation in the estimated 13CO/C15O ratio. Furthermore, all molecular abundances, except those of CN and perhaps C2H, decrease towards the star, and significant gradients in the values of some molecular abundance ratios (the HNC/HCN ratio decreases by a factor of 5, the N2H+/HCO+ ratio decreases by a factor of 12, the CN/HCN ratio increases by a factor of 8 and the (CN+HCN+HNC)/NH3 ratio increases by a factor of 30 towards the star position) reveal the existence of important chemical changes in this direction. Chemical equilibrium model calculations have been also carried out in order to interpret the observed behavior. Our results show that the variations found in molecular abundances cannot be explained by the kinetic temperature and/or the hydrogen density gradients measured in this region. The observed behavior is well explained by the influence of the stellar UV radiation on the chemistry of the molecular gas if the emission arises in a region at a visual extinction between 6 and 10 mag from the star. Molecular destruction in this region (Aυ ˜ 6 mag) is due mainly to reactions with H+, C, H, C+, O, and to electronic recombination. The CN/HCN ratio is suggested as a tracer of enhanced UV fields.

  11. Potential Signatures of Semi-volatile Compounds Associated With Nuclear Processing

    Energy Technology Data Exchange (ETDEWEB)

    Probasco, Kathleen M.; Birnbaum, Jerome C.; Maughan, A. D.

    2002-06-01

    Semi-volatile chemicals associated with nuclear processes (e.g., the reprocessing of uranium to produce plutonium for nuclear weapons, or the separation of actinides from processing waste streams), can provide sticky residues or signatures that will attach to piping, ducting, soil, water, or other surface media. Volatile compounds, that are more suitable for electro-optical sensing, have been well studied. However, the semi-volatile compounds have not been well documented or studied. A majority of these semi-volatile chemicals are more robust than typical gaseous or liquid chemicals and can have lifetimes of several weeks, months, or years in the environment. However, large data gaps exist concerning these potential signature compounds and more research is needed to fill these data gaps so that important signature information is not overlooked or discarded. This report investigates key semi-volatile compounds associated with nuclear separations, identifies available chemical and physical properties, and discusses the degradation products that would result from hydrolysis, radiolysis and oxidation reactions on these compounds.

  12. Typical signature of DNA damage in white blood cells: a pilot study on etheno adducts in Danish mother-newborn child pairs

    DEFF Research Database (Denmark)

    Arab, K; Pedersen, Marie; Nair, J;

    2009-01-01

    The impact of DNA damage commonly thought to be involved in chronic degenerative disease causation is particularly detrimental during fetal development. Within a multicenter study, we analyzed 77 white blood cell (WBC) samples from mother-newborn child pairs to see if imprinting of DNA damage...... in mother and newborn shows a similar pattern. Two adducts 1,N(6)-ethenodeoxyadenosine (epsilondA) and 3,N(4)-ethenodeoxycytidine (epsilondC) were measured by our ultrasensitive immunoaffinity (32)P-post-labeling method. These miscoding etheno-DNA adducts are generated by the reaction of lipid peroxidation...... arising from endogenous reactive aldehydes in WBC of both mother and newborn can be reliably assessed by epsilondA and epsilondC as biomarkers. The high correlation of etheno adduct levels in mother and child WBC suggests that a typical signature of DNA damage is induced similarly in fetus and mother...

  13. Phosphorus effects on the mycelium and storage structures of an arbuscular mycorrhizal fungus as studied in the soil and roots by analysis of fatty acid signatures

    DEFF Research Database (Denmark)

    Olsson, P.A.; Bååth, E.; Jakobsen, I.

    1997-01-01

    in the extraradical mycelium was positively correlated with the level of root infection and thus decreased with increasing applications of P. The neutral lipid/phospholipid ratio indicated that at high P levels, less carbon was allocated to storage structures. At all levels of P applied, the major part of the AM......The distribution of an arbuscular mycorrhizal (AM) fungus between soil and roots, and between mycelial and storage structures, was studied by use of the fatty acid signature 16:1 omega 5. Increasing the soil phosphorus level resulted in a decrease in the level of the fatty acid 16:1 omega 5...... in the soil and roots. A similar decrease was detected by microscopic measurements of root colonization and of the length of AM fungal hyphae in the soil. The fatty acid 16:1 omega 5 was estimated from two types of lipids, phospholipids and neutral lipids, which mainly represent membrane lipids and storage...

  14. Studies of Trace Gas Chemical Cycles Using Observations, Inverse Methods and Global Chemical Transport Models

    Science.gov (United States)

    Prinn, Ronald G.

    2001-01-01

    For interpreting observational data, and in particular for use in inverse methods, accurate and realistic chemical transport models are essential. Toward this end we have, in recent years, helped develop and utilize a number of three-dimensional models including the Model for Atmospheric Transport and Chemistry (MATCH).

  15. Probabilistic Model for Dynamic Signature Verification System

    Directory of Open Access Journals (Sweden)

    Chai Tong Yuen

    2011-11-01

    Full Text Available This study has proposed the algorithm for signature verification system using dynamic parameters of the signature: pen pressure, velocity and position. The system is proposed to read, analyze and verify the signatures from the SUSig online database. Firstly, the testing and reference samples will have to be normalized, re-sampled and smoothed through pre-processing stage. In verification stage, the difference between reference and testing signatures will be calculated based on the proposed thresholded standard deviation method. A probabilistic acceptance model has been designed to enhance the performance of the verification system. The proposed algorithm has reported False Rejection Rate (FRR of 14.8% and False Acceptance Rate (FAR of 2.64%. Meanwhile, the classification rate of the system is around 97%.

  16. Material Development Study for a Hazardous Chemical Protective Clothing Outfit

    Science.gov (United States)

    1980-08-01

    chemicals was technical grade or better (>90%) and were used without further purification. Specialty chemicals including formuations such as agri- cultural...polycarbon- ate. Teflon yarn is available for sewing seams. Bonding patches over the seams would be required to cover holes left from sewing. Because

  17. Sustainability Indicators for Chemical Processes: III. Biodiesel Case Study

    Science.gov (United States)

    The chemical industry is one of the most important business sectors, not only economically, but also societally; as it allows humanity to attain higher standards and quality of life. Simultaneously, chemical products and processes can be the origin of potential human health and ...

  18. The Iron Blast Furnace: A Study in Chemical Thermodynamics.

    Science.gov (United States)

    Treptow, Richard S.; Jean, Luckner

    1998-01-01

    Discusses the furnace from a chemical thermodynamics perspective. Examines the enthalpy, entropy, and free energy change for each reaction of importance. These properties are interpreted on the molecular level then used to deduce the conditions necessary for each reaction to occur in its intended direction. Chemical kinetics is also discussed.…

  19. Quantum chemical studies on the reactivity of oxazole derivatives

    Science.gov (United States)

    Hosseinzadeh, Behzad; Eskandari, Khalil; Zarandi, Maryam; Asli, Reza

    2016-11-01

    The quantum chemical study of the reactivity of a series of oxazole derivatives substituted at 2, 4, and 5 positions was performed using B3LYP/6-311++G( d, p) and MP2/6-311++G( d, p) levels of theory. Different substituents have been applied to cover a wide range of electronic effects. On the basis of Fukui functions, oxazole derivatives in the gas phase are found to be suitable nucleophilic sites. For the most of studied substituents, it was observed that the calculated Fukui function f k - values at the N-position are small in case of electron-withdrawing substituents, resulting a preferred N-position for hard reactions. In contrast, large f k - values in case of electron-donating groups show a preferred N-position for soft reactions. These two local reactivity descriptors predicted the reactivity of the electron-rich oxazoles sequence to be 2-substituted oxazoles > 5-substituted oxazoles > 4-substituted oxazoles, where due to resonance effect, the reactivity toward electrophilic attack at the pyridine nitrogen atom is enhanced by electron donor substituents.

  20. Chemical studies of single-walled carbon nanotubes

    CERN Document Server

    Xu, C

    2001-01-01

    WCl sub 6 has also been introduced into arc-vapourised SWNTs. Chapter 6 gives the details for all the experimental work of the thesis. of H sub 2 have also been studied. Chapter four describes the various processes used to purify arc-vapourised SWNTs on a laboratory scale. Two potentially scalable processes have also been studied. Both acid and gas oxidants have been used to purify SWNTs grown in the CVD method. The chemical resistance of CVD SWNTs (48 h of conc. HNO sub 3 treatment) has been shown for the first time. Various assembly behaviours of purified SWNTs, including loop and spiral structures, straight long bundles or somewhat aligned structures, are also described. Chapter five presents the filling of arc-vapourised SWNTs with LnX sub n (X = Cl, Br and I, n = 2 or 3) using the capallarity method at high temperature (570-910 deg C). The first example of a polycrystalline structure within SWNTs filled with a single material (SmCl sub 3) has been provided. Fullerenes within SWNTs in the SWNT samples ext...

  1. NATO Advanced Study Institute on Chemical Transport in Melasomatic Processes

    CERN Document Server

    1987-01-01

    As indicated on the title page, this book is an outgrowth of the NATO Advanced Study Institute (ASI) on Chemical Transport in Metasomatic Processes, which was held in Greece, June 3-16, 1985. The ASI consisted of five days of invited lectures, poster sessions, and discussion at the Club Poseidon near Loutraki, Corinthia, followed by a two-day field trip in Corinthia and Attica. The second week of the ASI consisted of an excursion aboard M/S Zeus, M/Y Dimitrios II, and the M/S Irini to four of the Cycladic Islands to visit, study, and sample outstanding exposures of metasomatic activity on Syros, Siphnos, Seriphos, and Naxos. Nine­ teen invited lectures and 10 session chairmen/discussion leaders participated in the ASI, which was attended by a total of 92 professional scientists and graduate stu­ dents from 15 countries. Seventeen of the invited lectures and the Field Excursion Guide are included in this volume, together with 10 papers and six abstracts representing contributed poster sessions. Although more...

  2. Quantum chemical studies of photochromic properties of benzoxazine compound

    Energy Technology Data Exchange (ETDEWEB)

    Toliautas, Stepas, E-mail: stepas.toliautas@ff.stud.vu.lt [Department of Theoretical Physics, Vilnius University, Sauletekio 9-III, LT-10222 Vilnius (Lithuania); Sulskus, Juozas, E-mail: juozas.sulskus@ff.vu.lt [Department of Theoretical Physics, Vilnius University, Sauletekio 9-III, LT-10222 Vilnius (Lithuania); Valkunas, Leonas, E-mail: leonas.valkunas@ff.vu.lt [Department of Theoretical Physics, Vilnius University, Sauletekio 9-III, LT-10222 Vilnius (Lithuania); Institute of Physics, Center for Physical Sciences and Technology, Savanoriu 231, LT-02300 Vilnius (Lithuania); Vengris, Mikas, E-mail: mikas.vengris@ff.vu.lt [Department of Quantum Electronics, Vilnius University, Sauletekio 9-III, LT-10222 Vilnius (Lithuania)

    2012-08-24

    Highlights: Black-Right-Pointing-Pointer Photochromic indolo-benzoxazine compound is studied. Black-Right-Pointing-Pointer Advanced LC-TDDFT and GMC-QDPT methods are used for excited state calculations. Black-Right-Pointing-Pointer Oxazine ring opens upon UV light excitation. Black-Right-Pointing-Pointer Fragments of the compound assume structures similar to the ions of separate molecules. Black-Right-Pointing-Pointer Multiple pathways of the photo-induced reaction are expected. -- Abstract: Molecular electronic structure of ground and excited states of a photochromic indolo[2,1-b][1,3]benzoxazine compound incorporating closed-ring system, which opens upon UV light excitation, was studied using various quantum chemical methods. Three local minima of the ground electronic state potential energy surface and related transition states were identified along the path of rotation of 4-nitrophenol group. Additionally, three local minima of the excited electronic states were located. The evaluated transition energy barriers between local ground-state minima nearest to the initial structure of the investigated molecule are less than 2 k{sub B}T, making open structures likely to revert to the initial structure by thermalization. Results obtained using ab initio GMC-QDPT method were explored and compared to the widely used TD-DFT and semi-empiric ZINDO methods.

  3. Chemical and biological warfare: General studies. (Latest citations from the NTIS bibliographic database). Published Search

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-10-01

    The bibliography contains citations concerning federally sponsored and conducted studies into chemical and biological warfare operations and planning. These studies cover areas not addressed in other parts of this series. The topics include production and storage of agents, delivery techniques, training, military and civil defense, general planning studies, psychological reactions to chemical warfare, evaluations of materials exposed to chemical agents, and studies on banning or limiting chemical warfare. Other published searches in this series on chemical warfare cover detection and warning, defoliants, protection, and biological studies, including chemistry and toxicology. (Contains 50-250 citations and includes a subject term index and title list.) (Copyright NERAC, Inc. 1995)

  4. Chemical and biological warfare: General studies. (Latest citations from the NTIS bibliographic database). Published Search

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-11-01

    The bibliography contains citations concerning federally sponsored and conducted studies into chemical and biological warfare operations and planning. These studies cover areas not addressed in other parts of this series. The topics include production and storage of agents, delivery techniques, training, military and civil defense, general planning studies, psychological reactions to chemical warfare, evaluations of materials exposed to chemical agents, and studies on banning or limiting chemical warfare. Other published searches in this series on chemical warfare cover detection and warning, defoliants, protection, and biological studies, including chemistry and toxicology.(Contains 50-250 citations and includes a subject term index and title list.) (Copyright NERAC, Inc. 1995)

  5. Alternative Enhanced Chemical Cleaning Basic Studies Results FY09

    Energy Technology Data Exchange (ETDEWEB)

    Hay, M.; King, W.

    2010-05-05

    Due to the need to close waste storage tanks, chemical cleaning methods are needed for the effective removal of the heels. Oxalic acid is the preferred cleaning reagent for sludge heel dissolution, particularly for iron-based sludge, due to the strong complexing strength of the oxalate. However, the large quantity of oxalate added to the tank farm from oxalic acid based chemical cleaning has significant downstream impacts. Optimization of the oxalic acid cleaning process can potentially reduce the downstream impacts from chemical cleaning. To optimize oxalic acid usage, a detailed understanding of the chemistry of oxalic acid based sludge dissolution is required. Additionally, other acid systems may be required for specific waste components with low solubility in oxalic acid and as a means to reduce oxalic acid usage in general. Solubility tests were conducted using non-radioactive, pure metal phases known to be the primary phases present in High Level Waste sludge. The metal phases studied included the aluminum phases gibbsite and boehmite and the iron phases magnetite and hematite. Hematite and boehmite are expected to be the most difficult iron and aluminum phases to dissolve. These mineral phases have been identified in both SRS and Hanford High Level Waste sludge. Acids evaluated for dissolution included oxalic, nitric, and sulfuric acids. The results of the solubility tests indicate that oxalic and sulfuric acids are more effective for the dissolution of the primary sludge phases. For boehmite, elevated temperature will be required to promote effective phase dissolution in the acids studied. Literature reviews, thermodynamic modeling, and experimental results have all confirmed that pH control using a supplemental proton source (additional acid) is critical for minimization of oxalic acid usage during the dissolution of hematite. These results emphasize the importance of pH control in optimizing hematite dissolution in oxalic acid and may explain the somewhat

  6. Statistical clumped isotope signatures

    NARCIS (Netherlands)

    Röckmann, T.; Popa, M. E.; Krol, M. C.; Hofmann, M. E. G.

    2016-01-01

    High precision measurements of molecules containing more than one heavy isotope may provide novel constraints on element cycles in nature. These so-called clumped isotope signatures are reported relative to the random (stochastic) distribution of heavy isotopes over all available isotopocules of a m

  7. Signature transition and compactification

    CERN Document Server

    Mohseni, M

    2000-01-01

    It is shown that a change in the signature of the space-time metric together with compactification of internal dimensions could occure in a six-dimensional cosmological model. We also show that this is due to interaction with Maxwell fields having support in the internal part of the space-time.

  8. Signatures of the Invisible

    CERN Multimedia

    Strom, D

    2003-01-01

    On the Net it is possible to take a look at art from afar via Virtual Museums. One such exhibition was recently in the New York Museum of Modern Art's branch, PS1. Entitled 'Signatures of the Invisible' it was a collaborative effort between artists and physicists (1/2 page).

  9. Collider signatures of hylogenesis

    Science.gov (United States)

    Demidov, S. V.; Gorbunov, D. S.; Kirpichnikov, D. V.

    2015-02-01

    We consider collider signatures of the hylogenesis—a variant of the antibaryonic dark matter model. We obtain bounds on the model parameters from results of the first LHC run. Also we suggest several new channels relevant for probing the antibaryonic dark matter at LHC.

  10. Collider signatures of Hylogenesis

    CERN Document Server

    Demidov, S V; Kirpichnikov, D V

    2014-01-01

    We consider collider signatures of the hylogenesis --- a variant of antibaryonic dark matter model. We obtain bounds on the model parameters from results of the first LHC run. Also we suggest several new channels relevant for probing the antibaryonic dark matter at LHC.

  11. Gene expression signatures that predict outcome of tamoxifen-treated estrogen receptor-positive, high-risk, primary breast cancer patients: a DBCG study.

    Directory of Open Access Journals (Sweden)

    Maria B Lyng

    Full Text Available BACKGROUND: Tamoxifen significantly improves outcome for estrogen receptor-positive (ER+ breast cancer, but the 15-year recurrence rate remains 30%. The aim of this study was to identify gene profiles that accurately predicted the outcome of ER+ breast cancer patients who received adjuvant Tamoxifen mono-therapy. METHODOLOGY/PRINCIPAL FINDINGS: Post-menopausal breast cancer patients diagnosed no later than 2002, being ER+ as defined by >1% IHC staining and having a frozen tumor sample with >50% tumor content were included. Tumor samples from 108 patients treated with adjuvant Tamoxifen were analyzed for the expression of 59 genes using quantitative-PCR. End-point was clinically verified recurrence to distant organs or ipsilateral breast. Gene profiles were identified using a model building procedure based on conditional logistic regression and leave-one-out cross-validation, followed by a non-parametric bootstrap (1000x re-sampling. The optimal profiles were further examined in 5 previously-reported datasets containing similar patient populations that were either treated with Tamoxifen or left untreated (n = 623. Three gene signatures were identified, the strongest being a 2-gene combination of BCL2-CDKN1A, exhibiting an accuracy of 75% for prediction of outcome. Independent examination using 4 previously-reported microarray datasets of Tamoxifen-treated patient samples (n = 503 confirmed the potential of BCL2-CDKN1A. The predictive value was further determined by comparing the ability of the genes to predict recurrence in an additional, previously-published, cohort consisting of Tamoxifen-treated (n = 58, p = 0.015 and untreated patients (n = 62, p = 0.25. CONCLUSIONS/SIGNIFICANCE: A novel gene expression signature predictive of outcome of Tamoxifen-treated patients was identified. The validation suggests that BCL2-CDKN1A exhibit promising predictive potential.

  12. On Mechanism of Signature Inversion

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    <正>The signature is associated with the invariance of a system with intrinsic quadrupole deformation under a rotation of 180° around a principal axis, and is defined in the cranking model. The signature

  13. Rodent-repellent studies. III. Advanced studies in the evaluation of chemical repellents

    Science.gov (United States)

    Bellack, E.; DeWitt, J.B.

    1949-01-01

    In order to bridge the gap between preliminary screening of chemicals for potential rodent repellency and the application ofthese compounds to paper cartons, more advanced studies in the evaluation ofpromising materials have been carried out. These studies have resulted in: (1) a modification of the food acceptance technique which eliminates doubtful compounds and also provides a closer analogy to the ultimate goal, and (2) a method for rapidly testing chemicals incorporated in paper. When the results of these latter tests are expressed as a function of time, it can be shown that a distinct correlation exists between the deterrency exhibited by treated paper and the repellency of treated food.

  14. Study of physical chemical characteristics of a shungite

    Directory of Open Access Journals (Sweden)

    Maira Kazankapova

    2012-05-01

    Full Text Available The physico-chemical characteristics of shungite from the field of Kazakhstan ("Bakyrchik" and Russia ("Zazhegino" was studied by elemental analysis, IR- spectroscopy and electron microscopy. The content of carbon in the schungite field "Zazhegino" is 28,0-31,0 %,  in the field "Bakyrchik" - 15,0-19,0 %, in schungite concentrate  "Bakyrchik" is 40,0 ± 2,0 %.  IR-spectroscopic analysis have been shown that carboxyl groups appear in addition to the concentrate of polycyclic hydrocarbons containing methylene groups. Analysis of electron microscopy have been shown that as a result of enrichment by carbon, shungite can get a more developed surface structure and porosity.

  15. Periodic quantum chemical studies on anhydrous and hydrated acid clinoptilolite.

    Science.gov (United States)

    Valdiviés Cruz, Karell; Lam, Anabel; Zicovich-Wilson, Claudio M

    2014-08-07

    Periodic quantum chemistry methods as implemented in the crystal09 code were considered to study acid clinoptilolite (HEU framework type), both anhydrous and hydrated. The most probable location of acid sites and water molecules together with other structural details has been the object of particular attention. Calculations were performed at hybrid and pristine DFT levels of theory with a VDZP quality basis set in order to compare performances. It arises that PBE0 provides the best agreement with experimental data as concerns structural features and the most stable Al distribution in the framework. The role of the water molecule distribution in the stability of the systems, the most probable structure that they induce in the material, and their eventual influence on further chemical modification processes, such as dealumination, are discussed in detail. Results show that, apart from the usually considered interactions of water molecules with the zeolite framework, that is, a H-bond with Brönsted acid sites and coordination with framework Al as Lewis ones, it is necessary to consider cooperation of other weaker effects so as to fully understand the hydration effect in this kind of materials.

  16. Studies on the Chemical Constituents from Marine Bryozoan Cryptosula pallasiana

    Directory of Open Access Journals (Sweden)

    Xiang-Rong Tian

    2015-06-01

    Full Text Available The aim of this study was to investigate the chemical constituents of marine bryozoan Cryptosula pallasiana inhabiting Huang Island of China. Three aromatic compounds, p-methylsulfonylmethyl-phenol (1, p-hydroxybenzaldehyde (4 and methylparaben (5, nine alkaloids, 7-bromoquinolin-4(1H-one (2, 7-bromo-2,4(1H,3H-quinazolinedione (3, benzamide (6, phenylacetamide (7, 4(3H-quinazolinone (8, thymine (9, uracil (10, hypoxanthine (11 and tryptophan (12, together with two glycerol derivatives, glycerol (13 and monoheneicosanoin (14, were isolated for the first time from this marine bryozoan. Among the isolates, compounds 1 and 2 were new natural products, and their spectral traits were reported for the first time. The structures of the two compounds were elucidated by extensive spectroscopic analyses, including HR-ESI-MS, EI-MS, 1D- and 2D-NMR techniques. The isolated compounds 1–3 were evaluated for their cytotoxicity against HL-60 human myeloid leukemia cell line. The results showed that bromated alkaloid (3 appeared strong cytotoxicity against HL-60 cells with IC 50 value of 11.87 µg/mL, while compounds 1 and 2 were inactivity.

  17. Forcing an entire bifurcation diagram: Case studies in chemical oscillators

    Science.gov (United States)

    Kevrekidis, I. G.; Aris, R.; Schmidt, L. D.

    1986-12-01

    We study the finite amplitude periodic forcing of chemical oscillators. In particular, we examine systems that, when autonomous, (i.e. for zero forcing amplitude) exhibit a single stable oscillation. Using one of the system parameters as a forcing variable by varying it periodically, we show through extensive numerical work how the bifurcation diagram of the autonomous system with respect to this parameter affects the qualitative response of the full forced system. As the forcing variable oscillates around its midpoint, its instantaneous values may cross points (such as Hopf bifurcation poiints) of the autonomous bifurcation diagram so that the characterization of the system as a simple forced oscillator is no longer valid. Such a neighboring Hopf bifurcation of the unforced system is found to set the scene for the interaction of resonance horns and the loss of tori in the full forced system as the amplitude of the forcing grows. Our test case presented here is the Continuous Stirred Tank Reactor (CSTR) with periodically forced coolant temperature.

  18. Information processing through a bio-based redox capacitor: signatures for redox-cycling.

    Science.gov (United States)

    Liu, Yi; Kim, Eunkyoung; White, Ian M; Bentley, William E; Payne, Gregory F

    2014-08-01

    Redox-cycling compounds can significantly impact biological systems and can be responsible for activities that range from pathogen virulence and contaminant toxicities, to therapeutic drug mechanisms. Current methods to identify redox-cycling activities rely on the generation of reactive oxygen species (ROS), and employ enzymatic or chemical methods to detect ROS. Here, we couple the speed and sensitivity of electrochemistry with the molecular-electronic properties of a bio-based redox-capacitor to generate signatures of redox-cycling. The redox capacitor film is electrochemically-fabricated at the electrode surface and is composed of a polysaccharide hydrogel with grafted catechol moieties. This capacitor film is redox-active but non-conducting and can engage diffusible compounds in either oxidative or reductive redox-cycling. Using standard electrochemical mediators ferrocene dimethanol (Fc) and Ru(NH3)6Cl3 (Ru(3+)) as model redox-cyclers, we observed signal amplifications and rectifications that serve as signatures of redox-cycling. Three bio-relevant compounds were then probed for these signatures: (i) ascorbate, a redox-active compound that does not redox-cycle; (ii) pyocyanin, a virulence factor well-known for its reductive redox-cycling; and (iii) acetaminophen, an analgesic that oxidatively redox-cycles but also undergoes conjugation reactions. These studies demonstrate that the redox-capacitor can enlist the capabilities of electrochemistry to generate rapid and sensitive signatures of biologically-relevant chemical activities (i.e., redox-cycling).

  19. USI/Chemplex/Quantum Chemical Co. Outfall Study, 1987

    Data.gov (United States)

    US Fish and Wildlife Service, Department of the Interior — Sediment samples collected in 1987 from the Quantum Chemical Corporation outfall on the Upper Mississippi River detected 14 polycyclic aromatic hydrocarbons (PAH's)....

  20. Study and interpretation of the chemical characteristics of natural water

    Science.gov (United States)

    Hem, John David

    1985-01-01

    The chemical composition of natural water is derived from many different sources of solutes, including gases and aerosols from the atmosphere, weathering and erosion of rocks and soil, solution or precipitation reactions occurring below the land surface, and cultural effects resulting from human activities. Broad interrelationships among these processes and their effects can be discerned by application of principles of chemical thermodynamics. Some of the processes of solution or precipitation of minerals can be closely evaluated by means of principles of chemical equilibrium, including the law of mass action and the Nernst equation. Other processes are irreversible and require consideration of reaction mechanisms and rates. The chemical composition of the crustal rocks of the Earth and the composition of the ocean and the atmosphere are significant in evaluating sources of solutes in natural freshwater.

  1. A Study on Physical Dispersion and Chemical Modification of Graphene

    Energy Technology Data Exchange (ETDEWEB)

    Yim, Eun-Chae; Kim, Seong-Jun [Chonnam National University, Gwangju (Korea, Republic of)

    2015-12-15

    Graphene has a wide spectrum on its application field due to various and excellent physical properties. However, it is very difficult to apply that graphene exists as lump or fold condition in general organic solvents. Besides, graphene was difficult to maintain as uniform condition due to chemical inert and distributions with various size and shapes. Therefore, this study was focused to study dispersion and modifying methods of aggregated graphene. The dispersion methods contain as follow: i) physical milling using glass bead, ii) co-treatment of glass bead and ultrasonic waves, iii) dispersion in organic solvents, iv) modifying with dry-ice. Milling using glass bead with size 2.5 mm was effective to be size decrease of 36.4% in comparison with control group. Mixed treatment of glass bead (size 2.5 mm) and ultrasonic waves (225W, 10 min) showed relative size decrease of 76%, suggesting that the size decrease depends on the size of glass bead, intensity of ultrasonic waves and treatment time. Solvents of Ethyl acetate (EA) and Isoprophyl alcohol (IPA) were used in order to improve dispersion by modifying surface of graphene. IPA of them showed a favorable dispersion with more -CO functional groups in the FT-IR analysis. On the other hand, the oxygen content of graphene surface modified by dry-ice was highly increased from 0.8 to 4.9%. From the results, it was decided that the favorable dispersion state for a long time was obtained under the condition of -CO functional group increase in IPA solvent.

  2. Two Improved Digital Signature Schemes

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    In this paper, two improved digital signature schemes are presented based on the design of directed signaturescheme [3]. The peculiarity of the system is that only if the scheme is specific recipient, the signature is authenticated.Since the scheme adds the screen of some information parameters, the difficulty of deciphered keys and the security ofdigital signature system are increased.

  3. An individuality model for online signatures using global Fourier descriptors

    Science.gov (United States)

    Kholmatov, Alisher; Yanikoglu, Berrin

    2008-03-01

    The discriminative capability of a biometric is based on its individuality/uniqueness and is an important factor in choosing a biometric for a large-scale deployment. Individuality studies have been carried out rigorously for only certain biometrics, in particular fingerprint and iris, while work on establishing handwriting and signature individuality has been mainly on feature level. In this study, we present a preliminary individuality model for online signatures using the Fourier domain representation of the signature. Using the normalized Fourier coefficients as global features describing the signature, we derive a formula for the probability of coincidentally matching a given signature. Estimating model parameters from a large database and making certain simplifying assumptions, the probability of two arbitrary signatures to match in 13 of the coefficients is calculated as 4.7x10 -4. When compared with the results of a verification algorithm that parallels the theoretical model, the results show that the theoretical model fits the random forgery test results fairly well. While online signatures are sometimes dismissed as not very secure, our results show that the probability of successfully guessing an online signature is very low. Combined with the fact that signature is a behavioral biometric with adjustable complexity, these results support the use of online signatures for biometric authentication.

  4. Hybrid Baryon Signatures

    CERN Document Server

    Page, P R

    2000-01-01

    We discuss whether a low-lying hybrid baryon should be defined as a three quark - gluon bound state or as three quarks moving on an excited adiabatic potential. We show that the latter definition becomes exact, not only for very heavy quarks, but also for specific dynamics. We review the literature on the signatures of hybrid baryons, with specific reference to strong hadronic decays, electromagnetic couplings, diffractive production and production in psi decay.

  5. SMAWT Signature Test

    Science.gov (United States)

    1974-10-01

    were generally inversely proportional to the size assesments of the flash and smoke . Table 26 shows the percent of change in average judgments of...Average Time of Gunner’s View Obscuration by Smoke During Firings From the Wood Line .. .. ..... ..... ...... ..... .. 18 7. Average Obscuration Times...of Gunner’s View Obscuration by Smoke - Grass Line 19 8. Normalized Comparisons of the Relative Grades Assigned to Systems Signature Components

  6. Observational Signatures of Magnetic Reconnection

    Science.gov (United States)

    Savage, Sabrina

    2014-01-01

    Magnetic reconnection is often referred to as the primary source of energy release during solar flares. Directly observing reconnection occurring in the solar atmosphere, however, is not trivial considering that the scale size of the diffusion region is magnitudes smaller than the observational capabilities of current instrumentation, and coronal magnetic field measurements are not currently sufficient to capture the process. Therefore, predicting and studying observationally feasible signatures of the precursors and consequences of reconnection is necessary for guiding and verifying the simulations that dominate our understanding. I will present a set of such observations, particularly in connection with long-duration solar events, and compare them with recent simulations and theoretical predictions.

  7. Laser studies of chemical reaction and collision processes

    Energy Technology Data Exchange (ETDEWEB)

    Flynn, G. [Columbia Univ., New York, NY (United States)

    1993-12-01

    This work has concentrated on several interrelated projects in the area of laser photochemistry and photophysics which impinge on a variety of questions in combustion chemistry and general chemical kinetics. Infrared diode laser probes of the quenching of molecules with {open_quotes}chemically significant{close_quotes} amounts of energy in which the energy transferred to the quencher has, for the first time, been separated into its vibrational, rotational, and translational components. Probes of quantum state distributions and velocity profiles for atomic fragments produced in photodissociation reactions have been explored for iodine chloride.

  8. EXPERIMENTAL STUDY OF CHEMICAL CHOLECYSTECTOMY: OBSERVATION OF PATHOLOGICAL CHANGES

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Objective: TO verify through animal experiment the validity of chemical cholecystectomy . Methods: The experimental objects seven healthy juvenile pigs,hardener was infused into the gallbladder,after infusion the samples were collected by pathoiogical examination , according to the different duration under anesthestize. Reslts:The mucous destructive and digestive process remained with one week, the inflammatory reacton in two weeks,the chronic inflatoy reaction compained a a great deal of granu lation tissue and scar formation occurred in 4th-8th week,10 weeks latter,the inflmmatory reaction reduced ,and scar tissue formed. Conclusion: Chemical cholecystectomy is safe and reliable in clinical.

  9. EXPERIMENTAL STUDY OF CHEMICAL CHOLECYSTECTOMY OF PATHOLOGIC OBSERVATION

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Objective:To verify through animal experiment the validity of chemical cholecystectomy.Mothods:The expermental objects seven healthy juvenile pigs,hardener was infused into the gallbladder,after infusion the sapmles were collected by pathological examination,according to the different duration under anesthestize.Results:The mucous destructive and digestive process remained with one week,the inflammatory reaction in two weeks,the chronic inflammatory reaction compained a great deal of granulation tissue and scar formation occurred in 4th-8th week,10 weeks latter,the inflammatory reaction reduced,and scar tissue formed.Conlusion:Chemical cholecystecomy is safe and reliable in clinic.

  10. Chemical bonding in TiSb(2) and VSb(2): a quantum chemical and experimental study.

    Science.gov (United States)

    Armbrüster, Marc; Schnelle, Walter; Schwarz, Ulrich; Grin, Yuri

    2007-08-06

    The chemical bonding in the isostructural intermetallic compounds TiSb2 and VSb2, crystallizing in the CuAl2 type, was investigated by means of quantum chemical calculations, particularly the electron localization function (ELF), as well as by Raman spectroscopy, Hall effect and conductivity measurements on oriented single crystals, and high-pressure X-ray powder diffraction. The homogeneity ranges of the compounds were determined by powder X-ray diffraction, WDXS, and DSC measurements. TiSb2 exhibits no significant homogeneity range, while VSb2 shows a small homogeneity range of approximately 0.3 at. %. According to the ELF calculations, the Sb atoms form dumbbells via a two-center two-electron bond, while the T atoms (T = Ti, V) build up chains along the crystallographic c-axis. Both building units are connected by covalent T-Sb-T three-center bonds, thus forming a three-dimensional network. The strength of the bonds involving Sb was determined by fitting a force constant model to the vibrational mode frequencies observed by polarized Raman measurements on oriented single crystals. The resulting bond order of the Sb2 dumbbells is 1, while the strength of the three-center bonds resembles a bond order of 1.5. The weak pressure dependence of the c/a ratio confirms the slightly different bonding picture in TiSb2 compared to that in CuAl2. Electrical transport measurements show the presence of free charge carriers, as well as a metal-like temperature dependence of the electrical resistivity.

  11. Analysis and computational dissection of molecular signature multiplicity.

    Directory of Open Access Journals (Sweden)

    Alexander Statnikov

    2010-05-01

    Full Text Available Molecular signatures are computational or mathematical models created to diagnose disease and other phenotypes and to predict clinical outcomes and response to treatment. It is widely recognized that molecular signatures constitute one of the most important translational and basic science developments enabled by recent high-throughput molecular assays. A perplexing phenomenon that characterizes high-throughput data analysis is the ubiquitous multiplicity of molecular signatures. Multiplicity is a special form of data analysis instability in which different analysis methods used on the same data, or different samples from the same population lead to different but apparently maximally predictive signatures. This phenomenon has far-reaching implications for biological discovery and development of next generation patient diagnostics and personalized treatments. Currently the causes and interpretation of signature multiplicity are unknown, and several, often contradictory, conjectures have been made to explain it. We present a formal characterization of signature multiplicity and a new efficient algorithm that offers theoretical guarantees for extracting the set of maximally predictive and non-redundant signatures independent of distribution. The new algorithm identifies exactly the set of optimal signatures in controlled experiments and yields signatures with significantly better predictivity and reproducibility than previous algorithms in human microarray gene expression datasets. Our results shed light on the causes of signature multiplicity, provide computational tools for studying it empirically and introduce a framework for in silico bioequivalence of this important new class of diagnostic and personalized medicine modalities.

  12. Structural studies of chemical constituents of Thithonia Tagetiflora Desv (Asteraceae)

    DEFF Research Database (Denmark)

    Ngoc Huynh, Vinh; Nguyen Thi Hoai, Thu; Phi Phung Nguyen, Kim

    2013-01-01

    Tithonia tagetiflora Desv. (Asteraceae) is a widespread plant in Vietnam, and the species of Tithonia are known as plants containing many biologically active compounds. However, T. tagetiflora's chemical composition remains mostly unknown. Therefore, we now report the structural elucidation of two...

  13. University of Texas Southwestern Medical Center: Functional Signature Ontology Tool: Triplicate Measurements of Reporter Gene Expression in Response to Individual Genetic and Chemical Perturbations in HCT116 Cells | Office of Cancer Genomics

    Science.gov (United States)

    The goal of this project is to use an eight-gene expression profile to define functional signatures for small molecules and natural products with heretofore undefined mechanism of action. Two genes in the eight gene set are used as internal controls and do not vary across gene expression array data collected from the public domain. The remaining six genes are found to vary independently across a large collection of publically available gene expression array datasets.  Read the abstract

  14. Neural signatures of human fear conditioning: an updated and extended meta-analysis of fMRI studies.

    Science.gov (United States)

    Fullana, M A; Harrison, B J; Soriano-Mas, C; Vervliet, B; Cardoner, N; Àvila-Parcet, A; Radua, J

    2016-04-01

    Classical Pavlovian fear conditioning remains the most widely employed experimental model of fear and anxiety, and continues to inform contemporary pathophysiological accounts of clinical anxiety disorders. Despite its widespread application in human and animal studies, the neurobiological basis of fear conditioning remains only partially understood. Here we provide a comprehensive meta-analysis of human fear-conditioning studies carried out with functional magnetic resonance imaging (fMRI), yielding a pooled sample of 677 participants from 27 independent studies. As a distinguishing feature of this meta-analysis, original statistical brain maps were obtained from the authors of 13 of these studies. Our primary analyses demonstrate that human fear conditioning is associated with a consistent and robust pattern of neural activation across a hypothesized genuine network of brain regions resembling existing anatomical descriptions of the 'central autonomic-interoceptive network'. This finding is discussed with a particular emphasis on the neural substrates of conscious fear processing. Our associated meta-analysis of functional deactivations-a scarcely addressed dynamic in fMRI fear-conditioning studies-also suggests the existence of a coordinated brain response potentially underlying the 'safety signal' (that is, non-threat) processing. We attempt to provide an integrated summary on these findings with the view that they may inform ongoing studies of fear-conditioning processes both in healthy and clinical populations, as investigated with neuroimaging and other experimental approaches.

  15. A Sample Selection Strategy to Boost the Statistical Power of Signature Detection in Cancer Expression Profile Studies

    NARCIS (Netherlands)

    Jia, Zhenyu; Wang, Yipeng; Hu, Yuanjie; McLaren, Christine; Yu, Yingyan; Ye, Kai; Xia, Xiao-Qin; Koziol, James A.; Lernhardt, Waldemar; McClelland, Michael; Mercola, Dan

    2013-01-01

    In case-control profiling studies, increasing the sample size does not always improve statistical power because the variance may also be increased if samples are highly heterogeneous. For instance, tumor samples used for gene expression assay are often heterogeneous in terms of tissue composition or

  16. On Constructing Certificateless Proxy Signature from Certificateless Signature

    Institute of Scientific and Technical Information of China (English)

    WAN Zhong-mei; LAI Xue-jia; WENG Jian; HONG Xuan; LONG Yu; JIA Wei-wei

    2008-01-01

    In proxy signature schemes,an original signer A delegates its signing capability to a proxy signer B,in such a way that B can sign message on behalf of A.The recipient of the final message verifies at the same time that B computes the signature and that A has delegated its signing capability to B.Recently many identity-based (ID-based) proxy signature schemes have been proposed,however,the problem of key escrow is inherent in this setting.Certificateless cryptography can overcome the key escrow problem.In this paper,we present a general security model for certificateless proxy signature scheme.Then,we give a method to construct a secure certificateless proxy scheme from a secure certificateless signature scheme,and prove that the security of the construction can be reduced to the security of the original certificateless signature scheme.

  17. Accelerating Wave Function Convergence in Interactive Quantum Chemical Reactivity Studies

    CERN Document Server

    Mühlbach, Adrian H; Reiher, Markus

    2015-01-01

    The inherently high computational cost of iterative self-consistent-field (SCF) methods proves to be a critical issue delaying visual and haptic feedback in real-time quantum chemistry. In this work, we introduce two schemes for SCF acceleration. They provide a guess for the initial density matrix of the SCF procedure generated by extrapolation techniques. SCF optimizations then converge in fewer iterations, which decreases the execution time of the SCF optimization procedure. To benchmark the proposed propagation schemes, we developed a test bed for performing quantum chemical calculations on sequences of molecular structures mimicking real-time quantum chemical explorations. Explorations of a set of six model reactions employing the semi-empirical methods PM6 and DFTB3 in this testing environment showed that the proposed propagation schemes achieved speedups of up to thirty percent as a consequence of a reduced number of SCF iterations.

  18. Models of chemical biosignatures - a vibrational spectroscopic study

    Science.gov (United States)

    Bödeker, B.; Böttger, U.; Hübers, H.-W.; deVera, J.-P.; Fox, S.; Strasdeit, H.

    2013-09-01

    Investigating possible biosignatures is of central interest in the search for the oldest traces of terrestrial life. Possible biosignatures are: (i) physical structures, such as fossilized single-celled or colonyforming microorganisms; (ii) biomolecules and their altered residues (chemical biosignatures); (iii) altered element, isotope and mineral compositions in former microbial habitats and related effects caused by metabolic activity [1]. New insights in this field of research are also important in the search for life on other planets and moons, especially Mars. However, abiotically formed organic compounds are widely distributed in the universe. Therefore, in future Mars missions, it will be essential to know whether organic molecules are actually of biological origin. Here, we describe the syntheses and spectroscopic (Raman and infrared) properties of artificial chemical biosignatures that might help answering this question.

  19. Chemical and pharmacological studies of the plants from genus Celastrus.

    Science.gov (United States)

    Su, Xiao-Hui; Zhang, Man-Li; Zhan, Wen-Hong; Huo, Chang-Hong; Shi, Qing-Wen; Gu, Yu-Cheng; Kiyota, Hiromasa

    2009-02-01

    The plants of genus Celastrus, distributed in Asia, have been used as natural insecticides and folk medicines to treat fever, chill, joint pain, edema, rheumatoid arthritis, and bacterial infection in China for a long time. This contribution reviews the chemical constituents, isolated from the plants in genus Celastrus in the past few decades, and their biological activities. The compounds listed are sesquiterpenes (beta-agarofurans), diterpenes, triterpenes, alkaloids, and flavonoids.

  20. Chemical Arsenal for the Study of O-GlcNAc

    Directory of Open Access Journals (Sweden)

    Eun J. Kim

    2011-02-01

    Full Text Available The concepts of both protein glycosylation and cellular signaling have been influenced by O-linked-β-N-acetylglucosamine (O-GlcNAc modification (O-GlcNAcylation on the hydroxyl group of serine or threonine residues. Unlike conventional protein glycosylation, O-GlcNAcylation is localized in the nucleocytoplasm and its cycling is a dynamic process that operates in a highly regulated manner in response to various cellular stimuli. These characteristics render O-GlcNAcylation similar to phosphorylation, which has long been considered a major regulatory mechanism in cellular processes. Various efficient chemical approaches and novel mass spectrometric (MS techniques have uncovered numerous O-GlcNAcylated proteins that are involved in the regulation of many important cellular events. These discoveries imply that O-GlcNAcylation is another major regulator of cellular signaling. However, in contrast to phosphorylation, which is regulated by hundreds of kinases and phosphatases, dynamic O-GlcNAc cycling is catalyzed by only two enzymes: uridine diphospho-N-acetyl-glucosamine:polypeptide β-N-acetylglucosaminyl transferase (OGT and β-D-N-acetylglucosaminidase (OGA. Many useful chemical tools have recently been used to greatly expand our understanding of the extensive crosstalk between O-GlcNAcylation and phosphorylation and hence of cellular signaling. This review article describes the various useful chemical tools that have been developed and discusses the considerable advances made in the O-GlcNAc field.

  1. Quantifying the uncertainties of chemical evolution studies. II. Stellar yields

    CERN Document Server

    Romano, D; Tosi, M; Matteucci, F

    2010-01-01

    This is the second paper of a series which aims at quantifying the uncertainties in chemical evolution model predictions related to the underlying model assumptions. Specifically, it deals with the uncertainties due to the choice of the stellar yields. We adopt a widely used model for the chemical evolution of the Galaxy and test the effects of changing the stellar nucleosynthesis prescriptions on the predicted evolution of several chemical species. We find that, except for a handful of elements whose nucleosynthesis in stars is well understood by now, large uncertainties still affect the model predictions. This is especially true for the majority of the iron-peak elements, but also for much more abundant species such as carbon and nitrogen. The main causes of the mismatch we find among the outputs of different models assuming different stellar yields and among model predictions and observations are: (i) the adopted location of the mass cut in models of type II supernova explosions; (ii) the adopted strength ...

  2. Factors associated with chemical burns in Zhejiang province, China: An epidemiological study

    Directory of Open Access Journals (Sweden)

    Jiang Rui M

    2011-09-01

    Full Text Available Abstract Background Work-related burns are common among occupational injuries. Zhejiang Province is an industrial area with a high incidence of chemical burns. We aimed to survey epidemiological features of chemical burns in Zhejiang province to determine associated factors and acquire data for developing a strategy to prevent and treat chemical burns. Methods Questionnaires were developed, reviewed and validated by experts, and sent to 25 hospitals in Zhejiang province to prospectively collect data of 492 chemical burn patients admitted during one year from Sept. 1, 2008 to Aug. 31, 2009. Questions included victims' characteristics and general condition, injury location, causes of accident, causative chemicals, total body surface area burn, concomitant injuries, employee safety training, and awareness level of protective measures. Surveys were completed for each of burn patients by burn department personnel who interviewed the hospitalized patients. Results In this study, 417 victims (87.61% got chemical burn at work, of which 355 victims (74.58% worked in private or individual enterprises. Most frequent chemicals involved were hydrofluoric acid and sulfuric acid. Main causes of chemical injury accidents were inappropriate operation of equipment or handling of chemicals and absence of or failure to use effective individual protection. Conclusions Most chemical burns are preventable occupational injuries that can be attributed to inappropriate operation of equipment or handling of chemicals, lack of employee awareness about appropriate action and lack of effective protective equipment and training. Emphasis on safety education and protection for workers may help protect workers and prevent chemical burns.

  3. Vibrational Signatures in the THz Spectrum of 1,3-DNB: A First-Principles and Experimental Study

    OpenAIRE

    Ahmed, Towfiq; Azad, Abul K.; Chellappa, Raja; Higginbotham-Duque, Amanda; Dattelbaum, Dana M.; Zhu, Jian-Xin; Moore, David; Matthias J. Graf

    2016-01-01

    Understanding the fundamental processes of light-matter interaction is important for detection of explosives and other energetic materials, which are active in the infrared and terahertz (THz) region. We report a comprehensive study on electronic and vibrational lattice properties of structurally similar 1,3-dinitrobenzene (1,3- DNB) crystals through first-principles electronic structure calculations and THz spectroscopy measurements on polycrystalline samples. Starting from reported x-ray cr...

  4. Proteomic signatures of infertile men with clinical varicocele and their validation studies reveal mitochondrial dysfunction leading to infertility

    Directory of Open Access Journals (Sweden)

    Ashok Agarwal

    2016-01-01

    Full Text Available To study the major differences in the distribution of spermatozoa proteins in infertile men with varicocele by comparative proteomics and validation of their level of expression. The study-specific estimates for each varicocele outcome were combined to identify the proteins involved in varicocele-associated infertility in men irrespective of stage and laterality of their clinical varicocele. Expression levels of 5 key proteins (PKAR1A, AK7, CCT6B, HSPA2, and ODF2 involved in stress response and sperm function including molecular chaperones were validated by Western blotting. Ninety-nine proteins were differentially expressed in the varicocele group. Over 87% of the DEP involved in major energy metabolism and key sperm functions were underexpressed in the varicocele group. Key protein functions affected in the varicocele group were spermatogenesis, sperm motility, and mitochondrial dysfunction, which were further validated by Western blotting, corroborating the proteomics analysis. Varicocele is essentially a state of energy deprivation, hypoxia, and hyperthermia due to impaired blood supply, which is corroborated by down-regulation of lipid metabolism, mitochondrial electron transport chain, and Krebs cycle enzymes. To corroborate the proteomic analysis, expression of the 5 identified proteins of interest was validated by Western blotting. This study contributes toward establishing a biomarker "fingerprint" to assess sperm quality on the basis of molecular parameters.

  5. Cryptanalysis of the arbitrated quantum signature protocols

    Science.gov (United States)

    Gao, Fei; Qin, Su-Juan; Guo, Fen-Zhuo; Wen, Qiao-Yan

    2011-08-01

    As a new model for signing quantum messages, arbitrated quantum signature (AQS) has recently received a lot of attention. In this paper we study the cryptanalysis of previous AQS protocols from the aspects of forgery and disavowal. We show that in these protocols the receiver, Bob, can realize existential forgery of the sender's signature under known message attack. Bob can even achieve universal forgery when the protocols are used to sign a classical message. Furthermore, the sender, Alice, can successfully disavow any of her signatures by simple attack. The attack strategies are described in detail and some discussions about the potential improvements of the protocols are given. Finally we also present several interesting topics on AQS protocols that can be studied in future.

  6. Cryptanalysis of the arbitrated quantum signature protocols

    CERN Document Server

    Gao, Fei; Guo, Fen-Zhuo; Wen, Qiao-Yan

    2011-01-01

    As a new model for signing quantum message, arbitrated quantum signature (AQS) has recently received a lot of attention. In this paper we study the cryptanalysis of previous AQS protocols from the aspects of forgery and disavowal. We show that in these protocols the receiver Bob can realize existential forgery of the sender's signature under known message attack. Bob can even achieve universal forgery when the protocols are used to sign a classical message. Furthermore, the sender Alice can successfully disavow any of her signatures by simple attack. The attack strategies are described in detail and some discussions about the potential improvements of the protocols are given. Finally we also present several interesting topics in future study on AQS protocols.

  7. The effects of extrinsic motivation on signature authorship opinions in forensic signature blind trials.

    Science.gov (United States)

    Dewhurst, Tahnee N; Found, Bryan; Ballantyne, Kaye N; Rogers, Doug

    2014-03-01

    Expertise studies in forensic handwriting examination involve comparisons of Forensic Handwriting Examiners' (FHEs) opinions with lay-persons on blind tests. All published studies of this type have reported real and demonstrable skill differences between the specialist and lay groups. However, critics have proposed that any difference shown may be indicative of a lack of motivation on the part of lay participants, rather than a real difference in skill. It has been suggested that qualified FHEs would be inherently more motivated to succeed in blinded validation trials, as their professional reputations could be at risk, should they perform poorly on the task provided. Furthermore, critics suggest that lay-persons would be unlikely to be highly motivated to succeed, as they would have no fear of negative consequences should they perform badly. In an effort to investigate this concern, a blind signature trial was designed and administered to forty lay-persons. Participants were required to compare known (exemplar) signatures of an individual to questioned signatures and asked to express an opinion regarding whether the writer of the known signatures wrote each of the questioned signatures. The questioned signatures comprised a mixture of genuine, disguised and simulated signatures. The forty participants were divided into two separate groupings. Group 'A' were requested to complete the trial as directed and were advised that for each correct answer they would be financially rewarded, for each incorrect answer they would be financially penalized, and for each inconclusive opinion they would receive neither penalty nor reward. Group 'B' was requested to complete the trial as directed, with no mention of financial recompense or penalty. The results of this study do not support the proposition that motivation rather than skill difference is the source of the statistical difference in opinions between individuals' results in blinded signature proficiency trials.

  8. Signatures of nonthermal melting

    Directory of Open Access Journals (Sweden)

    Tobias Zier

    2015-09-01

    Full Text Available Intense ultrashort laser pulses can melt crystals in less than a picosecond but, in spite of over thirty years of active research, for many materials it is not known to what extent thermal and nonthermal microscopic processes cause this ultrafast phenomenon. Here, we perform ab-initio molecular-dynamics simulations of silicon on a laser-excited potential-energy surface, exclusively revealing nonthermal signatures of laser-induced melting. From our simulated atomic trajectories, we compute the decay of five structure factors and the time-dependent structure function. We demonstrate how these quantities provide criteria to distinguish predominantly nonthermal from thermal melting.

  9. Signature CERN-URSS

    CERN Document Server

    Jentschke,W

    1975-01-01

    Le DG W.Jentschke souhaite la bienvenue à l'assemblée et aux invités pour la signature du protocole entre le Cern et l'URSS qui est un événement important. C'est en 1955 que 55 visiteurs soviétiques ont visité le Cern pour la première fois. Le premier DG au Cern, F.Bloch, et Mons.Amaldi sont aussi présents. Tandis que le discours anglais de W.Jentschke est traduit en russe, le discours russe de Mons.Morozov est traduit en anglais.

  10. Identity-based threshold signature and mediated proxy signature schemes

    Institute of Scientific and Technical Information of China (English)

    YU Yong; YANG Bo; SUN Ying

    2007-01-01

    Proxy signature schemes allow an original signer to delegate his signing rights to a proxy signer. However, many proxy signature schemes have the defect which is the inability to solve the proxy revocation problem. In this article, we firstly propose an identity-based threshold signature scheme and show that it has the properties of unforgeability and robustness. In our threshold signature scheme, we adopt such a method that the private key associated with an identity rather than the master key is shared. Then, based on the threshold signature scheme, an identity-based mediated proxy signature scheme is proposed where a security mediator (SEM) is introduced to help a proxy signer to generate valid proxy signatures, examine whether a proxy signer signs according to the warrant, and check the revocation of a proxy signer. It is shown that the proposed scheme satisfies all the security requirements of a secure proxy signature. Moreover, a proxy signer must cooperate with the SEM to generate a valid proxy signature, which makes the new scheme have an effective and fast proxy revocation.

  11. Neural signatures of social conformity: A coordinate-based activation likelihood estimation meta-analysis of functional brain imaging studies.

    Science.gov (United States)

    Wu, Haiyan; Luo, Yi; Feng, Chunliang

    2016-12-01

    People often align their behaviors with group opinions, known as social conformity. Many neuroscience studies have explored the neuropsychological mechanisms underlying social conformity. Here we employed a coordinate-based meta-analysis on neuroimaging studies of social conformity with the purpose to reveal the convergence of the underlying neural architecture. We identified a convergence of reported activation foci in regions associated with normative decision-making, including ventral striatum (VS), dorsal posterior medial frontal cortex (dorsal pMFC), and anterior insula (AI). Specifically, consistent deactivation of VS and activation of dorsal pMFC and AI are identified when people's responses deviate from group opinions. In addition, the deviation-related responses in dorsal pMFC predict people's conforming behavioral adjustments. These are consistent with current models that disagreement with others might evoke "error" signals, cognitive imbalance, and/or aversive feelings, which are plausibly detected in these brain regions as control signals to facilitate subsequent conforming behaviors. Finally, group opinions result in altered neural correlates of valuation, manifested as stronger responses of VS to stimuli endorsed than disliked by others.

  12. Bandwidth Study on Energy Use and Potential Energy Saving Opportunities in U.S. Chemical Manufacturing

    Energy Technology Data Exchange (ETDEWEB)

    Sabine Brueske, Caroline Kramer, Aaron Fisher

    2015-06-01

    Energy bandwidth studies of U.S. manufacturing sectors can serve as foundational references in framing the range (or bandwidth) of potential energy savings opportunities. This bandwidth study examines energy consumption and potential energy savings opportunities in U.S. chemical manufacturing. The study relies on multiple sources to estimate the energy used in the production of 74 individual chemicals, representing 57% of sector-wide energy consumption. Energy savings opportunities for individual chemicals and for 15 subsectors of chemicals manufacturing are based on technologies currently in use or under development; these potential savings are then extrapolated to estimate sector-wide energy savings opportunity.

  13. ALTERNATIVE AND ENHANCED CHEMICAL CLEANING: BASIC STUDIES RESULTS FY2010

    Energy Technology Data Exchange (ETDEWEB)

    King, W.; Hay, M.

    2011-01-24

    In an effort to develop and optimize chemical cleaning methods for the removal of sludge heels from High Level Waste tanks, solubility tests have been conducted using nonradioactive, pure metal phases. The metal phases studied included the aluminum phase gibbsite and the iron phases hematite, maghemite, goethite, lepidocrocite, magnetite, and wustite. Many of these mineral phases have been identified in radioactive, High Level Waste sludge at the Savannah River and Hanford Sites. Acids evaluated for dissolution included oxalic, nitric, and sulfuric acids and a variety of other complexing organic acids. The results of the solubility tests indicate that mixtures of oxalic acid with either nitric or sulfuric acid are the most effective cleaning solutions for the dissolution of the primary metal phases in sludge waste. Based on the results, optimized conditions for hematite dissolution in oxalic acid were selected using nitric or sulfuric acid as a supplemental proton source. Electrochemical corrosion studies were also conducted (reported separately; Wiersma, 2010) with oxalic/mineral acid mixtures to evaluate the effects of these solutions on waste tank integrity. The following specific conclusions can be drawn from the test results: (1) Oxalic acid was shown to be superior to all of the other organic acids evaluated in promoting the dissolution of the primary sludge phases. (2) All iron phases showed similar solubility trends in oxalic acid versus pH, with hematite exhibiting the lowest solubility and the slowest dissolution. (3) Greater than 90% hematite dissolution occurred in oxalic/nitric acid mixtures within one week for two hematite sources and within three weeks for a third hematite sample with a larger average particle size. This dissolution rate appears acceptable for waste tank cleaning applications. (4) Stoichiometric dissolution of iron phases in oxalic acid (based on the oxalate concentration) and the formation of the preferred 1:1 Fe to oxalate complex

  14. ALTERNATIVE AND ENHANCED CHEMICAL CLEANING: BASIC STUDIES RESULTS FY2010

    Energy Technology Data Exchange (ETDEWEB)

    King, W.; Hay, M.

    2011-01-24

    In an effort to develop and optimize chemical cleaning methods for the removal of sludge heels from High Level Waste tanks, solubility tests have been conducted using nonradioactive, pure metal phases. The metal phases studied included the aluminum phase gibbsite and the iron phases hematite, maghemite, goethite, lepidocrocite, magnetite, and wustite. Many of these mineral phases have been identified in radioactive, High Level Waste sludge at the Savannah River and Hanford Sites. Acids evaluated for dissolution included oxalic, nitric, and sulfuric acids and a variety of other complexing organic acids. The results of the solubility tests indicate that mixtures of oxalic acid with either nitric or sulfuric acid are the most effective cleaning solutions for the dissolution of the primary metal phases in sludge waste. Based on the results, optimized conditions for hematite dissolution in oxalic acid were selected using nitric or sulfuric acid as a supplemental proton source. Electrochemical corrosion studies were also conducted (reported separately; Wiersma, 2010) with oxalic/mineral acid mixtures to evaluate the effects of these solutions on waste tank integrity. The following specific conclusions can be drawn from the test results: (1) Oxalic acid was shown to be superior to all of the other organic acids evaluated in promoting the dissolution of the primary sludge phases. (2) All iron phases showed similar solubility trends in oxalic acid versus pH, with hematite exhibiting the lowest solubility and the slowest dissolution. (3) Greater than 90% hematite dissolution occurred in oxalic/nitric acid mixtures within one week for two hematite sources and within three weeks for a third hematite sample with a larger average particle size. This dissolution rate appears acceptable for waste tank cleaning applications. (4) Stoichiometric dissolution of iron phases in oxalic acid (based on the oxalate concentration) and the formation of the preferred 1:1 Fe to oxalate complex

  15. Exploring Signature Pedagogies in Undergraduate Leadership Education

    Science.gov (United States)

    Jenkins, Daniel M.

    2012-01-01

    This research explores the instructional strategies most frequently used by leadership educators who teach academic credit-bearing undergraduate leadership studies courses through a national survey and identifies signature pedagogies within the leadership discipline. Findings from this study suggest that class discussion--whether in the form of…

  16. Tracking and understanding the acoustic signature of fluido-fractures: a dual optical/micro-seismic study

    Science.gov (United States)

    Turkaya, Semih; Toussaint, Renaud; Kvalheim Eriksen, Fredrik; Zecevic, Megan; Daniel, Guillaume; Jørgen Måløy, Knut; Grude Flekkøy, Eirik

    2015-04-01

    The characterization and comprehension of irreversible rock deformation processes due to fluid flow is a challenging problem with numerous applications in many fields. This phenomenon has received an ever-increasing attention in Earth Science, Physics, with many applications in natural hazard understanding, mitigation or forecast (e.g. earthquakes, control the mechanical stability of rock and soil formations during the injection or extraction of fluids, landslides with hydrological control, volcanic eruptions), or in the industry, as CO2 sequestration. In this study, analogue models are developed (similar to the previous work of Johnsen[1] but in rectangular shape) to study the instabilities developing during motion of fluid in dense porous materials: fracturing, fingering, channelling… We study these complex fluid/solid mechanical systems using two imaging techniques: fast optical imaging and high frequency resolution of acoustic emissions. Additionally, we develop physical models rendering for the fluid mechanics (similar to the work of Niebling[2] but with injection of fluid) in the channels and the propagation of microseismic waves around the fracture. We then confront a numerical resolution of this physical system with the observed experimental system. The experimental setup consists in a rectangular Hele-Shaw cell with three closed boundaries and one semi-permeable boundary which enables the flow of the fluid but not the solid particles. During the experiments, the fluid is injected into the system with a constant injection pressure from the point opposite to the semi-permeable boundary. The fluid penetrates into the solid using the pore network. At the large enough injection pressures, the fluid also makes its way via creating channels, fractures to the semi-permeable boundary. During the experiments acoustic signals are recorded using different sensors then, those signals are compared and investigated further in both time and frequency domains

  17. Experimental study of the surface thermal signature of gravity currents: application to the assessment of lava flow effusion rate

    Science.gov (United States)

    Garel, F.; Kaminski, E.; Tait, S.; Limare, A.

    2011-12-01

    During an effusive volcanic eruption, the crisis management is mainly based on the prediction of lava flows advance and its velocity. As the spreading of lava flows is mainly controlled by its rheology and the eruptive mass flux, the key question is how to evaluate them during the eruption (rather than afterwards.) A relationship between the heat flux lost by the lava at its surface and the eruption rate is likely to exist, based on the first-order argument that higher eruption rates should correspond to larger power radiated by a lava flow. The semi-empirical formula developed by Harris and co-workers (e.g. Harris et al., Bull. Volc. 2007) is currently used to estimate lava flow rate from satellite surveys yielding the surface temperatures and area of the lava flow field. However, this approach is derived from a static thermal budget of the lava flow and does not explicitly model the time-evolution of the surface thermal signal. Here we propose laboratory experiments and theoretical studies of the cooling of a viscous axisymmetric gravity current fed at constant flux rate. We first consider the isoviscous case, for which the spreading is well-know. The experiments using silicon oil and the theoretical model both reveal the establishment of a steady surface thermal structure after a transient time. The steady state is a balance between surface cooling and heat advection in the flow. The radiated heat flux in the steady regime, a few days for a basaltic lava flow, depends mainly on the effusion rate rather than on the viscosity. In this regime, one thermal survey of the radiated power could provide a consistent estimate of the flow rate if the external cooling conditions (wind) are reasonably well constrained. We continue to investigate the relationship between the thermal radiated heat flux and the effusion rate by using in the experiments fluids with temperature-dependent viscosity (glucose syrup) or undergoing solidification while cooling (PEG wax). We observe a

  18. Spatiotemporally dissociable neural signatures for generating and updating expectation over time in children: A High Density-ERP study

    Directory of Open Access Journals (Sweden)

    Giovanni Mento

    2016-06-01

    Full Text Available Temporal orienting (TO is the allocation of attentional resources in time based on the a priori generation of temporal expectancy of relevant stimuli as well as the a posteriori updating of this expectancy as a function of both sensory-based evidence and elapsing time. These processes rely on dissociable cognitive mechanisms and neural networks. Yet, although there is evidence that TO may be a core mechanism for cognitive functioning in childhood, the developmental spatiotemporal neural dynamics of this mechanism are little understood. In this study we employed a combined approach based on the application of distributed source reconstruction on a high spatial resolution ERP data array obtained from eighteen 8- to 12-year-old children completing a TO paradigm in which both the cue (Temporal vs. Neutral and the SOA (Short vs. Long were manipulated. Results show both cue (N1 and SOA (CNV, Omission Detection Potential and Anterior Anticipatory Index ERP effects, which were associated with expectancy generation and updating, respectively. Only cue-related effects were correlated with age, as revealed by a reduction of the N1 delta effect with increasing age. Our data suggest that the neural correlates underlying TO are already established at least from 8 to 12 years of age.

  19. A Rapid Compression Expansion Machine (RCEM) for studying chemical kinetics: Experimental principle and first applications

    CERN Document Server

    Werler, Marc; Maas, Ulrich

    2016-01-01

    A novel extension of a rapid compression machine (RCM), namely a Rapid Compression Expansion Machine (RCEM), is described and its use for studying chemical kinetics is demonstrated. Like conventional RCMs, the RCEM quickly compresses a fuel/air mixture by pushing a piston into a cylinder; the resulting high temperatures and pressures initiate chemical reactions. In addition, the machine can rapidly expand the compressed gas in a controlled way by pulling the piston outwards again. This freezes chemical activity after a pre-defined reaction duration, and therefore allows a convenient probe sampling and ex-situ gas analysis of stable species. The RCEM therefore is a promising instrument for studying chemical kinetics, including also partially reacted fuel/air mixtures. The setup of the RCEM, its experimental characteristics and its use for studying chemical reactions are outlined in detail. To allow comparisons of RCEM results with predictions of chemical reaction mechanisms, a simple numerical model of the RCE...

  20. Physico-Chemical Study of Barium (II) Dipivaloylmethanate Nature

    OpenAIRE

    Fedotova, N.; Igumenov, I.; Mamatyuk, V.; Sidorenko, G.

    1995-01-01

    A physico-chemical research of bis-(dipivaloylmethanato)baryum(II) (Ba(thd)2) has been carried out from the point of its use in CVD process as a precursor (thermal stability, immunity to external effects and etc.). The optimal conditions for synthesis, purification and storage have been found. It has been shown, that the sublimated product presents a mixture of several modifications with the main phase of a composition Ba4(th)8. At a lowered pressure the sublimated product is preserved withou...

  1. An Experimental Study on Electro Chemical Machining of Microelectrode

    Institute of Scientific and Technical Information of China (English)

    ZHANG Liao-yuan; LIU Yao

    2006-01-01

    Puts forward a new method in machining microelectrode by electro chemical machining (ECM) and plastic deformed theory. Theprocedure of this method is to machine the microelectrode according to the basic rule of ECM theory at first. Then, with the change of ECM machining parameters, one of the microelectrode ends is exerted by a load. As a result, the elastic and plastic deformation is produced at the machining section and the microelectrode diameter is reduced.It has been proved that the proposed method can determine the optimum machining parameters to machine the microelectrode of Cu.

  2. Collagen-curcumin interaction - A physico-chemical study

    Indian Academy of Sciences (India)

    N Nishad Fathima; R Saranya Devi; K B Rekha; Aruna Dhathathreyan

    2009-07-01

    Curcumin is a widely used therapeutic agent with a wide spectrum of biological and physiological applications like wound healing and interacts with the skin protein, collagen. This work reports the effect of curcumin on various physico-chemical properties of collagen. The results suggest that significant changes in viscosity and surface tension occur on collagen interacting with curcumin. Secondary structure analysis using circular dichroism shows that curcumin does not alter the triple helical structure of collagen. Increasing concentration of curcumin resulted in aggregation of the protein. Further, curcumin imparts high level of thermal stability to collagen with shrinkage temperature of collagen increasing from 60 to 90°C.

  3. Incorporating transgenerational testing and epigenetic mechanisms into chemical testing and risk assessment: A survey of transgenerational responses in environmental chemical studies

    Science.gov (United States)

    A number of environmental chemicals have been shown to alter markers of epigenetic change. Some published multi-generation rodent studies have identified effects on F2 and greater generations after chemical exposures solely to F0 dams, but were not focused on chemical safety. We ...

  4. Non-allergic cutaneous reactions in airborne chemical sensitivity--a population based study.

    Science.gov (United States)

    Berg, Nikolaj Drimer; Linneberg, Allan; Thyssen, Jacob Pontoppidan; Dirksen, Asger; Elberling, Jesper

    2011-06-01

    Multiple chemical sensitivity (MCS) is characterised by adverse effects due to exposure to low levels of chemical substances. The aetiology is unknown, but chemical related respiratory symptoms have been found associated with positive patch test. The purpose of this study was to investigate the relationship between cutaneous reactions from patch testing and self-reported severity of chemical sensitivity to common airborne chemicals. A total of 3460 individuals participating in a general health examination, Health 2006, were patch tested with allergens from the European standard series and screened for chemical sensitivity with a standardised questionnaire dividing the participants into four severity groups of chemical sensitivity. Both allergic and non-allergic cutaneous reactions--defined as irritative, follicular, or doubtful allergic reactions--were analysed in relationship with severity of chemical sensitivity. Associations were controlled for the possible confounding effects of sex, age, asthma, eczema, atopic dermatitis, psychological and social factors, and smoking habits. In unadjusted analyses we found associations between allergic and non-allergic cutaneous reactions on patch testing and the two most severe groups of self-reported sensitivity to airborne chemicals. When adjusting for confounding, associations were weakened, and only non-allergic cutaneous reactions were significantly associated with individuals most severely affected by inhalation of airborne chemicals (odds ratio = 2.5, p = 0.006). Our results suggest that individuals with self-reported chemical sensitivity show increased non-allergic cutaneous reactions based on day 2 readings of patch tests.

  5. Studies on modelling of bubble driven flows in chemical reactors

    Energy Technology Data Exchange (ETDEWEB)

    Grevskott, Sverre

    1997-12-31

    Multiphase reactors are widely used in the process industry, especially in the petrochemical industry. They very often are characterized by very good thermal control and high heat transfer coefficients against heating and cooling surfaces. This thesis first reviews recent advances in bubble column modelling, focusing on the fundamental flow equations, drag forces, transversal forces and added mass forces. The mathematical equations for the bubble column reactor are developed, using an Eulerian description for the continuous and dispersed phase in tensor notation. Conservation equations for mass, momentum, energy and chemical species are given, and the k-{epsilon} and Rice-Geary models for turbulence are described. The different algebraic solvers used in the model are described, as are relaxation procedures. Simulation results are presented and compared with experimental values. Attention is focused on the modelling of void fractions and gas velocities in the column. The energy conservation equation has been included in the bubble column model in order to model temperature distributions in a heated reactor. The conservation equation of chemical species has been included to simulate absorption of CO{sub 2}. Simulated axial and radial mass fraction profiles for CO{sub 2} in the gas phase are compared with measured values. Simulations of the dynamic behaviour of the column are also presented. 189 refs., 124 figs., 1 tab.

  6. Expressiveness considerations of XML signatures

    DEFF Research Database (Denmark)

    Jensen, Meiko; Meyer, Christopher

    2011-01-01

    XML Signatures are used to protect XML-based Web Service communication against a broad range of attacks related to man-in-the-middle scenarios. However, due to the complexity of the Web Services specification landscape, the task of applying XML Signatures in a robust and reliable manner becomes...... more and more challenging. In this paper, we investigate this issue, describing how an attacker can still interfere with Web Services communication even in the presence of XML Signatures. Additionally, we discuss the interrelation of XML Signatures and XML Encryption, focussing on their security...

  7. Electronic Warfare Signature Measurement Facility

    Data.gov (United States)

    Federal Laboratory Consortium — The Electronic Warfare Signature Measurement Facility contains specialized mobile spectral, radiometric, and imaging measurement systems to characterize ultraviolet,...

  8. Use of the LITEE Lorn Manufacturing Case Study in a Senior Chemical Engineering Unit Operations Laboratory

    Science.gov (United States)

    Abraham, Nithin Susan; Abulencia, James Patrick

    2011-01-01

    This study focuses on the effectiveness of incorporating the Laboratory for Innovative Technology and Engineering Education (LITEE) Lorn Manufacturing case into a senior level chemical engineering unit operations course at Manhattan College. The purpose of using the case study is to demonstrate the relevance of ethics to chemical engineering…

  9. CH 1 Introduction to Chemistry. Study Guide to Minicourse I - 13 Chemical Reaction Principles.

    Science.gov (United States)

    Schlenker, Richard

    Provided is a study guide for an introductory minicourse to the principles of chemical reactions. This written text is designed to accompany a series of audio tapes and 35mm slides which the student studies at his own pace. The course presents chemical kinetics, reaction mechanisms, reaction rates, and equilibrium. (SL)

  10. Dilepton Production in a Chemically Equilibrating Quark-Gluon Matter

    Institute of Scientific and Technical Information of China (English)

    贺泽君; 蒋维洲; 张家驹; 张伟; 刘波

    2002-01-01

    We have studied dilepton production in a chemically equilibrating quark-gluon matter produced at RHIC energies.We find that the dilepton yield is no longer a monotonically decreasing function of the initial quark chemicalpotential. Therefore, the dilepton suppression may not be useful as a signature for quark-gluon matter formation.

  11. TREATMENT TANK CORROSION STUDIES FOR THE ENHANCED CHEMICAL CLEANING PROCESS

    Energy Technology Data Exchange (ETDEWEB)

    Wiersma, B.

    2011-08-24

    Radioactive waste is stored in high level waste tanks on the Savannah River Site (SRS). Savannah River Remediation (SRR) is aggressively seeking to close the non-compliant Type I and II waste tanks. The removal of sludge (i.e., metal oxide) heels from the tank is the final stage in the waste removal process. The Enhanced Chemical Cleaning (ECC) process is being developed and investigated by SRR to aid in Savannah River Site (SRS) High-Level Waste (HLW) as an option for sludge heel removal. Corrosion rate data for carbon steel exposed to the ECC treatment tank environment was obtained to evaluate the degree of corrosion that occurs. These tests were also designed to determine the effect of various environmental variables such as temperature, agitation and sludge slurry type on the corrosion behavior of carbon steel. Coupon tests were performed to estimate the corrosion rate during the ECC process, as well as determine any susceptibility to localized corrosion. Electrochemical studies were performed to develop a better understanding of the corrosion mechanism. The tests were performed in 1 wt.% and 2.5 wt.% oxalic acid with HM and PUREX sludge simulants. The following results and conclusions were made based on this testing: (1) In 1 wt.% oxalic acid with a sludge simulant, carbon steel corroded at a rate of less than 25 mpy within the temperature and agitation levels of the test. No susceptibility to localized corrosion was observed. (2) In 2.5 wt.% oxalic acid with a sludge simulant, the carbon steel corrosion rates ranged between 15 and 88 mpy. The most severe corrosion was observed at 75 C in the HM/2.5 wt.% oxalic acid simulant. Pitting and general corrosion increased with the agitation level at this condition. No pitting and lower general corrosion rates were observed with the PUREX/2.5 wt.% oxalic acid simulant. The electrochemical and coupon tests both indicated that carbon steel is more susceptible to localized corrosion in the HM/oxalic acid environment than

  12. TREATMENT TANK CORROSION STUDIES FOR THE ENHANCED CHEMICAL CLEANING PROCESS

    Energy Technology Data Exchange (ETDEWEB)

    Wiersma, B.

    2011-08-24

    Radioactive waste is stored in high level waste tanks on the Savannah River Site (SRS). Savannah River Remediation (SRR) is aggressively seeking to close the non-compliant Type I and II waste tanks. The removal of sludge (i.e., metal oxide) heels from the tank is the final stage in the waste removal process. The Enhanced Chemical Cleaning (ECC) process is being developed and investigated by SRR to aid in Savannah River Site (SRS) High-Level Waste (HLW) as an option for sludge heel removal. Corrosion rate data for carbon steel exposed to the ECC treatment tank environment was obtained to evaluate the degree of corrosion that occurs. These tests were also designed to determine the effect of various environmental variables such as temperature, agitation and sludge slurry type on the corrosion behavior of carbon steel. Coupon tests were performed to estimate the corrosion rate during the ECC process, as well as determine any susceptibility to localized corrosion. Electrochemical studies were performed to develop a better understanding of the corrosion mechanism. The tests were performed in 1 wt.% and 2.5 wt.% oxalic acid with HM and PUREX sludge simulants. The following results and conclusions were made based on this testing: (1) In 1 wt.% oxalic acid with a sludge simulant, carbon steel corroded at a rate of less than 25 mpy within the temperature and agitation levels of the test. No susceptibility to localized corrosion was observed. (2) In 2.5 wt.% oxalic acid with a sludge simulant, the carbon steel corrosion rates ranged between 15 and 88 mpy. The most severe corrosion was observed at 75 C in the HM/2.5 wt.% oxalic acid simulant. Pitting and general corrosion increased with the agitation level at this condition. No pitting and lower general corrosion rates were observed with the PUREX/2.5 wt.% oxalic acid simulant. The electrochemical and coupon tests both indicated that carbon steel is more susceptible to localized corrosion in the HM/oxalic acid environment than

  13. Physico-chemical study of barium (II) dipivaloylmethanate nature

    Energy Technology Data Exchange (ETDEWEB)

    Fedotova, N.E. [Rossijskaya Akademiya Nauk, Novosibirsk (Russian Federation). Inst. of Inorganic Chemistry; Igumenov, I.K. [Rossijskaya Akademiya Nauk, Novosibirsk (Russian Federation). Inst. of Inorganic Chemistry; Mamatyuk, V.I. [Rossijskaya Akademiya Nauk, Novosibirsk (Russian Federation). Inst. of Inorganic Chemistry; Sidorenko, G.V. [Rossijskaya Akademiya Nauk, Novosibirsk (Russian Federation). Inst. of Inorganic Chemistry

    1995-06-01

    A physico-chemical research of bis-(dipivaloylmethanato)barium(II) (Ba(thd){sub 2}) has been carried out from the point of its use in CVD processes as a precursor (thermal stability, immunity to external effects and etc.). The optimal conditions for synthesis, purification and storage have been found. It has been shown, that the sublimated product presents a mixture of several modifications with the main phase of a composition Ba{sub 4}(thd){sub 8}. At a lowered pressure the sublimated product is preserved without decomposition for a long time. In the air it is a monomer of a composition Ba(thd){sub 2}*2H{sub 2}O, decomposing in the course of time with forming a free ligand or a diketone (C{sub 8}H{sub 21}O{sub 2}) depending on the way of purification of the initial compound. (orig.).

  14. Forward-Secure Multisignature, Threshold Signature and Blind Signature Schemes

    Directory of Open Access Journals (Sweden)

    Jia Yu

    2010-06-01

    Full Text Available Forward-secure signatures are proposed to tackle the key exposure problem, in which the security of all signatures prior to key leakage is still kept even if the secret key leaks. In this paper, we construct two forward-secure multisignature schemes, one forward-secure threshold signature scheme, and one forward-secure blind signature scheme. Our constructions are based on the recently proposed forward-secure signature scheme from bilinear maps in [11]. Our constructions are very efficient and useful thanks to the elegant structure of the base scheme. Such schemes play an important role in many electronic applications such as cryptographic election systems, digital cash schemes, and e-cheques.

  15. The Pedagogic Signature of Special Needs Education

    Science.gov (United States)

    Weiß, Sabine; Kollmannsberger, Markus; Lerche, Thomas; Oubaid, Viktor; Kiel, Ewald

    2014-01-01

    The goal of the following study is to identify a pedagogic signature, according to LS Shulman, for working with students who have special educational needs. Special educational needs are defined as significant limitations in personal development and learning which require particular educational measures beyond regular education. The development of…

  16. Evidence for excited-state intramolecular proton transfer in 4-chlorosalicylic acid from combined experimental and computational studies: Quantum chemical treatment of the intramolecular hydrogen bonding interaction

    Energy Technology Data Exchange (ETDEWEB)

    Paul, Bijan Kumar [Department of Chemistry, University of Calcutta, 92 Acharya Prafulla Chandra Road, Calcutta 700009 (India); Guchhait, Nikhil, E-mail: nikhil.guchhait@rediffmail.com [Department of Chemistry, University of Calcutta, 92 Acharya Prafulla Chandra Road, Calcutta 700009 (India)

    2012-07-25

    Highlights: Black-Right-Pointing-Pointer Experimental and computational studies on the photophysics of 4-chlorosalicylic acid. Black-Right-Pointing-Pointer Spectroscopically established ESIPT reaction substantiated by theoretical calculation. Black-Right-Pointing-Pointer Quantum chemical treatment of IMHB unveils strength, nature and directional nature. Black-Right-Pointing-Pointer Superiority of quantum chemical treatment of H-bond over geometric criteria. Black-Right-Pointing-Pointer Role of H-bond as a modulator of aromaticity. -- Abstract: The photophysical study of a pharmaceutically important chlorine substituted derivative of salicylic acid viz., 4-chlorosalicylic acid (4ClSA) has been carried out by steady-state absorption, emission and time-resolved emission spectroscopy. A large Stokes shifted emission band with negligible solvent polarity dependence marks the spectroscopic signature of excited-state intramolecular proton transfer (ESIPT) reaction in 4ClSA. Theoretical calculation by ab initio and Density Functional Theory methods yields results consistent with experimental findings. Theoretical potential energy surfaces predict the occurrence of proton transfer in S{sub 1}-state. Geometrical and energetic criteria, Atoms-In-Molecule topological parameters, Natural Bond Orbital population analysis have been exploited to evaluate the intramolecular hydrogen bond (IMHB) interaction and to explore its directional nature. The inter-correlation between aromaticity and resonance assisted H-bond is also discussed in this context. Our results unveil that the quantum chemical treatment is a more accurate tool to assess hydrogen bonding interaction in comparison to geometrical criteria.

  17. Clinical signature and pathogenetic factors of diabetes associated with pancreas disease (T3cDM): a prospective observational study in surgical patients.

    Science.gov (United States)

    Balzano, Gianpaolo; Dugnani, Erica; Pasquale, Valentina; Capretti, Giovanni; Radaelli, Maria Grazia; Garito, Tania; Stratta, Gregorio; Nini, Alessandro; Di Fenza, Raffaele; Castoldi, Renato; Staudacher, Carlo; Reni, Michele; Scavini, Marina; Doglioni, Claudio; Piemonti, Lorenzo

    2014-10-01

    To characterize the clinical signature and etiopathogenetic factors of diabetes associated with pancreas disease [type 3 diabetes mellitus (T3cDM)]. To estimate incidence and identify predictors of both diabetes onset and remission after pancreatic surgery. A prospective observational study was conducted. From January 2008 to December 2012, patients (n = 651) with new diagnosis of pancreatic disease admitted to the Pancreatic Surgery Unit of the San Raffaele Scientific Institute were evaluated. Hospital and/or outpatient medical records were reviewed. Blood biochemical values including fasting blood glucose, insulin and/or C-peptide, glycosylated hemoglobin and anti-islet antibodies were determined. Diabetes onset was assessed after surgery and during follow-up. At baseline, the prevalence of diabetes was 38 % (age of onset 64 ± 11 years). In most cases, diabetes occurred within 48 months from pancreatic disease diagnosis. Among different pancreatic diseases, minor differences were observed in diabetes characteristics, with the exception of the prevalence. Diabetes appeared associated with classical risk factors for type 2 diabetes (i.e., age, sex, family history of diabetes and body mass index), and both beta-cell dysfunction and insulin resistance appeared relevant determinants. The prevalence of adult-onset autoimmune diabetes was as previously reported within type 2 diabetes. Within a few days after surgery, either diabetes remission or new-onset diabetes was observed. In patients with pancreatic cancer, no difference in diabetes remission was observed after palliative or resective surgery. Classical risk factors for type 2 diabetes were associated with the onset of diabetes after surgery. T3cDM appeared as a heterogeneous entity strongly overlapped with type 2 diabetes.

  18. A Secure Threshold Group Signature Scheme

    Institute of Scientific and Technical Information of China (English)

    Wang Xiaoming; Fu Fangwei

    2003-01-01

    The threshold group signature is an important kind of signature. So far, many threshold group signature schemes have been proposed, but most of them suffer from conspiracy attack and are insecure. In this paper, a secure threshold group signature scheme is proposed. It can not only satisfy the properties of the threshold group signature, but also withstand the conspiracy attack

  19. Signatures de l'invisible

    CERN Multimedia

    CERN Press Office. Geneva

    2000-01-01

    "Signatures of the Invisible" is an unique collaboration between contemporary artists and contemporary physicists which has the potential to help redefine the relationship between science and art. "Signatures of the Invisible" is jointly organised by the London Institute - the world's largest college of art and design and CERN*, the world's leading particle physics laboratory. 12 leading visual artists:

  20. Holographic signatures of cosmological singularities.

    Science.gov (United States)

    Engelhardt, Netta; Hertog, Thomas; Horowitz, Gary T

    2014-09-19

    To gain insight into the quantum nature of cosmological singularities, we study anisotropic Kasner solutions in gauge-gravity duality. The dual description of the bulk evolution towards the singularity involves N=4 super Yang-Mills theory on the expanding branch of deformed de Sitter space and is well defined. We compute two-point correlators of Yang-Mills operators of large dimensions using spacelike geodesics anchored on the boundary. The correlators show a strong signature of the singularity around horizon scales and decay at large boundary separation at different rates in different directions. More generally, the boundary evolution exhibits a process of particle creation similar to that in inflation. This leads us to conjecture that information on the quantum nature of cosmological singularities is encoded in long-wavelength features of the boundary wave function.

  1. Interfacial studies of chemical-vapor-infiltrated ceramic matrix composites

    Energy Technology Data Exchange (ETDEWEB)

    Brennan, J.J. (United Technologies Research Center, East Hartford, CT (USA))

    1990-06-15

    The objective of this program was to investigate the fiber-matrix interfacial chemistry in chemical-vapor-infiltrated SiC matrix composites utilizing NICALON SiC and Nextel 400 mullite fibers and how this interface influences composite properties such as strength, toughness and environmental stability. The SiC matrix was deposited using three different reactants: methyldichlorosilane, methyltrichlorosilane and dimethyldichlorosilane. It was found that by varying the reactant gas flow rates, the ratio of carrier gas to reactant gas, the type of carrier gas (hydrogen or argon), the flushing gas used in the reactor prior to deposition (hydrogen or argon) or the type of silane reactant gas used, the composition of the deposited SiC could be varied from very silicon rich (75 at.%) to carbon rich (60%) to almost pure carbon. Stoichiometric SiC was found to bond very strongly to both NICALON and Nextel fibers, resulting in a weak and brittle composite. A thin carbon interfacial layer deposited either deliberately by the decomposition of methane or inadvertently by the introduction of argon into the reactor prior to silane flow resulted in a weakly bonded fiber-matrix interface and strong and tough composites. However, composites with this type of interface were not oxidatively stable. Preliminary results point ot the use of a carbon-rich SiC (mixture of carbon plus SiC) interfacial zone to achieve a relatively weak, crack-deflecting fiber-matrix bond but also exhibiting oxidative stability. (orig.).

  2. Study of Aerosol Chemical Composition Based on Aerosol Optical Properties

    Science.gov (United States)

    Berry, Austin; Aryal, Rudra

    2015-03-01

    We investigated the variation of aerosol absorption optical properties obtained from the CIMEL Sun-Photometer measurements over three years (2012-2014) at three AERONET sites GSFC; MD Science_Center and Tudor Hill, Bermuda. These sites were chosen based on the availability of data and locations that can receive different types of aerosols from land and ocean. These absorption properties, mainly the aerosol absorption angstrom exponent, were analyzed to examine the corresponding aerosol chemical composition. We observed that the retrieved absorption angstrom exponents over the two sites, GSFC and MD Science Center, are near 1 (the theoretical value for black carbon) and with low single scattering albedo values during summer seasons indicating presence of black carbon. Strong variability of aerosol absorption properties were observed over Tudor Hill and will be analyzed based on the air mass embedded from ocean side and land side. We will also present the seasonal variability of these properties based on long-range air mass sources at these three sites. Brent Holben, NASA GSFC, AERONET, Jon Rodriguez.

  3. [Advances in studies on chemical constituents and biological activities of Desmodium species].

    Science.gov (United States)

    Liu, Chao; Wu, Ying; Zhang, Qian-Jun; Kang, Wen-Yi; Zhang, Long; Zhou, Qing-Di

    2013-12-01

    The chemical constituents isolated from Desmodium species (Leguminosae) included terpenoids, flavonoids, steroids, alkaloids compounds. Modem pharmacological studies have showed that the Desmodium species have antioxidant, antibacterial, anti-inflammatory, hepatoprotective, diuretic, antipyretic, analgesic and choleretic activity. This article mainly has reviewed the research advances of chemical constituents and biological activities of Desmodium species since 2003.

  4. Use of terrestrial field studies in the derivation of bioaccumulation potential of chemicals

    NARCIS (Netherlands)

    Brink, van den N.W.; Arblaster, J.A.; Bowman, S.R.; Conder, J.M.; Elliott, J.E.; Johnson, M.S.; Muir, D.C.G.; Natal-da-Luz, Tiago; Rattner, B.A.; Sample, B.E.; Shore, R.F.

    2016-01-01

    Field-based studies are an essential component of research addressing the behavior of organic chemicals, and a unique line of evidence that can be used to assess bioaccumulation potential in chemical registration programs and aid in development of associated laboratory and modeling efforts. To ai

  5. Immunotoxic effects of chemicals: A matrix for occupational and environmental epidemiological studies.

    NARCIS (Netherlands)

    Veraldi, Angela; Costantini, Adele Seniori; Bolejack, Vanessa; Miligi, Lucia; Vineis, Paolo; Loveren, Henk van

    2006-01-01

    BACKGROUND: Many biological and chemical agents have the capacity to alter the way the immune system functions in human and animals. This study evaluates the immunotoxicity of 20 substances used widely in work environments. METHODS: A systematic literature search on the immunotoxicity of 20 chemical

  6. Analysis of dinucleotide signatures in HIV-1 subtype B genomes

    Indian Academy of Sciences (India)

    Aridaman Pandit; Jyothirmayi Vadlamudi; Somdatta Sinha

    2013-12-01

    Dinucleotide usage is known to vary in the genomes of organisms. The dinucleotide usage profiles or genome signatures are similar for sequence samples taken from the same genome, but are different for taxonomically distant species. This concept of genome signatures has been used to study several organisms including viruses, to elucidate the signatures of evolutionary processes at the genome level. Genome signatures assume greater importance in the case of host–pathogen interactions, where molecular interactions between the two species take place continuously, and can influence their genomic composition. In this study, analyses of whole genome sequences of the HIV-1 subtype B, a retrovirus that caused global pandemic of AIDS, have been carried out to analyse the variation in genome signatures of the virus from 1983 to 2007.We show statistically significant temporal variations in some dinucleotide patterns highlighting the selective evolution of the dinucleotide profiles of HIV-1 subtype B, possibly a consequence of host specific selection.

  7. Static Signature Synthesis: A Neuromotor Inspired Approach for Biometrics.

    Science.gov (United States)

    Ferrer, Miguel A; Diaz-Cabrera, Moises; Morales, Aythami

    2015-03-01

    In this paper we propose a new method for generating synthetic handwritten signature images for biometric applications. The procedures we introduce imitate the mechanism of motor equivalence which divides human handwriting into two steps: the working out of an effector independent action plan and its execution via the corresponding neuromuscular path. The action plan is represented as a trajectory on a spatial grid. This contains both the signature text and its flourish, if there is one. The neuromuscular path is simulated by applying a kinematic Kaiser filter to the trajectory plan. The length of the filter depends on the pen speed which is generated using a scalar version of the sigma lognormal model. An ink deposition model, applied pixel by pixel to the pen trajectory, provides realistic static signature images. The lexical and morphological properties of the synthesized signatures as well as the range of the synthesis parameters have been estimated from real databases of real signatures such as the MCYT Off-line and the GPDS960GraySignature corpuses. The performance experiments show that by tuning only four parameters it is possible to generate synthetic identities with different stability and forgers with different skills. Therefore it is possible to create datasets of synthetic signatures with a performance similar to databases of real signatures. Moreover, we can customize the created dataset to produce skilled forgeries or simple forgeries which are easier to detect, depending on what the researcher needs. Perceptual evaluation gives an average confusion of 44.06 percent between real and synthetic signatures which shows the realism of the synthetic ones. The utility of the synthesized signatures is demonstrated by studying the influence of the pen type and number of users on an automatic signature verifier.

  8. Single-collision studies of energy transfer and chemical reaction

    Energy Technology Data Exchange (ETDEWEB)

    Valentini, J.J. [Columbia Univ., New York, NY (United States)

    1993-12-01

    The research focus in this group is state-to-state dynamics of reaction and energy transfer in collisions of free radicals such as H, OH, and CH{sub 3} with H{sub 2}, alkanes, alcohols and other hydrogen-containing molecules. The motivation for the work is the desire to provide a detailed understanding of the chemical dynamics of prototype reactions that are important in the production and utilization of energy sources, most importantly in combustion. The work is primarily experimental, but with an important and growing theoretical/computational component. The focus of this research program is now on reactions in which at least one of the reactants and one of the products is polyatomic. The objective is to determine how the high dimensionality of the reactants and products differentiates such reactions from atom + diatom reactions of the same kinematics and energetics. The experiments use highly time-resolved laser spectroscopic methods to prepare reactant states and analyze the states of the products on a single-collision time scale. The primary spectroscopic tool for product state analysis is coherent anti-Stokes Raman scattering (CARS) spectroscopy. CARS is used because of its generality and because the extraction of quantum state populations from CARS spectra is straightforward. The combination of the generality and easy analysis of CARS makes possible absolute cross section measurements (both state-to-state and total), a particularly valuable capability for characterizing reactive and inelastic collisions. Reactant free radicals are produced by laser photolysis of appropriate precursors. For reactant vibrational excitation stimulated Raman techniques are being developed and implemented.

  9. Electrical and magnetoresistivity studies in chemical solution deposited La

    Energy Technology Data Exchange (ETDEWEB)

    Angappane, S.; Murugaraj, P.; Sethupathi, K.; Rangarajan, G.; Sastry, V. S.; Chakkaravarthi, A. Arul; Ramasamy, P.

    2001-06-01

    High quality magnetoresistive La{sub (1{minus}x)}Ca{sub x}MnO{sub 3} thin films have been prepared by the chemical solution deposition technique. A solution of propionate precursors of lanthanum, calcium, and manganese in propionic acid was used for this purpose. Films of varying compositions (x varying from 0.1 to 0.4) were spin coated on to LaAlO{sub 3}(100) and SrTiO{sub 3}(100) substrates at room temperature and pyrolyzed in the temperature range 600{endash}850{degree}C. For fixed compositions, annealing at higher temperatures shifts the insulator{endash}metal transition temperature (T{sub I{endash}M}) to higher values accompanied by a reduction in the resistivity values. The T{sub I{endash}M} variation for different x values was found to be less pronounced in the compositions x=0.2, 0.3, and 0.4. Typical T{sub I{endash}M} values of 283 K and 290 K were obtained for La{sub 0.7}Ca{sub 0.3}MnO{sub 3} coated on LaAlO{sub 3} and SrTiO{sub 3} substrates, respectively, when annealed at 850{degree}C. The substrate effect was found to be more pronounced for the x value 0.1 which showed two peaks (one at 271 K and another at 122 K) in the {rho}-T curve. The roles of substrate mismatch, composition variation, and annealing temperatures are discussed. {copyright} 2001 American Institute of Physics.

  10. Undisclosed chemicals--implications for risk assessment: a case study from the mining industry.

    Science.gov (United States)

    Singh, Khareen; Oates, Christopher; Plant, Jane; Voulvoulis, Nikolaos

    2014-07-01

    Many of the chemicals used in industry can be hazardous to human health and the environment, and some formulations can have undisclosed ingredients and hazards, increasing the uncertainty of the risks posed by their use. The need for a better understanding of the extent of undisclosed information in chemicals arose from collecting data on the hazards and exposures of chemicals used in typical mining operations (copper, platinum and coal). Four main categories of undisclosed chemicals were defined (incomplete disclosure; chemicals with unspecific identities; relative quantities of ingredients not stated; and trade secret ingredients) by reviewing material safety data sheet (MSDS) omissions in previous studies. A significant number of chemicals (20% of 957 different chemicals) across the three sites had a range of undisclosed information, with majority of the chemicals (39%) having unspecific identities. The majority of undisclosed information was found in commercially available motor oils followed by cleaning products and mechanical maintenance products, as opposed to reagents critical to the main mining processes. All three types of chemicals had trade secrets, unspecific chemical identities and incomplete disclosures. These types of undisclosed information pose a hindrance to a full understanding of the hazards, which is made worse when combined with additional MSDS omissions such as acute toxicity endpoints (LD50) and/or acute aquatic toxicity endpoints (LC50), as well as inadequate hazard classifications of ingredients. The communication of the hazard information in the MSDSs varied according to the chemical type, the manufacturer and the regulations governing the MSDSs. Undisclosed information can undermine occupational health protection, compromise the safety of workers in industry, hinder risk assessment procedures and cause uncertainty about future health. It comes down to the duty of care that industries have towards their employees. With a wide range of

  11. Chemical Risk Evaluation: A Case Study in an Automotive Air Conditioner Production Facility

    Directory of Open Access Journals (Sweden)

    Tengku Hanidza T.I.

    2010-01-01

    Full Text Available There has been limited knowledge on worker’s exposure to chemicals used in the automotive industries. The purpose of this study is to assess chemical risk and to determine the adequacy of the existing control measures to reduce chemical exposure. A cross sectional survey was conducted in a factory involving installation and servicing of automotive air conditioner units. Qualitative exposure assessment was carried out following the Malaysian Chemical Health Risk Assessment Manual (CHRA. There were 180 employees, 156 workers worked in the production line, which constitutes six work units Tube fin pressed, Brazing, Welding, Final assembly, Piping and Kit II. From the chemical risk evaluation for each work unit, 26 chemical compounds were used. Most of the chemicals were irritants (eye and skin and some were asphyxiants and sensitizers. Based on the work assignment, 93 out of 180 (51.67% of the workers were exposed to chemicals. The highest numbers of workers exposed to chemicals were from the Brazing section (22.22% while the Final Assembly section was the lowest (1.67%. Health survey among the workers showed occurrence of eye irritation, skin irritation, and respiratory irritation, symptoms usually associated with chemical exposure. Using a risk rating matrix, several work process were identified as having ‘significant risk’. For these areas, the workers are at risk of adverse health effects since chemical exposure is not adequately controlled. This study recommends corrective actions be taken in order to control the level of exposure and to provide a safe work environment for workers.

  12. Spatio-Temporal Gene Expression Profiling during In Vivo Early Ovarian Folliculogenesis: Integrated Transcriptomic Study and Molecular Signature of Early Follicular Growth.

    Directory of Open Access Journals (Sweden)

    Agnes Bonnet

    Full Text Available The successful achievement of early ovarian folliculogenesis is important for fertility and reproductive life span. This complex biological process requires the appropriate expression of numerous genes at each developmental stage, in each follicular compartment. Relatively little is known at present about the molecular mechanisms that drive this process, and most gene expression studies have been performed in rodents and without considering the different follicular compartments.We used RNA-seq technology to explore the sheep transcriptome during early ovarian follicular development in the two main compartments: oocytes and granulosa cells. We documented the differential expression of 3,015 genes during this phase and described the gene expression dynamic specific to these compartments. We showed that important steps occurred during primary/secondary transition in sheep. We also described the in vivo molecular course of a number of pathways. In oocytes, these pathways documented the chronology of the acquisition of meiotic competence, migration and cellular organization, while in granulosa cells they concerned adhesion, the formation of cytoplasmic projections and steroid synthesis. This study proposes the involvement in this process of several members of the integrin and BMP families. The expression of genes such as Kruppel-like factor 9 (KLF9 and BMP binding endothelial regulator (BMPER was highlighted for the first time during early follicular development, and their proteins were also predicted to be involved in gene regulation. Finally, we selected a data set of 24 biomarkers that enabled the discrimination of early follicular stages and thus offer a molecular signature of early follicular growth. This set of biomarkers includes known genes such as SPO11 meiotic protein covalently bound to DSB (SPO11, bone morphogenetic protein 15 (BMP15 and WEE1 homolog 2 (S. pombe(WEE2 which play critical roles in follicular development but other biomarkers

  13. A seven-marker signature and clinical outcome in malignant melanoma: a large-scale tissue-microarray study with two independent patient cohorts.

    Directory of Open Access Journals (Sweden)

    Stefanie Meyer

    Full Text Available BACKGROUND: Current staging methods such as tumor thickness, ulceration and invasion of the sentinel node are known to be prognostic parameters in patients with malignant melanoma (MM. However, predictive molecular marker profiles for risk stratification and therapy optimization are not yet available for routine clinical assessment. METHODS AND FINDINGS: Using tissue microarrays, we retrospectively analyzed samples from 364 patients with primary MM. We investigated a panel of 70 immunohistochemical (IHC antibodies for cell cycle, apoptosis, DNA mismatch repair, differentiation, proliferation, cell adhesion, signaling and metabolism. A marker selection procedure based on univariate Cox regression and multiple testing correction was employed to correlate the IHC expression data with the clinical follow-up (overall and recurrence-free survival. The model was thoroughly evaluated with two different cross validation experiments, a permutation test and a multivariate Cox regression analysis. In addition, the predictive power of the identified marker signature was validated on a second independent external test cohort (n=225. A signature of seven biomarkers (Bax, Bcl-X, PTEN, COX-2, loss of β-Catenin, loss of MTAP, and presence of CD20 positive B-lymphocytes was found to be an independent negative predictor for overall and recurrence-free survival in patients with MM. The seven-marker signature could also predict a high risk of disease recurrence in patients with localized primary MM stage pT1-2 (tumor thickness ≤2.00 mm. In particular, three of these markers (MTAP, COX-2, Bcl-X were shown to offer direct therapeutic implications. CONCLUSIONS: The seven-marker signature might serve as a prognostic tool enabling physicians to selectively triage, at the time of diagnosis, the subset of high recurrence risk stage I-II patients for adjuvant therapy. Selective treatment of those patients that are more likely to develop distant metastatic disease could

  14. Signatures of AGN feedback

    Science.gov (United States)

    Wylezalek, Dominika; Zakamska, Nadia L.; MaNGA-GMOS Team

    2017-01-01

    Feedback from actively accreting SMBHs (Active Galactic Nuclei, AGN) is now widely considered to be the main driver in regulating the growth of massive galaxies. Observational proof for this scenario has, however, been hard to come by. Many attempts at finding a conclusive observational proof that AGN may be able to quench star formation and regulate the host galaxies' growth have shown that this problem is highly complex.I will present results from several projects that focus on understanding the power, reach and impact of feedback processes exerted by AGN. I will describe recent efforts in our group of relating feedback signatures to the specific star formation rate in their host galaxies, where our results are consistent with the AGN having a `negative' impact through feedback on the galaxies' star formation history (Wylezalek+2016a,b). Furthermore, I will show that powerful AGN-driven winds can be easily hidden and not be apparent in the integrated spectrum of the galaxy. This implies that large IFU surveys, such as the SDSS-IV MaNGA survey, might uncover many previously unknown AGN and outflows that are potentially very relevant for understanding the role of AGN in galaxy evolution (Wylezalek+2016c)!

  15. Secure mediated certificateless signature scheme

    Institute of Scientific and Technical Information of China (English)

    YANG Chen; MA Wen-ping; WANG Xin-mei

    2007-01-01

    Ju et al proposed a certificateless signature scheme with instantaneous revocation by introducing security mediator (SEM) mechanism. This article presents a detailed cryptoanalysis of this scheme and shows that, in their proposed scheme, once a valid signature has been produced, the signer can recover his private key information and the instantaneous revocation property will be damaged. Furthermore, an improved mediated signature scheme, which can eliminate these disadvantages, is proposed, and security proof of the improved scheme under elliptic curve factorization problem (ECFP) assumption and bilinear computational diffie-hellman problem (BCDH) assumption is also proposed.

  16. A Physico-Chemical Study of Some Areas of Fundamental Significance to Biophysics

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Devendra; McGlynn, S. P.

    1999-04-01

    This report covers: Radiation Signatures; Electronic Structure of Steroids, Vitamins, and others; Laser Optogalvanic Effect; Vacuum Ultraviolet Spectroscopy, including Electron Scattering, Photochemistry, and Magnetic Circular Dichroism; and Ozone.

  17. Study of Mycobacterium tuberculosis complex genotypic diversity in Malaysia reveals a predominance of ancestral East-African-Indian lineage with a Malaysia-specific signature.

    Directory of Open Access Journals (Sweden)

    Fazli Ismail

    Full Text Available Tuberculosis (TB still constitutes a major public health problem in Malaysia. The identification and genotyping based characterization of Mycobacterium tuberculosis complex (MTBC isolates causing the disease is important to determine the effectiveness of the control and surveillance programs.This study intended a first assessment of spoligotyping-based MTBC genotypic diversity in Malaysia followed by a comparison of strains with those prevailing in neighboring countries by comparison with an international MTBC genotyping database.Spoligotyping was performed on a total of 220 M. tuberculosis clinical isolates collected in Kelantan and Kuala Lumpur. The results were compared with the SITVIT2 international database of the Pasteur Institute of Guadeloupe.Spoligotyping revealed 77 different patterns: 22 corresponded to orphan patterns while 55 patterns containing 198 isolates were assigned a Spoligo International Type (SIT designation in the database (the latter included 6 newly created SITs. The eight most common SITs grouped 141 isolates (5 to 56 strains per cluster as follows: SIT1/Beijing, n = 56, 25.5%; SIT745/EAI1-SOM, n = 33, 15.0%; SIT591/EAI6-BGD1, n = 13, 5.9%; SIT256/EAI5, n = 12, 5.5%; SIT236/EAI5, n = 10, 4.6%; SIT19/EAI2-Manila, n = 9, 4.1%; SIT89/EAI2-Nonthaburi, n = 5, 2.3%; and SIT50/H3, n = 3, 1.4%. The association between city of isolation and lineages was statistically significant; Haarlem and T lineages being higher in Kuala Lumpur (p<0.01. However, no statistically significant differences were noted when comparing drug resistance vs. major lineages, nor between gender and clades.The ancestral East-African-Indian (EAI lineage was most predominant followed by the Beijing lineage. A comparison of strains with those prevailing in neighboring countries in South Asia, East Asia and South East Asia underlined the phylogeographical specificity of SIT745 for Malaysia, and its probable ongoing evolution

  18. Non-allergic cutaneous reactions in airborne chemical sensitivity--a population based study

    DEFF Research Database (Denmark)

    Berg, Nikolaj Drimer; Linneberg, Allan; Thyssen, Jacob Pontoppidan;

    2011-01-01

    Multiple chemical sensitivity (MCS) is characterised by adverse effects due to exposure to low levels of chemical substances. The aetiology is unknown, but chemical related respiratory symptoms have been found associated with positive patch test. The purpose of this study was to investigate...... the relationship between cutaneous reactions from patch testing and self-reported severity of chemical sensitivity to common airborne chemicals. A total of 3460 individuals participating in a general health examination, Health 2006, were patch tested with allergens from the European standard series and screened...... sensitivity. Associations were controlled for the possible confounding effects of sex, age, asthma, eczema, atopic dermatitis, psychological and social factors, and smoking habits. In unadjusted analyses we found associations between allergic and non-allergic cutaneous reactions on patch testing and the two...

  19. Chemical Study of the Essential Oil of Mutisia Friesiana

    Directory of Open Access Journals (Sweden)

    J. De la Fuente

    2000-03-01

    Full Text Available The composition of essential oil of Mutisia friesiana (Asteracae was studied. The oil is a complex system in which 127 compounds were identified. The major components are monoterpenes: b-phellandrene, (Z-β-ocimene, α and β-pinene and sabinene.

  20. Using chemical approaches to study selenoproteins - focus on thioredoxin reductases

    OpenAIRE

    Hondal, Robert J.

    2009-01-01

    The study of selenocysteine-containing proteins is difficult due to the problems associated with the heterologous production of these proteins. These problems are due to the intricate recoding mechanism used by cells to translate the UGA codon as a sense codon for selenocysteine. The process is further complicated by the fact that eukaryotes and prokaryotes have different UGA recoding machineries.

  1. Theoretical studies of the dynamics of chemical reactions

    Energy Technology Data Exchange (ETDEWEB)

    Wagner, A.F. [Argonne National Laboratory, IL (United States)

    1993-12-01

    Recent research effort has focussed on several reactions pertinent to combustion. The formation of the formyl radical from atomic hydrogen and carbon monoxide, recombination of alkyl radicals and halo-alkyl radicals with halogen atoms, and the thermal dissociation of hydrogen cyanide and acetylene have been studied by modeling. In addition, the inelastic collisions of NCO with helium have been investigated.

  2. Physico-Chemical Studies of the Pvc K+ - Selective Membrane

    Directory of Open Access Journals (Sweden)

    Ana COROIAN

    2002-12-01

    Full Text Available A plasticized ion-selective membrane based on PVC matrix which tricrezylphosphate (TCP and containing K+ - ionophores (dibenzo-18-crown-6 and decyl-18-crown-6 was used to obtain a potentiometric potassium sensor. The potassium selective membranes were characterized in terms of their electrochemical and physical properties, surface morphology and structural parameters. The a.c. impedance, UV/VIS analysis of the membranes was also studied.

  3. Modeling the lexical morphology of Western handwritten signatures.

    Directory of Open Access Journals (Sweden)

    Moises Diaz-Cabrera

    Full Text Available A handwritten signature is the final response to a complex cognitive and neuromuscular process which is the result of the learning process. Because of the many factors involved in signing, it is possible to study the signature from many points of view: graphologists, forensic experts, neurologists and computer vision experts have all examined them. Researchers study written signatures for psychiatric, penal, health and automatic verification purposes. As a potentially useful, multi-purpose study, this paper is focused on the lexical morphology of handwritten signatures. This we understand to mean the identification, analysis, and description of the signature structures of a given signer. In this work we analyze different public datasets involving 1533 signers from different Western geographical areas. Some relevant characteristics of signature lexical morphology have been selected, examined in terms of their probability distribution functions and modeled through a General Extreme Value distribution. This study suggests some useful models for multi-disciplinary sciences which depend on handwriting signatures.

  4. Nanoscale intracellular mass-density alteration as a signature of the effect of alcohol on early carcinogenesis: A transmission electron microscopy (TEM) study

    CERN Document Server

    Ghimire, Hemendra M; Sahay, Peeyush; Almabadi, Huda; Tripathi, Vibha; Skalli, Omar; Rao, R K; Pradhan, Prabhakar

    2015-01-01

    Alcohol consumption interferes with the functioning of multiple organ systems, causing changes in the chemistry, physiology and pathology of tissues and cellular organelles. Although epigenetic modifications underlie the development of cancer, exposure to carcinogenic chemicals, such as alcohol, can also contribute to disease development. However, the effects of chronic alcoholism on normal or pre-carcinogenic cells/tissues in different organelles are not well understood. Therefore, we herein study the effect of alcohol consumption on colonic nucleus using control and azoxymethane (AOM) and dextran sulfate sodium (DSS) treated carcinogenic mice. Previous studies showed that progression of carcinogenesis is associated with increase in the degree of intranuclear nanoscale structural disorder. In the present work, we quantify the degree of nanostructural disorder as a measure of carcinogenesis. To accomplish this, transmission electron microscopy (TEM) imaging of respective colonic epithelial cell nuclei are use...

  5. Building predictive gene signatures through simultaneous assessment of transcription factor activation and gene expression.

    Science.gov (United States)

    Building predictive gene signatures through simultaneous assessment of transcription factor activation and gene expression Exposure to many drugs and environmentally-relevant chemicals can cause adverse outcomes. These adverse outcomes, such as cancer, have been linked to mol...

  6. Extraction and analysis of signatures from the Gene Expression Omnibus by the crowd

    Science.gov (United States)

    Wang, Zichen; Monteiro, Caroline D.; Jagodnik, Kathleen M.; Fernandez, Nicolas F.; Gundersen, Gregory W.; Rouillard, Andrew D.; Jenkins, Sherry L.; Feldmann, Axel S.; Hu, Kevin S.; McDermott, Michael G.; Duan, Qiaonan; Clark, Neil R.; Jones, Matthew R.; Kou, Yan; Goff, Troy; Woodland, Holly; Amaral, Fabio M R.; Szeto, Gregory L.; Fuchs, Oliver; Schüssler-Fiorenza Rose, Sophia M.; Sharma, Shvetank; Schwartz, Uwe; Bausela, Xabier Bengoetxea; Szymkiewicz, Maciej; Maroulis, Vasileios; Salykin, Anton; Barra, Carolina M.; Kruth, Candice D.; Bongio, Nicholas J.; Mathur, Vaibhav; Todoric, Radmila D; Rubin, Udi E.; Malatras, Apostolos; Fulp, Carl T.; Galindo, John A.; Motiejunaite, Ruta; Jüschke, Christoph; Dishuck, Philip C.; Lahl, Katharina; Jafari, Mohieddin; Aibar, Sara; Zaravinos, Apostolos; Steenhuizen, Linda H.; Allison, Lindsey R.; Gamallo, Pablo; de Andres Segura, Fernando; Dae Devlin, Tyler; Pérez-García, Vicente; Ma'ayan, Avi

    2016-01-01

    Gene expression data are accumulating exponentially in public repositories. Reanalysis and integration of themed collections from these studies may provide new insights, but requires further human curation. Here we report a crowdsourcing project to annotate and reanalyse a large number of gene expression profiles from Gene Expression Omnibus (GEO). Through a massive open online course on Coursera, over 70 participants from over 25 countries identify and annotate 2,460 single-gene perturbation signatures, 839 disease versus normal signatures, and 906 drug perturbation signatures. All these signatures are unique and are manually validated for quality. Global analysis of these signatures confirms known associations and identifies novel associations between genes, diseases and drugs. The manually curated signatures are used as a training set to develop classifiers for extracting similar signatures from the entire GEO repository. We develop a web portal to serve these signatures for query, download and visualization. PMID:27667448

  7. Extraction and analysis of signatures from the Gene Expression Omnibus by the crowd

    Science.gov (United States)

    Wang, Zichen; Monteiro, Caroline D.; Jagodnik, Kathleen M.; Fernandez, Nicolas F.; Gundersen, Gregory W.; Rouillard, Andrew D.; Jenkins, Sherry L.; Feldmann, Axel S.; Hu, Kevin S.; McDermott, Michael G.; Duan, Qiaonan; Clark, Neil R.; Jones, Matthew R.; Kou, Yan; Goff, Troy; Woodland, Holly; Amaral, Fabio M. R.; Szeto, Gregory L.; Fuchs, Oliver; Schüssler-Fiorenza Rose, Sophia M.; Sharma, Shvetank; Schwartz, Uwe; Bausela, Xabier Bengoetxea; Szymkiewicz, Maciej; Maroulis, Vasileios; Salykin, Anton; Barra, Carolina M.; Kruth, Candice D.; Bongio, Nicholas J.; Mathur, Vaibhav; Todoric, Radmila D.; Rubin, Udi E.; Malatras, Apostolos; Fulp, Carl T.; Galindo, John A.; Motiejunaite, Ruta; Jüschke, Christoph; Dishuck, Philip C.; Lahl, Katharina; Jafari, Mohieddin; Aibar, Sara; Zaravinos, Apostolos; Steenhuizen, Linda H.; Allison, Lindsey R.; Gamallo, Pablo; de Andres Segura, Fernando; Dae Devlin, Tyler; Pérez-García, Vicente; Ma'Ayan, Avi

    2016-09-01

    Gene expression data are accumulating exponentially in public repositories. Reanalysis and integration of themed collections from these studies may provide new insights, but requires further human curation. Here we report a crowdsourcing project to annotate and reanalyse a large number of gene expression profiles from Gene Expression Omnibus (GEO). Through a massive open online course on Coursera, over 70 participants from over 25 countries identify and annotate 2,460 single-gene perturbation signatures, 839 disease versus normal signatures, and 906 drug perturbation signatures. All these signatures are unique and are manually validated for quality. Global analysis of these signatures confirms known associations and identifies novel associations between genes, diseases and drugs. The manually curated signatures are used as a training set to develop classifiers for extracting similar signatures from the entire GEO repository. We develop a web portal to serve these signatures for query, download and visualization.

  8. Initial Semantics for Strengthened Signatures

    CERN Document Server

    Hirschowitz, André; 10.4204/EPTCS.77.5

    2012-01-01

    We give a new general definition of arity, yielding the companion notions of signature and associated syntax. This setting is modular in the sense requested by Ghani and Uustalu: merging two extensions of syntax corresponds to building an amalgamated sum. These signatures are too general in the sense that we are not able to prove the existence of an associated syntax in this general context. So we have to select arities and signatures for which there exists the desired initial monad. For this, we follow a track opened by Matthes and Uustalu: we introduce a notion of strengthened arity and prove that the corresponding signatures have initial semantics (i.e. associated syntax). Our strengthened arities admit colimits, which allows the treatment of the \\lambda-calculus with explicit substitution.

  9. Initial Semantics for Strengthened Signatures

    Directory of Open Access Journals (Sweden)

    André Hirschowitz

    2012-02-01

    Full Text Available We give a new general definition of arity, yielding the companion notions of signature and associated syntax. This setting is modular in the sense requested by Ghani and Uustalu: merging two extensions of syntax corresponds to building an amalgamated sum. These signatures are too general in the sense that we are not able to prove the existence of an associated syntax in this general context. So we have to select arities and signatures for which there exists the desired initial monad. For this, we follow a track opened by Matthes and Uustalu: we introduce a notion of strengthened arity and prove that the corresponding signatures have initial semantics (i.e. associated syntax. Our strengthened arities admit colimits, which allows the treatment of the λ-calculus with explicit substitution.

  10. Study on New Approaches for extended chemical management and REACH

    DEFF Research Database (Denmark)

    Lee, Jihyun

    2014-01-01

    , additional analysis has been performed. The analysis of the current mass flow of plastics and paper in Europe shows that with the recycling of 60% of paper and 26% of plastic wastes, approximately 4% to 18% of the above mentioned phthalates are re-entering the product cycle through recycling. Moreover......, a case study on the childhood phthalate exposures from food packaging made from recycled materials, and a simulation of the flows of phthalates in 2020 - under the assumption that the recycling rate of plastic and paper products will increase with the full implementation of EU waste legislations by 2020...... - have been performed. Even under the 50% reduction of phthalates production, the increased recycling rate of plastic and paper in 2020 might lead to an increase of unwanted recycling of DEHP and BBP to 110 and 40% respectively, while recycling of DBP will decrease by 15%. The results demonstrate...

  11. Contract Signature Using Quantum Information

    CERN Document Server

    De Sousa, P B M; Ramos, Rubens Viana; Sousa, Paulo Benicio Melo de

    2006-01-01

    This paper describes how to perform contract signature in a fair way using quantum information. The protocol proposed permits two partners, users of a communication network, to exchange their signatures with non-repudiation. For this, we assume that there is a trustable arbitrator, responsible for the authentication of the signers and that performs a central task in a quantum teleportation protocol of the XOR function between two classical bits.

  12. An arbitrated quantum signature scheme

    CERN Document Server

    Zeng, G; Zeng, Guihua; Keitel, Christoph H.

    2002-01-01

    The general principle for a quantum signature scheme is proposed and investigated based on ideas from classical signature schemes and quantum cryptography. The suggested algorithm is implemented by a symmetrical quantum key cryptosystem and Greenberger-Horne-Zeilinger (GHZ) triplet states and relies on the availability of an arbitrator. We can guarantee the unconditional security of the algorithm, mostly due to the correlation of the GHZ triplet states and the use of quantum one-time pads.

  13. Physico-chemical studies for strontium sulfate radiation dosimeter

    Directory of Open Access Journals (Sweden)

    M.A.H. Rushdi

    2015-04-01

    Full Text Available Anhydrous strontium sulfate (SrSO4 has shown a promise candidate as a dosimeter for low dose applications producing unique EPR signals with γ-rays which it has a linear response relationship (r2 = 0.999 in the range of 1–100 Gy. The present study extended to evaluate the properties of strontium sulfate dosimeter in intermediate dose range of technology applications. It was observed that the intensity of the EPR signal at g = 2.01081 increases with a 3rd polynomial function in the range of 0.10–15 kGy. In addition, the radical (SO4− provides a stable signal with a good reproducibility (0.107%. Other physics characteristic including the collision of mass stopping power dependence of the system and the effect of atomic number in different energy regions were investigated. The uncertainty budget for high doses has obtained from the measurement with value of 3.57% at 2σ confidence level.

  14. Chemical Biology Studies on Molecular Diversity of Annonaceous Acetogenins

    Institute of Scientific and Technical Information of China (English)

    Yao Zhu-Jun

    2004-01-01

    Annonaceous acetogenins, isolated from the Annonaceae plants, have been attracting worldwide attention in recent years due to their biological activities, especially as growth inhibitors of certain tumor ceils [ 1 ]. They have been shown to function by blocking complex I in mitochondria [2] as well as ubiquinone-linked NADPH oxidase in the cells of specific tumor cell lines, including some multidrug-resistant ones [3]. These features make these acetogenins excellent leads for the new antitumor agents. In our previous work, the compounds 1a to 1d (Figure 1), which relies on structure simplification while maintaining all essential functionalities of the acetogenins, was in vitro tested against several human solid tumor cell lines and showed interesting cell selectivity [4]. All four analogues show remarkable activity against the HCT-8 and HT-29 cell lines, while compound 1c was found the best [4bi. In order to further investigate the effects of key structural features, a convergent parallel fragments assembly strategy was developed [4e]. In addition, the biological relevancies of typical annonaceous acetogenin mimetics were also studied [4f].

  15. Empirical Force Fields for Mechanistic Studies of Chemical Reactions in Proteins.

    Science.gov (United States)

    Das, A K; Meuwly, M

    2016-01-01

    Following chemical reactions in atomistic detail is one of the most challenging aspects of current computational approaches to chemistry. In this chapter the application of adiabatic reactive MD (ARMD) and its multistate version (MS-ARMD) are discussed. Both methods allow to study bond-breaking and bond-forming processes in chemical and biological processes. Particular emphasis is put on practical aspects for applying the methods to investigate the dynamics of chemical reactions. The chapter closes with an outlook of possible generalizations of the methods discussed.

  16. 基于CPK组合公钥的电子签章技术研究%Study on Electronic Signature Technology based on Combined Public Key

    Institute of Scientific and Technical Information of China (English)

    范志强; 李成; 马兆丰; 芦效峰; 钮心忻

    2011-01-01

    With the development of e-government and e-commerce,the electronic documents have gradually replaced traditional paper-based documentation. Thus,how to ensure the security of the electronic document has become the key to the farther successful application of e-government and e-business.?The adoptions of CPK(Combined Public Key) in the design of electronic signature system and ID certificate in digital signature and verification,could make any two users confirm public key information only by their own identity labels with any dependence the trusted third party validation,thus simplifying the key exchange agreement,ensuring the documents integrity,confidentiality and undesirability,and realizing the efficient safe electronic signature system.%随着中国电子政务与电子商务的发展,电子文档已经逐渐取代传统的纸质文档。因此,如何保证电子文档的安全已经成为电子政务与电子商务进一步深入与成功应用的关键。采用组合公钥密码体制(Combined Public Key,CPK)设计电子签章系统,利用ID证书来进行数字签名与验证,使任何两个用户之间仅通过对方身份标识即可确认公钥信息,不依靠可信第三方验证,并简化了密钥交换协议,保证了文档的完整性、机密性和不可抵赖性,实现了高效安全的电子签章系统。

  17. The role of mathematical modelling in chemical and food engineering studies

    OpenAIRE

    Brandão, Teresa R. S.; Silva, Cristina L. M.

    2003-01-01

    The role of mathematical modelling in chemical and food engineering studies is briefly and consistently presented. The main goal was to give a short global overview of the relevant aspects involved in modelling processes. Food engineering problems are generally highlighted. It must be emphasised that the following matter should not be analysed in a narrow perspective. The mathematical modelling field, in chemical and food engineering subjects, is very wide and this paper just presents the ...

  18. 1 CFR 18.7 - Signature.

    Science.gov (United States)

    2010-01-01

    ... 1 General Provisions 1 2010-01-01 2010-01-01 false Signature. 18.7 Section 18.7 General Provisions... PREPARATION AND TRANSMITTAL OF DOCUMENTS GENERALLY § 18.7 Signature. The original and each duplicate original... stamped beneath the signature. Initialed or impressed signatures will not be accepted. Documents...

  19. 21 CFR 11.50 - Signature manifestations.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 1 2010-04-01 2010-04-01 false Signature manifestations. 11.50 Section 11.50 Food... RECORDS; ELECTRONIC SIGNATURES Electronic Records § 11.50 Signature manifestations. (a) Signed electronic...: (1) The printed name of the signer; (2) The date and time when the signature was executed; and...

  20. SIGNATURE: A workbench for gene expression signature analysis

    Directory of Open Access Journals (Sweden)

    Chang Jeffrey T

    2011-11-01

    Full Text Available Abstract Background The biological phenotype of a cell, such as a characteristic visual image or behavior, reflects activities derived from the expression of collections of genes. As such, an ability to measure the expression of these genes provides an opportunity to develop more precise and varied sets of phenotypes. However, to use this approach requires computational methods that are difficult to implement and apply, and thus there is a critical need for intelligent software tools that can reduce the technical burden of the analysis. Tools for gene expression analyses are unusually difficult to implement in a user-friendly way because their application requires a combination of biological data curation, statistical computational methods, and database expertise. Results We have developed SIGNATURE, a web-based resource that simplifies gene expression signature analysis by providing software, data, and protocols to perform the analysis successfully. This resource uses Bayesian methods for processing gene expression data coupled with a curated database of gene expression signatures, all carried out within a GenePattern web interface for easy use and access. Conclusions SIGNATURE is available for public use at http://genepattern.genome.duke.edu/signature/.

  1. An Efficient ECDSA-Based Signature Scheme for Wireless Networks

    Institute of Scientific and Technical Information of China (English)

    XU Zhong; DAI Guanzhong; YANG Deming

    2006-01-01

    Wired equivalent security is difficult to provide in wireless networks due to high dynamics, wireless link vulnerability, and decentralization. The Elliptic Curve Digital Signature Algorithm(ECDSA) has been applied to wireless networks because of its low computational cost and short key size, which reduces the overheads in a wireless environment. This study improves the ECDSA scheme by reducing its time complexity. The significant advantage of the algorithm is that our new scheme needs not to calculate modular inverse operation in the phases of signature generation and signature verification. Such an improvement makes the proposed scheme more efficient and secure.

  2. Significance analysis of prognostic signatures.

    Directory of Open Access Journals (Sweden)

    Andrew H Beck

    Full Text Available A major goal in translational cancer research is to identify biological signatures driving cancer progression and metastasis. A common technique applied in genomics research is to cluster patients using gene expression data from a candidate prognostic gene set, and if the resulting clusters show statistically significant outcome stratification, to associate the gene set with prognosis, suggesting its biological and clinical importance. Recent work has questioned the validity of this approach by showing in several breast cancer data sets that "random" gene sets tend to cluster patients into prognostically variable subgroups. This work suggests that new rigorous statistical methods are needed to identify biologically informative prognostic gene sets. To address this problem, we developed Significance Analysis of Prognostic Signatures (SAPS which integrates standard prognostic tests with a new prognostic significance test based on stratifying patients into prognostic subtypes with random gene sets. SAPS ensures that a significant gene set is not only able to stratify patients into prognostically variable groups, but is also enriched for genes showing strong univariate associations with patient prognosis, and performs significantly better than random gene sets. We use SAPS to perform a large meta-analysis (the largest completed to date of prognostic pathways in breast and ovarian cancer and their molecular subtypes. Our analyses show that only a small subset of the gene sets found statistically significant using standard measures achieve significance by SAPS. We identify new prognostic signatures in breast and ovarian cancer and their corresponding molecular subtypes, and we show that prognostic signatures in ER negative breast cancer are more similar to prognostic signatures in ovarian cancer than to prognostic signatures in ER positive breast cancer. SAPS is a powerful new method for deriving robust prognostic biological signatures from clinically

  3. Dissecting genetic and environmental mutation signatures with model organisms.

    Science.gov (United States)

    Segovia, Romulo; Tam, Annie S; Stirling, Peter C

    2015-08-01

    Deep sequencing has impacted on cancer research by enabling routine sequencing of genomes and exomes to identify genetic changes associated with carcinogenesis. Researchers can now use the frequency, type, and context of all mutations in tumor genomes to extract mutation signatures that reflect the driving mutational processes. Identifying mutation signatures, however, may not immediately suggest a mechanism. Consequently, several recent studies have employed deep sequencing of model organisms exposed to discrete genetic or environmental perturbations. These studies exploit the simpler genomes and availability of powerful genetic tools in model organisms to analyze mutation signatures under controlled conditions, forging mechanistic links between mutational processes and signatures. We discuss the power of this approach and suggest that many such studies may be on the horizon.

  4. A photometric study of chemically peculiar stars with the STEREO satellites. II. Non-magnetic chemically peculiar stars

    CERN Document Server

    Paunzen, E; Fossati, L; Netopil, M; White, G J; Bewsher, D

    2012-01-01

    We have analysed the photometric data obtained with the STEREO spacecraft for 558 non-magnetic chemically peculiar (CP) stars to search for rotational and pulsational variability. Applying the Lomb-Scargle and the phase dispersion minimisation methods, we have detected photometric variability for 44 objects from which 35 were previously unknown. The new objects are all bright stars on the Ecliptic Plane (magnitude range 4.7 < V < 11.7) and will therefore be of great interest to studies of stellar structure and evolution. In particular, several show multiple signals consistent with hybrid delta Scuti and gamma Doradus pulsation, with different periodicities allowing very different regions of the stellar interior to be studied. There are two subgroups of stars in our sample: the cool metallic line Am (CP1) and the hot HgMn (CP3) stars. These objects fall well inside the classical instability strip where delta Scuti, gamma Doradus and slowly pulsating B-type stars are located. We also expect to find period...

  5. CEBS--Chemical Effects in Biological Systems: a public data repository integrating study design and toxicity data with microarray and proteomics data.

    Science.gov (United States)

    Waters, Michael; Stasiewicz, Stanley; Merrick, B Alex; Tomer, Kenneth; Bushel, Pierre; Paules, Richard; Stegman, Nancy; Nehls, Gerald; Yost, Kenneth J; Johnson, C Harris; Gustafson, Scott F; Xirasagar, Sandhya; Xiao, Nianqing; Huang, Cheng-Cheng; Boyer, Paul; Chan, Denny D; Pan, Qinyan; Gong, Hui; Taylor, John; Choi, Danielle; Rashid, Asif; Ahmed, Ayazaddin; Howle, Reese; Selkirk, James; Tennant, Raymond; Fostel, Jennifer

    2008-01-01

    CEBS (Chemical Effects in Biological Systems) is an integrated public repository for toxicogenomics data, including the study design and timeline, clinical chemistry and histopathology findings and microarray and proteomics data. CEBS contains data derived from studies of chemicals and of genetic alterations, and is compatible with clinical and environmental studies. CEBS is designed to permit the user to query the data using the study conditions, the subject responses and then, having identified an appropriate set of subjects, to move to the microarray module of CEBS to carry out gene signature and pathway analysis. Scope of CEBS: CEBS currently holds 22 studies of rats, four studies of mice and one study of Caenorhabditis elegans. CEBS can also accommodate data from studies of human subjects. Toxicogenomics studies currently in CEBS comprise over 4000 microarray hybridizations, and 75 2D gel images annotated with protein identification performed by MALDI and MS/MS. CEBS contains raw microarray data collected in accordance with MIAME guidelines and provides tools for data selection, pre-processing and analysis resulting in annotated lists of genes of interest. Additionally, clinical chemistry and histopathology findings from over 1500 animals are included in CEBS. CEBS/BID: The BID (Biomedical Investigation Database) is another component of the CEBS system. BID is a relational database used to load and curate study data prior to export to CEBS, in addition to capturing and displaying novel data types such as PCR data, or additional fields of interest, including those defined by the HESI Toxicogenomics Committee (in preparation). BID has been shared with Health Canada and the US Environmental Protection Agency. CEBS is available at http://cebs.niehs.nih.gov. BID can be accessed via the user interface from https://dir-apps.niehs.nih.gov/arc/. Requests for a copy of BID and for depositing data into CEBS or BID are available at http://www.niehs.nih.gov/cebs-df/.

  6. An Informatics Approach to Evaluating Combined Chemical Exposures from Consumer Products: A Case Study of Asthma-Associated Chemicals and Potential Endocrine Disruptors

    Science.gov (United States)

    Gabb, Henry A.; Blake, Catherine

    2016-01-01

    exposures from consumer products: a case study of asthma-associated chemicals and potential endocrine disruptors. Environ Health Perspect 124:1155–1165; http://dx.doi.org/10.1289/ehp.1510529 PMID:26955064

  7. Blaptica dubia as sentinels for exposure to chemical warfare agents - a pilot study.

    Science.gov (United States)

    Worek, Franz; Seeger, Thomas; Neumaier, Katharina; Wille, Timo; Thiermann, Horst

    2016-11-16

    The increased interest of terrorist groups in toxic chemicals and chemical warfare agents presents a continuing threat to our societies. Early warning and detection is a key component for effective countermeasures against such deadly agents. Presently available and near term solutions have a number of major drawbacks, e.g. lack of automated, remote warning and detection of primarily low volatile chemical warfare agents. An alternative approach is the use of animals as sentinels for exposure to toxic chemicals. To overcome disadvantages of vertebrates the present pilot study was initiated to investigate the suitability of South American cockroaches (Blaptica dubia) as warning system for exposure to chemical warfare nerve and blister agents. Initial in vitro experiments with nerve agents showed an increasing inhibitory potency in the order tabun - cyclosarin - sarin - soman - VX of cockroach cholinesterase. Exposure of cockroaches to chemical warfare agents resulted in clearly visible and reproducible reactions, the onset being dependent on the agent and dose. With nerve agents the onset was related to the volatility of the agents. The blister agent lewisite induced signs largely comparable to those of nerve agents while sulfur mustard exposed animals exhibited a different sequence of events. In conclusion, this first pilot study indicates that Blaptica dubia could serve as a warning system to exposure of chemical warfare agents. A cockroach-based system will not detect or identify a particular chemical warfare agent but could trigger further actions, e.g. specific detection and increased protective status. By designing appropriate boxes with (IR) motion sensors and remote control (IR) camera automated off-site warning systems could be realized.

  8. The infrared signatures of very small grains in the Universe seen by JWST

    CERN Document Server

    Pilleri, Paolo; Joblin, Christine

    2015-01-01

    The near- and mid-IR spectrum of many astronomical objects is dominated by emission bands due to UV-excited polycyclic aromatic hydrocarbons (PAH) and evaporating very small grains (eVSG). Previous studies with the ISO, Spitzer and AKARI space telescopes have shown that the spectral variations of these features are directly related to the local physical conditions that induce a photo-chemical evolution of the band carriers. Because of the limited sensitivity and spatial resolution, these studies have focused mainly on galactic star-forming regions. We discuss how the advent of JWST will allow to extend these studies to previously unresolved sources such as near-by galaxies, and how the analysis of the infrared signatures of PAHs and eVSGs can be used to determine their physical conditions and chemical composition.

  9. Visual signature reduction of unmanned aerial vehicles

    Science.gov (United States)

    Zhong, Z. W.; Ma, Z. X.; Jayawijayaningtiyas; Ngoh, J. H. H.

    2016-10-01

    With the emergence of unmanned aerial vehicles (UAVs) in multiple tactical defence missions, there was a need for an efficient visual signature suppression system for a more efficient stealth operation. One of our studies experimentally investigated the visual signature reduction of UAVs achieved through an active camouflage system. A prototype was constructed with newly developed operating software, Cloak, to provide active camouflage to the UAV model. The reduction of visual signature was analysed. Tests of the devices mounted on UAVs were conducted in another study. A series of experiments involved testing of the concept as well as the prototype. The experiments were conducted both in the laboratory and under normal environmental conditions. Results showed certain degrees of blending with the sky to create a camouflage effect. A mini-UAV made mostly out of transparent plastic was also designed and fabricated. Because of the transparency of the plastic material, the visibility of this UAV in the air is very small, and therefore the UAV is difficult to be detected. After re-designs and tests, eventually a practical system to reduce the visibility of UAVs viewed by human observers from the ground was developed. The system was evaluated during various outdoor tests. The scene target-to-background lightness contrast and the scene target-to-background colour contrast of the adaptive control system prototype were smaller than 10% at a stand-off viewing distance of 20-50 m.

  10. A new chemical scheme to study carbon-rich exoplanet atmospheres

    CERN Document Server

    Venot, Olivia; Agúndez, Marcelino; Decin, Leen; Bounaceur, Roda

    2015-01-01

    Atmospheres with a high C/O ratio are expected to contain an important quantity of hydrocarbons, including heavy molecules (with more than 2 carbon atoms). To study correctly these C-rich atmospheres, a chemical scheme adapted to this composition is necessary. We have implemented a chemical scheme that can describe the kinetics of species with up to 6 carbon atoms. This chemical scheme has been developed with specialists of combustion and validated through experiments on a wide range of T and P. This chemical network is available on the online database KIDA. We have created a grid of 12 models to explore different thermal profiles and C/O ratios. For each of them, we have compared the chemical composition determined with a C0-C2 chemical scheme (species with up to 2 carbon atoms) and with the C0-C6 scheme. We found no difference in the results obtained with the two schemes when photolyses are not included in the model, whatever the temperature of the atmosphere. In contrast, when there is photochemistry, diff...

  11. Using Physiologically-Based Pharmacokinetic Models to Incorporate Chemical and Non-Chemical Stressors into Cumulative Risk Assessment: A Case Study of Pesticide Exposures

    Directory of Open Access Journals (Sweden)

    Jonathan I. Levy

    2012-05-01

    Full Text Available Cumulative risk assessment has been proposed as an approach to evaluate the health risks associated with simultaneous exposure to multiple chemical and non-chemical stressors. Physiologically based pharmacokinetic/pharmacodynamic (PBPK/PD models can allow for the inclusion and evaluation of multiple stressors, including non-chemical stressors, but studies have not leveraged PBPK/PD models to jointly consider these disparate exposures in a cumulative risk context. In this study, we focused on exposures to organophosphate (OP pesticides for children in urban low-income environments, where these children would be simultaneously exposed to other pesticides (including pyrethroids and non-chemical stressors that may modify the effects of these exposures (including diet. We developed a methodological framework to evaluate chemical and non-chemical stressor impacts on OPs, utilizing an existing PBPK/PD model for chlorpyrifos. We evaluated population-specific stressors that would influence OP doses or acetylcholinesterase (AChE inhibition, the relevant PD outcome. We incorporated the impact of simultaneous exposure to pyrethroids and dietary factors on OP dose through the compartments of metabolism and PD outcome within the PBPK model, and simulated combinations of stressors across multiple exposure ranges and potential body weights. Our analyses demonstrated that both chemical and non-chemical stressors can influence the health implications of OP exposures, with up to 5-fold variability in AChE inhibition across combinations of stressor values for a given OP dose. We demonstrate an approach for modeling OP risks in the presence of other population-specific environmental stressors, providing insight about co-exposures and variability factors that most impact OP health risks and contribute to children’s cumulative health risk from pesticides. More generally, this framework can be used to inform cumulative risk assessment for any compound impacted by

  12. Signature Visualization of Software Binaries

    Energy Technology Data Exchange (ETDEWEB)

    Panas, T

    2008-07-01

    In this paper we present work on the visualization of software binaries. In particular, we utilize ROSE, an open source compiler infrastructure, to pre-process software binaries, and we apply a landscape metaphor to visualize the signature of each binary (malware). We define the signature of a binary as a metric-based layout of the functions contained in the binary. In our initial experiment, we visualize the signatures of a series of computer worms that all originate from the same line. These visualizations are useful for a number of reasons. First, the images reveal how the archetype has evolved over a series of versions of one worm. Second, one can see the distinct changes between version. This allows the viewer to form conclusions about the development cycle of a particular worm.

  13. IR study on surface chemical properties of catalytic grown carbon nanotubes and nanofibers

    Institute of Scientific and Technical Information of China (English)

    Li-hua TENG; Tian-di TANG

    2008-01-01

    In this study, the surface chemical properties of carbon nanotubes (CNTs) and carbon nanofibers (CNFs) grown by catalytic decomposition of methane on nickel and cobalt based catalysts were studied by DRIFT (Diffuse Reflectance Infrared Fourier Transform) and transmission Infrared (IR) spectroscopy. The results show that the surface exists not only carbon-hydrogen groups, but also carboxyl, ketene or quinone (carbonyl) oxygen-containing groups. These functional groups were formed in the process of the material growth, which result in large amount of chemical defect sites on the walls.

  14. Physico-chemical studies of radiation effects in cells: Final report

    Energy Technology Data Exchange (ETDEWEB)

    Powers, E.L.

    1987-03-01

    The career of Dr. E.L. Powers, a pioneer in the development of radiobiology, is reviewed. His initial research involved the effects of radiation and certain chemicals on Paramecium, associated ultrastructural studies on protozoan cells, responses of Rickettsia and bacteriophage to irradiation, and the development of techniques for studying bacterial spores. These efforts established the basic radiation biology of the spore and its importance in understanding the effects of free radicals, oxygen, and water. His recent research extended work on the dry spore to the very wet spore and to other selected chemical systems in aqueous suspension. 126 refs., 2 figs.

  15. A Signature Scheme with Non-Repudiation

    Institute of Scientific and Technical Information of China (English)

    XIN Xiangjun; GUO Xiaoli; XIAO Guozhen

    2006-01-01

    Based on the Schnorr signature scheme, a new signature scheme with non-repudiation is proposed. In this scheme, only the signer and the designated receiver can verify the signature signed by the signer, and if necessary, both the signer and the designated receiver can prove and show the validity of the signature signed by the signer. The proof of the validity of the signature is noninteractive and transferable. To verify and prove the validity of the signature, the signer and the nominated receiver needn't store extra information besides the signature. At the same time, neither the signer nor the designated receiver can deny a valid signature signed. Then, there is no repudiation in this new signature scheme. According to the security analysis of this scheme, it is found the proposed scheme is secure against existential forgery on adaptive chosen message attack.

  16. A coarse-grained spectral signature generator

    Science.gov (United States)

    Lam, K. P.; Austin, J. C.; Day, C. R.

    2007-01-01

    This paper investigates the method for object fingerprinting in the context of element specific x-ray imaging. In particular, the use of spectral descriptors that are illumination invariant and viewpoint independent for pattern identification was examined in some detail. To improve generating the relevant "signature", the spectral descriptor constructed is enhanced with a differentiator which has built-in noise filtration capability and good localisation properties, thus facilitating the extraction of element specific features at a coarse-grained level. In addition to the demonstrable efficacy in identifying significant image intensity transitions that are associated with the underlying physical process of interest, the method has the distinct advantage of being conceptually simple and computationally efficient. These latter properties allow the descriptor to be further utilised by an intelligent system capable of performing a fine-grained analysis of the extracted pattern signatures. The performance of the spectral descriptor has been studied in terms of the quality of the signature vectors that it generated, quantitatively based on the established framework of Spectral Information Measure (SIM). Early results suggested that such a multiscale approach of image sequence analysis offers a considerable potential for real-time applications.

  17. Observational Signatures of Binary Supermassive Black Holes

    CERN Document Server

    Roedig, Constanze; Miller, M Coleman

    2014-01-01

    Observations indicate that most massive galaxies contain a supermassive black hole, and theoretical studies suggest that when such galaxies have a major merger, the central black holes will form a binary and eventually coalesce. Here we discuss two spectral signatures of such binaries that may help distinguish them from ordinary AGN. These signatures are expected when the mass ratio between the holes is not extreme and the system is fed by a circumbinary disk. One such signature is a notch in the thermal continuum that has been predicted by other authors; we point out that it should be accompanied by a spectral revival at shorter wavelengths and also discuss its dependence on binary properties such as mass, mass ratio, and separation. In particular, we note that the wavelength $\\lambda_n$ at which the notch occurs depends on these three parameters in such a way as to make the number of systems displaying these notches $\\propto \\lambda_n^{16/3}$; longer wavelength searches are therefore strongly favored. A sec...

  18. A physico-chemical study of some areas of fundamental significance to biophysics

    Energy Technology Data Exchange (ETDEWEB)

    McGlynn, S.P.; Kumar, D.

    1992-04-30

    This report discusses the following topics: Radiation signatures; photoelectron spectroscopy of biologically active molecules; laser optogalvanic effect; magnetic circular dichroism; photochemistry of halogenated molecules; and density effects on high-n rydbergs.

  19. An Improved Proxy Multi-Signature Scheme

    Institute of Scientific and Technical Information of China (English)

    GU Li-ze; ZHANG Sheng; YANG Yi-xian

    2005-01-01

    Based on the Kim-like's proxy multi-signature scheme[1],an improved proxy multi-signature scheme is proposed.The new scheme overcomes the two problems in the Kim-like's proxy multi-signature scheme:(1)Security issue(every original signer can forge a valid proxy multi-signature for any message);(2)Efficiency issue(both the size of the proxy multi-signature and the efficiency of signature checking are dependent on the number of the original signers).

  20. Verifiably Encrypted Signatures Without Random Oracles

    Institute of Scientific and Technical Information of China (English)

    LI Xiang-xue; CHEN Ke-fei; LIU Sheng-li; LI Shi-qun

    2006-01-01

    Verifiably encrypted signatures are employed when a signer wants to sign a message for a verifier but does not want the verifier to possess his signature on the message until some certain requirements of his are satisfied. This paper presented new verifiably encrypted signatures from bilinear pairings. The proposed signatures share the properties of simplicity and efficiency with existing verifiably encrypted signature schemes. To support the proposed scheme, it also exhibited security proofs that do not use random oracle assumption. For existential unforgeability, there exist tight security reductions from the proposed verifiably encrypted signature scheme to a strong but reasonable computational assumption.

  1. A qualitative study of high school students' pre- and post instructional conceptions in chemical bonding

    Science.gov (United States)

    Wang, Renhong

    This study investigated high school students' understanding of chemical bonding prior to and after formal chemistry instruction. Two sets of clinical interviews were conducted prior to and after formal instructions on the topic of chemical bonding using a teacher-as-researcher protocol. Twenty-two students enrolled in a New York Regents Chemistry course were interviewed. Six students participated in the pilot study and the other sixteen were involved in the full study. Oral and pictorial data from the interviews were collected and analyzed in two parts; first, the students' conceptual understanding of chemical bonding including common themes, ideas and misconceptions were identified; second, profiles of each student were made to determine conceptual changes due to formal instruction. The findings showed that students were not familiar with the basic components and structure of atoms, especially the electrostatic properties of the sub-atomic particles. Inter-particle distance, rather than the electrostatic forces between particles, was believed to be the determining cause of the state of matter of a substance. The role of repulsive and attractive electrostatic forces in chemical bonding was not recognized. Students were unable to accurately describe the underlying scientific concepts for all types of chemical bonding and revealed a number of misconceptions, which were resistant to change by instruction. Specific areas of difficulty included the accurate descriptions of ionic bonding, covalent bonding and hydrogen bonding. Further, almost all the students could not use electrostatic forces to explain three states of water and phase changes and most students were unable to describe the energy that was released or absorbed due to bond formation or breaking. Student difficulties stemmed from a lack of understanding of some of the underlying, fundamental chemistry, such as the basic atomic structure, the particulate nature of mater and the role of electrostatic forces in

  2. Epigenetic Signatures of Cigarette Smoking

    NARCIS (Netherlands)

    R. Joehanes (Roby); Just, A.C. (Allan C.); R.E. Marioni (Riccardo); L.C. Pilling (Luke); L.M. Reynolds (Lindsay); Mandaviya, P.R. (Pooja R.); W. Guan (Weihua); Xu, T. (Tao); C.E. Elks (Cathy); Aslibekyan, S. (Stella); H. Moreno-Macías (Hortensia); J.A. Smith (Jennifer A); J. Brody (Jennifer); Dhingra, R. (Radhika); P. Yousefi (Paul); J.S. Pankow (James); Kunze, S. (Sonja); Shah, S.H. (Sonia H.); A.F. McRae (Allan F.); K. Lohman (Kurt); Sha, J. (Jin); D. Absher (Devin); L. Ferrucci (Luigi); Zhao, W. (Wei); E.W. Demerath (Ellen); J. Bressler (Jan); M.L. Grove (Megan); T. Huan (Tianxiao); C. Liu (Chunyu); Mendelson, M.M. (Michael M.); C. Yao (Chen); D.P. Kiel (Douglas P.); A. Peters (Annette); R. Wang-Sattler (Rui); P.M. Visscher (Peter); N.R. Wray (Naomi); J.M. Starr (John); Ding, J. (Jingzhong); Rodriguez, C.J. (Carlos J.); N.J. Wareham (Nick); Irvin, M.R. (Marguerite R.); Zhi, D. (Degui); M. Barrdahl (Myrto); P. Vineis (Paolo); Ambatipudi, S. (Srikant); A.G. Uitterlinden (André); A. Hofman (Albert); Schwartz, J. (Joel); Colicino, E. (Elena); Hou, L. (Lifang); Vokonas, P.S. (Pantel S.); D.G. Hernandez (Dena); A. Singleton (Andrew); S. Bandinelli (Stefania); S.T. Turner (Stephen); E.B. Ware (Erin B.); Smith, A.K. (Alicia K.); T. Klengel (Torsten); E.B. Binder (Elisabeth B.); B.M. Psaty (Bruce); K.D. Taylor (Kent); S.A. Gharib (Sina); Swenson, B.R. (Brenton R.); Liang, L. (Liming); D.L. Demeo (Dawn L.); G.T. O'Connor (George); Z. Herceg (Zdenko); Ressler, K.J. (Kerry J.); K.N. Conneely (Karen N.); N. Sotoodehnia (Nona); Kardia, S.L.R. (Sharon L. R.); D. Melzer (David); A.A. Baccarelli (Andrea A.); J.B.J. van Meurs (Joyce); I. Romieu (Isabelle); D.K. Arnett (Donna); Ong, K.K. (Ken K.); Y. Liu (Yongmei); M. Waldenberger (Melanie); I.J. Deary (Ian J.); M. Fornage (Myriam); D. Levy (Daniel); S.J. London (Stephanie J.)

    2016-01-01

    textabstractBackground-DNA methylation leaves a long-term signature of smoking exposure and is one potential mechanism by which tobacco exposure predisposes to adverse health outcomes, such as cancers, osteoporosis, lung, and cardiovascular disorders. Methods and Results-To comprehensively determine

  3. The Competence of Modelling in Learning Chemical Change: A Study with Secondary School Students

    Science.gov (United States)

    Oliva, José Mª; del Mar Aragón, María; Cuesta, Josefa

    2015-01-01

    The competence of modelling as part of learning about chemical change is analysed in a sample of 35 secondary students, ages 14-15 years, during their study of a curricular unit on this topic. The teaching approach followed is model based, with frequent use of analogies and mechanical models (fruits and bowls, Lego pieces, balls of plasticine,…

  4. Effect of Continuous Assessment on Learning Outcomes on Two Chemical Engineering Courses: Case Study

    Science.gov (United States)

    Tuunila, R.; Pulkkinen, M.

    2015-01-01

    In this paper, the effect of continuous assessment on the learning outcomes of two chemical engineering courses is studied over a several-year period. Average grades and passing percentages of courses after the final examination are reported and also student feedback on the courses is collected. The results indicate significantly better learning…

  5. Parameter estimation in chemical engineering ; a case study for resin production

    NARCIS (Netherlands)

    Stortelder, W.J.H.

    1996-01-01

    In this report we present a study on parameter estimation in the field of resin production. The mathematical model of the chemical process contains a set of 12 differential algebraic equations (DAEs) and 16 unknown parameters; 8 series of measurements are available, performed under different initial

  6. Chemical compatibility study of lithium titanate with Indian reduced activation ferritic martensitic steel

    Energy Technology Data Exchange (ETDEWEB)

    Sonak, Sagar, E-mail: sagarsonak@gmail.com [Fusion Reactor Materials Section, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Jain, Uttam [Fusion Reactor Materials Section, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Haldar, Rumu [Material Science Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Kumar, Sanjay [Fusion Reactor Materials Section, Bhabha Atomic Research Centre, Mumbai 400 085 (India)

    2015-11-15

    Highlights: • Chemical compatibility between Li{sub 2}TiO{sub 3} and Indian RAFM steel has been studied at ITER operating temperature. • The lithium titanate chemically reacted with ferritic martensitic steel to form a brittle and non-adherent oxide layer. • The layer grew in a parabolic manner as a function of heating time. • Diffusion of oxygen (from Li{sub 2}TiO{sub 3}) appears to be controlling the oxide layer. - Abstract: Chemical compatibility between lithium titanate and Indian reduced activation ferritic-martensitic steel (In-RAFMS) was studied for the first time under ITER operating temperature. Lithium titanate required for the study was synthesized in-house. Coupons of In-RAFMS were packed inside lithium titanate powder and heated at 550 °C up to 900 h under inert argon atmosphere. The lithium titanate chemically reacted with ferritic martensitic steel to form a brittle and non-adherent oxide layer. The layer grew in a parabolic manner as a function of heating time. Microstructural and phase evolution of this oxide layer was studied using XRD, SEM and EPMA. Iron and chromium enriched zones were found within the oxide layer. Diffusion of oxygen (from Li{sub 2}TiO{sub 3}) appears to be controlling the oxide layer.

  7. A detailed comparative study between chemical and bioactive properties of Ganoderma lucidum from different origins

    NARCIS (Netherlands)

    Stojkovic, D.S.; Barros, L.; Calhelha, R.C.; Glamoclija, J.; Ciric, A.; Griensven, van L.J.L.D.; Sokovic, M.; Ferreira, I.C.F.R.

    2014-01-01

    A detailed comparative study on chemical and bioactive properties of wild and cultivated Ganoderma lucidum from Serbia (GS) and China (GCN) was performed. This species was chosen because of its worldwide use as medicinal mushroom. Higher amounts of sugars were found in GS, while higher amounts of or

  8. Green chemicals : A Kinetic Study on the Conversion of Glucose to Levulinic Acid

    NARCIS (Netherlands)

    Girisuta, B.; Janssen, L.P.B.M.; Heeres, H.J.

    2006-01-01

    Levulinic acid has been identified as a promising green, biomass derived platform chemical. A kinetic study on one of the key steps in the conversion of biomass to levulinic acid, i.e., the acid catalysed decomposition of glucose to levulinic acid has been performed. The experiments were performed i

  9. CO[subscript 2] Rebreathing: An Undergraduate Laboratory to Study the Chemical Control of Breathing

    Science.gov (United States)

    Domnik, N. J.; Turcotte, S. E.; Yuen, N. Y.; Iscoe, S.; Fisher, J. T.

    2013-01-01

    The Read CO[subscript]2 rebreathing method (Read DJ. "A clinical method for assessing the ventilatory response to carbon dioxide." "Australas Ann Med" 16: 20-32, 1967) provides a simple and reproducible approach for studying the chemical control of breathing. It has been widely used since the modifications made by Duffin and…

  10. Quantum chemical study on the corrosion inhibition property of some heterocyclic azole derivatives

    Directory of Open Access Journals (Sweden)

    N. Anusuya

    2015-09-01

    Full Text Available Quantum chemical calculations based on density functional theory (DFT method were performed on heterocyclic azole derivatives as corrosion inhibitors for mild steel in acid media to investigate the relationship between molecular structure of the inhibitors and the corresponding inhibition efficiencies (%. Quantum chemical parameters most relevant to their potential action as corrosion inhibitors have been calculated in the non-protonated and protonated forms in aqueous phase for comparison. Results obtained in this study indicate thatin acidic media, both the protonated and non-protonated forms of the azoles represent the better actual experimental situation.

  11. Selected bibliography for the extraction of uranium from seawater: chemical process and plant design feasibility study

    Energy Technology Data Exchange (ETDEWEB)

    Binney, S.E.; Polkinghorne, S.T.; Jante, R.R.; Rodman, M.R.; Chen, A.C.T.; Gordon, L.I.

    1979-02-01

    A selected annotated bibliography of 521 references was prepared as a part of a feasibility study of the extraction of uranium from seawater. For the most part, these references are related to the chemical processes whereby the uranium is removed from the seawater. A companion docment contains a similar bibliography of 471 references related to oceanographic and uranium extraction plant siting considerations, although some of the references are in common. The bibliography was prepared by computer retrieval from Chemical Abstracts, Nuclear Science Abstracts, Energy Data Base, NTIS, and Oceanic Abstracts. References are listed by author, country of author, and selected keywords.

  12. Identity method to study chemical fluctuations in relativistic heavy-ion collisions

    CERN Document Server

    Gazdzicki, M; Mackowiak, M; Mrowczynski, St

    2011-01-01

    Event-by-event fluctuations of the chemical composition of the hadronic final state of relativistic heavy-ion collisions carry valuable information on the properties of strongly interacting matter produced in the collisions. However, in experiments incomplete particle identification distorts the observed fluctuation signals. The effect is quantitatively studied and a new technique for measuring chemical fluctuations, the identity method, is proposed. The method fully eliminates the effect of incomplete particle identification. The application of the identity method to experimental data is explained.

  13. Chemical studies of elements with Z ≥ 104 in liquid phase

    Energy Technology Data Exchange (ETDEWEB)

    Nagame, Yuichiro, E-mail: nagame.yuichiro@jaea.go.jp [Advanced Science Research Center, Japan Atomic Energy Agency (JAEA), Tokai, Ibaraki 319-1195 (Japan); Kratz, Jens Volker [Institut für Kernchemie, Johannes Gutenberg-Universität Mainz, Fritz-Straßmann-Weg 2, 55128 Mainz (Germany); Schädel, Matthias [Advanced Science Research Center, Japan Atomic Energy Agency (JAEA), Tokai, Ibaraki 319-1195 (Japan)

    2015-12-15

    Recent studies of the chemical separation and characterization experiments of the first three transactinide elements, rutherfordium (Rf), dubnium (Db), and seaborgium (Sg), conducted atom-at-a-time in liquid phases, are reviewed. A short description on experimental techniques based on partition methods, specifically automated rapid chemical separation systems, is also given. A newly developed experimental approach to investigate single atoms of the heaviest elements with an electrochemical method is introduced. Perspectives for liquid-phase chemistry experiments on heavier elements are briefly discussed.

  14. Study on Incompatibility of Traditional Chinese Medicine: Evidence from Formula Network, Chemical Space, and Metabolism Room

    Directory of Open Access Journals (Sweden)

    Wei Long

    2013-01-01

    Full Text Available A traditional Chinese medicine (TCM formula network including 362 TCM formulas was built by using complex network methodologies. The properties of this network were analyzed including network diameter, average distance, clustering coefficient, and average degree. Meanwhile, we built a TCM chemical space and a TCM metabolism room under the theory of chemical space. The properties of chemical space and metabolism room were calculated and analyzed. The properties of the medicine pairs in “eighteen antagonisms and nineteen mutual inhibitors,” an ancient rule for TCM incompatibility, were studied based on the TCM formula network, chemical space, and metabolism room. The results showed that the properties of these incompatible medicine pairs are different from those of the other TCM based on the analysis of the TCM formula network, chemical space, and metabolism room. The lines of evidence derived from our work demonstrated that the ancient rule of TCM incompatibility, “eighteen antagonisms and nineteen mutual inhibitors,” is probably scientifically based.

  15. Experimental studies of thermal and chemical interactions between molten aluminum and water

    Energy Technology Data Exchange (ETDEWEB)

    Farahani, A.A.; Corradini, M.L. [Univ. of Wisconsin, Madison, WI (United States)

    1995-09-01

    The possibility of rapid physical and chemical aluminum/water interactions during a core melt accident in a noncommercial reactor (e.g., HFIR, ATR) has resulted in extensive research to determine the mechanism by which these interactions occur and propagate on an explosive time scale. These events have been reported in nuclear testing facilities, i.e., during SPERT 1D experiment, and also in aluminum casting industries. Although rapid chemical reactions between molten aluminum and water have been subject of many studies, very few reliable measurements of the extent of the chemical reactions have thus far been made. We have modified an existing 1-D shock tube facility to perform experiments in order to determine the extent of the explosive thermal/chemical interactions between molton aluminum and water by measuring important physical quantities such as the maximum dynamic pressure and the amount of the generated hydrogen. Experimental results show that transient pressures greater than 69 MPa with a rise time of less than 125 {mu}sec can occur as the result of the chemical reaction of 4.2 grams of molton aluminum (approximately 15% of the total mass of the fuel of 28 grams) at 980 C with room temperature water.

  16. Chemometric studies of chemical compounds in five cultivars of potatoes from Tenerife.

    Science.gov (United States)

    Casañas, Ricardo; González, Mónica; Rodríguez, Elena; Marrero, Antonio; Díaz, Carlos

    2002-03-27

    A statistical study of correlation and multivariate analysis on the chemical composition of five cultivars of potatoes harvested in Tenerife was carried out to establish the relationships between the chemical compounds and, therefore, to differentiate the samples according to traditional and recent importation potatoes, cultivars, and species/subspecies. A large number of significant correlations between the chemical compounds were found, which suggests biochemical relationships among them. After factor analysis, the dimension space was reduced from 24 variables to eight factors, accounting for 77.2% of the total variance. Starch, moisture, organic acids, and metals are the variables that make it possible to characterize the system without losing very much information. Total differentiation of potato samples according to the criteria species/subspecies and cultivars was obtained using discriminant analysis with all the variables. However, with only four variables (weight of tuber, starch, amylose, and glucose + fructose) it is possible to differentiate between the traditional and recent importation potatoes.

  17. Construction of a microbial natural product library for chemical biology studies.

    Science.gov (United States)

    Kato, Naoki; Takahashi, Shunji; Nogawa, Toshihiko; Saito, Tamio; Osada, Hiroyuki

    2012-04-01

    The RIKEN Natural Products Depository (NPDepo) is a public depository of small molecules. Currently, the NPDepo chemical library contains 39,200 pure compounds, half of which are natural products and their derivatives. In order to reinforce the uniqueness of our chemical library, we have improved our strategies for the collection of microbial natural products. Firstly, a microbial metabolite fraction library coupled with an MP (microbial products) plot database provides a powerful resource for the efficient isolation of microbial metabolites. Secondly, biosynthetic studies of microbial metabolites have enabled us to not only access ingenious biosynthetic machineries, but also obtain a variety of biosynthetic intermediates. Our chemical library contributes to the discovery of molecular probes for increasing our understanding of complex biological processes and for eventually developing new drug leads.

  18. Biodegradation reduces magnetization in oil bearing rocks: magnetization results of a combined chemical and magnetic study

    Science.gov (United States)

    Emmerton, S.; Muxworthy, A. R.; Sephton, M. A.; Williams, W.

    2012-12-01

    A relationship between hydrocarbons and their magnetic signatures has been alluded to for decades but this is the first study to combine geochemical and magnetic data. We report an extended study that identifies a definitive connection between magnetic mineralogy and biodegradation within oil-bearing rocks. Samples from Colombia, Canada Indonesia and the UK were collected and magnetically characterized. A negative linear regression in log space between magnetic susceptibility and the percentage of extractable organic matter was observed for individual reservoirs. To determine if this relationship is due to the activity of bacteria or migration of the oil, the percentage of oil components; aliphatic, aromatics, polars and resins and the biodegradation state of the samples were compared to the magnetic susceptibility and magnetic mineralogy of the samples. Geochemical biomarker data revealed that all oil samples were derived from mature type-II kerogen, which was deposited in oxygen-poor environments allowing for an investigation into biodegradation variations. Biodegradation is the decrease of oil quality through the conversion of aliphatic hydrocarbons to polar constituents mainly through the activity of bacteria. A distinct decrease in magnetic susceptibility was correlated to decreasing oil quality (loss of aliphatic hydrocarbons, more biodegraded), which cannot be rejected at 99% confidence. Further magnetic characterization revealed that the high quality, low biodegradation oils from Colombia have a higher magnetic susceptibility (10-3-10-4 m3kg-1) and are dominated by pseudo-single domain grains of magnetite. The lower quality oils i.e., the UK, Canadian and Indonesian samples, displayed decreased magnetic susceptibility (10-5-10-6 m3kg-1) and pseudo-single domain to multidomain grains of magnetite and hematite. Magnetite and pyrrhotite framboidal material were found in all but the Canadian samples. Therefore, with decreasing oil quality there is a progressive

  19. A spectroelectrochemical and chemical study on oxidation of hydroxycinnamic acids in aprotic medium

    Energy Technology Data Exchange (ETDEWEB)

    Petrucci, Rita [Dipartimento di Ingegneria Chimica M.M.P.M., Universita di Roma ' La Sapienza' , via del Castro Laurenziano 7, I-00161 Rome (Italy)]. E-mail: rita.petrucci@uniroma1.it; Astolfi, Paola [Dipartimento di Scienze dei Materiali e della Terra, Universita Politecnica delle Marche, via Brecce Bianche, I-60131 Ancona (Italy); Greci, Lucedio [Dipartimento di Scienze dei Materiali e della Terra, Universita Politecnica delle Marche, via Brecce Bianche, I-60131 Ancona (Italy); Firuzi, Omidreza [Dipartimento di Farmacologia delle Sostanze Naturali e Fisiologia Generale, Universita di Roma ' La Sapienza' , p.le Aldo Moro 5, I-00185 Rome (Italy); Saso, Luciano [Dipartimento di Farmacologia delle Sostanze Naturali e Fisiologia Generale, Universita di Roma ' La Sapienza' , p.le Aldo Moro 5, I-00185 Rome (Italy); Marrosu, Giancarlo [Dipartimento di Ingegneria Chimica M.M.P.M., Universita di Roma ' La Sapienza' , via del Castro Laurenziano 7, I-00161 Rome (Italy)

    2007-02-01

    Electrochemical and chemical oxidation of hydroxycinnamic acids (HCAs) was studied to investigate the mechanisms occurring in their antioxidant activities in a protons poor medium. Electrolyses and chemical reactions were followed on-line by monitoring the UV-spectral changes with time; final solutions were analysed by HPLC-MS. Anodic oxidation of mono- and di-HCAs, studied by cyclic voltammetry and controlled potential electrolyses, occurs via a reversible one-step two-electrons process, yielding the corresponding stable phenoxonium cation. A cyclization product was also proposed, as supported by ESR studies. Chemical oxidation with lead dioxide leads to different oxidation products according to the starting substrate. Di-HCAs like chlorogenic and rosmarinic acids and the ethyl ester of caffeic acid gave the corresponding neutral o-quinones, while mono-HCAs like cumaric, ferulic and sinapinic acids yielded the corresponding unstable neutral phenoxyl radical, as supported by the formation of dimerization products evidenced by HPLC-MS. In the case of caffeic acid, traces of the dimerization product suggest that the neutral phenoxyl radical may competitively undergo dimerization or decomposition of the neutral quinone. Chemical oxidation of HCAs was also followed by ESR spectroscopy: the di-HCAs radical anions were generated and detected, whereas among the mono-HCAs only the phenoxyl radical of the sinapinic acid was recorded.

  20. Quantitative global studies of reactomes and metabolomes using a vectorial representation of reactions and chemical compounds

    Directory of Open Access Journals (Sweden)

    Triviño Juan C

    2010-04-01

    Full Text Available Abstract Background Global studies of the protein repertories of organisms are providing important information on the characteristics of the protein space. Many of these studies entail classification of the protein repertory on the basis of structure and/or sequence similarities. The situation is different for metabolism. Because there is no good way of measuring similarities between chemical reactions, there is a barrier to the development of global classifications of "metabolic space" and subsequent studies comparable to those done for protein sequences and structures. Results In this work, we propose a vectorial representation of chemical reactions, which allows them to be compared and classified. In this representation, chemical compounds, reactions and pathways may be represented in the same vectorial space. We show that the representation of chemical compounds reflects their physicochemical properties and can be used for predictive purposes. We use the vectorial representations of reactions to perform a global classification of the reactome of the model organism E. coli. Conclusions We show that this unsupervised clustering results in groups of enzymes more coherent in biological terms than equivalent groupings obtained from the EC hierarchy. This hierarchical clustering produces an optimal set of 21 groups which we analyzed for their biological meaning.

  1. Reconnaissance of Field Sites for the Study of Chemical Weathering on the Guayana Shield, South America

    Energy Technology Data Exchange (ETDEWEB)

    Steefell, C I

    2003-02-01

    Despite the fact that chemical weathering of silicate rocks plays an important role in the draw-down of CO{sub 2} over geologic time scales (Berner and Berner, 1996), the overall controls on the rate of chemical weathering are still not completely understood. Lacking a mechanistic understanding of these controls, it remains difficult to evaluate a hypothesis such as that presented by Raymo and Ruddiman (1992), who suggested that enhanced weathering and CO{sub 2} draw-down resulting from the uplift of the Himalayas contributed to global cooling during the Cenozoic. At an even more fundamental level, the three to four order of magnitude discrepancy between laboratory and field weathering rates is still unresolved (White et al., 1996). There is as yet no comprehensive, mechanistic model for silicate chemical weathering that considers the coupled effects of precipitation, vadose zone flow, and chemical reactions. The absence of robust process models for silicate weathering and the failure to resolve some of these important questions may in fact be related-the controls on the overall rates of weathering cannot be understood without considering the weathering environment as one in which multiple, time-dependent chemical and physical processes are coupled (Malmstrom, 2000). Once chemical weathering is understood at a mechanistic process level, the important controls on chemical weathering (physical erosion, temperature, precipitation) can be folded into larger scale models tracking the global carbon cycle. Our goal in this study was to carry out the preliminary work needed to establish a field research site for chemical weathering om the Cuayana Shield in South America. The Guayana Shield is a Precambrian province greater than 1.5 billion years old covering portions of Venezuela, Guyana (the country), Surinam, French Guiana, and Brazil (Figure 1). More important than the age of the rocks themselves, however, is the age of the erosion surface developed on the Shield, with

  2. Transcriptional analysis of an E2F gene signature as a biomarker of activity of the cyclin-dependent kinase inhibitor PHA-793887 in tumor and skin biopsies from a phase I clinical study.

    Science.gov (United States)

    Locatelli, Giuseppe; Bosotti, Roberta; Ciomei, Marina; Brasca, Maria G; Calogero, Raffaele; Mercurio, Ciro; Fiorentini, Francesco; Bertolotti, Matteo; Scacheri, Emanuela; Scaburri, Angela; Galvani, Arturo; Pesenti, Enrico; De Baere, Thierry; Soria, Jean-Charles; Lazar, Vladimir; Isacchi, Antonella

    2010-05-01

    A transcriptional signature of the pan-cyclin-dependent kinase (Cdk) inhibitor PHA-793887 was evaluated as a potential pharmacodynamic and/or response biomarker in tumor and skin biopsies from patients treated in a phase I clinical study. We first analyzed the expression of a number of known E2F-dependent genes that were predicted to be modulated after Cdk2 and Cdk4 inhibition in xenograft tumor and skin samples of mice treated with the compound. This panel of 58 selected genes was then analyzed in biopsies from seven patients treated with PHA-793887 in a phase I dose escalation clinical trial in solid tumors. Quantitative real-time PCR or microarray analyses were done in paired skin and tumor biopsies obtained at baseline and at cycle 1. Analysis by quantitative real-time PCR of the signature in skin biopsies of patients treated at three different doses showed significant transcriptional downregulation with a dose-response correlation. These data show that PHA-793887 modulates genes involved in cell cycle regulation and proliferation in a clinical setting. The observed changes are consistent with its mechanism of action and correlate with target modulation in skin and with clinical benefit in tumors.

  3. Elliptic Curve Blind Digital Signature Schemes

    Institute of Scientific and Technical Information of China (English)

    YOULin; YANGYixian; WENQiaoyan

    2003-01-01

    Blind signature schemes are important cryptographic protocols in guaranteeing the privacy or anonymity of the users.Three new blind signature schemes and their corresponding generalizations are pro-posed. Moreover, their securities are simply analyzed.

  4. Problem signatures from enhanced vector autoregressive modeling

    Science.gov (United States)

    Andriamanalimanana, Bruno R.; Sengupta, Saumen S.

    2001-09-01

    The work reported in this paper concerns the enhancement of mutivariate autoregressive (AR) models with geometric shape analysis data and stochastic causal relations. The study aims at producing numerical signatures characterizing operating problems, from multivariate time series of data collected in an application and operating environment domain. Since the information content of an AR model does not appear sufficient to characterize observed vector values fully, both geometric and stochastic modeling techniques are applied to refine causal inferences further. The specific application domain used for this study is real-time network traffic monitoring. However, other domains utilizing vector models might benefit as well. A partial Java implementation is being used for experimentation.

  5. Ba isotopic signature for early differentiation between Cs and Ba in natural fission reactors

    Science.gov (United States)

    Hidaka, Hiroshi; Gauthier-Lafaye, François

    2008-08-01

    Ba isotopic studies of the Oklo and Bangombé natural fission reactors in east Gabon provide information on the geochemical behavior of radioactive Cs ( 135Cs and 137Cs) in a geological medium. Large isotopic deviations derived from fissiogenic Ba were found in chemical leachates of the reactor uraninites. The fissiogenic Ba isotopic patterns calculated by subtracting the non-fissiogenic component are classified into three types that show different magnifications of chemical fractionation between Cs and Ba. In addition, the isotopic signatures of fissiogenic 135Ba, 137Ba and 138Ba suggest an early differentiation between Cs and Ba of less than 20 years after the production of fissiogenic Cs and Ba. On the other hand, only small excesses of 135Ba ( ɛ < +1.8) and/or 137Ba ( ɛ < +1.3) were identified in some clay samples, which might have resulted from selective adsorption of 135Cs and 137Cs that migrated from the reactors by differentiation.

  6. Concept Studies of Micro-Pump for Chemical Concentration in Handheld Micro Sensors

    Science.gov (United States)

    2007-11-02

    This report summarizes the preliminary results of a short-term innovative research project on the concept study of micro pumps for chemical...main objective of the work is to study the feasibility of certain micro pumping concepts and their potential integration with the sensing material and... micro pumps is demonstrated, although the quantitative assessment of the pumping system is still elusive, partly because of lack of specifications. The

  7. Idaho Chemical Processing Plant and Plutonium-Uranium Extraction Plant phaseout/deactivation study

    Energy Technology Data Exchange (ETDEWEB)

    Patterson, M.W. [Westinghouse Idaho Nuclear Co., Idaho Falls, ID (United States); Thompson, R.J. [Westinghouse Hanford Co., Richland, WA (United States)

    1994-01-01

    The decision to cease all US Department of Energy (DOE) reprocessing of nuclear fuels was made on April 28, 1992. This study provides insight into and a comparison of the management, technical, compliance, and safety strategies for deactivating the Idaho Chemical Processing Plant (ICPP) at Westinghouse Idaho Nuclear Company (WINCO) and the Westinghouse Hanford Company (WHC) Plutonium-Uranium Extraction (PUREX) Plant. The purpose of this study is to ensure that lessons-learned and future plans are coordinated between the two facilities.

  8. Partially Blind Signatures Based on Quantum Cryptography

    Science.gov (United States)

    Cai, Xiao-Qiu; Niu, Hui-Fang

    2012-12-01

    In a partially blind signature scheme, the signer explicitly includes pre-agreed common information in the blind signature, which can improve the availability and performance. We present a new partially blind signature scheme based on fundamental properties of quantum mechanics. In addition, we analyze the security of this scheme, and show it is not possible to forge valid partially blind signatures. Moreover, the comparisons between this scheme and those based on public-key cryptography are also discussed.

  9. Blind Signature Scheme Based on Chebyshev Polynomials

    OpenAIRE

    Maheswara Rao Valluri

    2011-01-01

    A blind signature scheme is a cryptographic protocol to obtain a valid signature for a message from a signer such that signer’s view of the protocol can’t be linked to the resulting message signature pair. This paper presents blind signature scheme using Chebyshev polynomials. The security of the given scheme depends upon the intractability of the integer factorization problem and discrete logarithms ofChebyshev polynomials.

  10. Blind Signature Scheme Based on Chebyshev Polynomials

    Directory of Open Access Journals (Sweden)

    Maheswara Rao Valluri

    2011-12-01

    Full Text Available A blind signature scheme is a cryptographic protocol to obtain a valid signature for a message from a signer such that signer’s view of the protocol can’t be linked to the resulting message signature pair. This paper presents blind signature scheme using Chebyshev polynomials. The security of the given scheme depends upon the intractability of the integer factorization problem and discrete logarithms ofChebyshev polynomials.

  11. Quantum group blind signature scheme without entanglement

    Science.gov (United States)

    Xu, Rui; Huang, Liusheng; Yang, Wei; He, Libao

    2011-07-01

    In this paper we propose a quantum group blind signature scheme designed for distributed e-voting system. Our scheme combines the properties of group signature and blind signature to provide anonymity of voters in an e-voting system. The unconditional security of our scheme is ensured by quantum mechanics. Without employing entanglement, the proposed scheme is easier to be realized comparing with other quantum signature schemes.

  12. Chemical mixtures and environmental effects: a pilot study to assess ecological exposure and effects in streams

    Science.gov (United States)

    Buxton, Herbert T.; Reilly, Timothy J.; Kuivila, Kathryn M.; Kolpin, Dana W.; Bradley, Paul M.; Villeneuve, Daniel L.; Mills, Marc A.

    2015-01-01

    Assessment and management of the risks of exposure to complex chemical mixtures in streams are priorities for human and environmental health organizations around the world. The current lack of information on the composition and variability of environmental mixtures and a limited understanding of their combined effects are fundamental obstacles to timely identification and prevention of adverse human and ecological effects of exposure. This report describes the design of a field-based study of the composition and biological activity of chemical mixtures in U.S. stream waters affected by a wide range of human activities and contaminant sources. The study is a collaborative effort by the U.S. Geological Survey and the U.S. Environmental Protection Agency. Scientists sampled 38 streams spanning 24 States and Puerto Rico. Thirty-four of the sites were located in watersheds impacted by multiple contaminant sources, including industrial and municipal wastewater discharges, crop and animal agricultural runoff, urban runoff, and other point and nonpoint contaminant sources. The remaining four sites were minimally development reference watersheds. All samples underwent comprehensive chemical and biological characterization, including sensitive and specific direct analysis for over 700 dissolved organic and inorganic chemicals and field parameters, identification of unknown contaminants (environmental diagnostics), and a variety of bioassays to evaluate biological activity and toxicity.

  13. The inadequacies of pre-market chemical risk assessment's toxicity studies-the implications.

    Science.gov (United States)

    Tweedale, Anthony C

    2017-01-01

    Industry provides essentially all the data for most (pre-market) chemical risk assessments (RA); academics study a chemical once it is marketed. For two randomly-chosen high production chemicals, despite new European Union mandates to evaluate all data, just 13% of the herbicide bentazon and 15% of the flame-retardant hexabromocyclododecane's published toxicity studies were found in their pre-market RA, and a systematic review on bentazon concludes it has greater hazards than indicated in its RA. More important, for both, academia's toxicity studies were designated as lower quality than industries were, despite showing hazards at lower doses. The accuracy of industry's test methods is analyzed and found to be replicable but insensitive, thus inaccurate. The synthetic pharmaceutical industry originated them, and by 1983 the Organization for Economic Cooperation & Development mandated their test guidelines (TG) methods be accepted for any new study for pre-market RA. For existing studies, industry's "Klimisch" criterion is universally used to evaluate quality, but it only states that TG studies produce the best data. However, no TG can answer the realistic exposure effect hypotheses of academics; therefore, crucially in pre-market RA, tens of thousands of published experimental findings (increasingly at low dose) are ignored to determine the safe dose. Few appreciate this, so scientific debate on the most accurate elements of toxicity tests is urgently indicated. Copyright © 2016 John Wiley & Sons, Ltd.

  14. 27 CFR 17.6 - Signature authority.

    Science.gov (United States)

    2010-04-01

    ... 27 Alcohol, Tobacco Products and Firearms 1 2010-04-01 2010-04-01 false Signature authority. 17.6... PRODUCTS General Provisions § 17.6 Signature authority. No claim, bond, tax return, or other required... other proper notification of signature authority has been filed with the TTB office where the...

  15. Evaluation of infrared signature suppression of ships

    NARCIS (Netherlands)

    Schleijpen, H.M.A.

    1996-01-01

    Reduction of the infrared signature of warships helps to increase their survivability. Two methods to reduce the infrared signature are discussed: the cooling of exhaust gases and the application of low emissivity paint. The infrared signature of a generic frigate has been calculated with and withou

  16. 25 CFR 213.10 - Lessor's signature.

    Science.gov (United States)

    2010-04-01

    ... 25 Indians 1 2010-04-01 2010-04-01 false Lessor's signature. 213.10 Section 213.10 Indians BUREAU... MEMBERS OF FIVE CIVILIZED TRIBES, OKLAHOMA, FOR MINING How to Acquire Leases § 213.10 Lessor's signature... thumbprint which shall be designated as “right” or “left” thumbmark. Such signatures must be witnessed by...

  17. 42 CFR 424.36 - Signature requirements.

    Science.gov (United States)

    2010-10-01

    ... 42 Public Health 3 2010-10-01 2010-10-01 false Signature requirements. 424.36 Section 424.36... (CONTINUED) MEDICARE PROGRAM CONDITIONS FOR MEDICARE PAYMENT Claims for Payment § 424.36 Signature requirements. (a) General rule. The beneficiary's own signature is required on the claim unless the...

  18. 17 CFR 12.12 - Signature.

    Science.gov (United States)

    2010-04-01

    ... 17 Commodity and Securities Exchanges 1 2010-04-01 2010-04-01 false Signature. 12.12 Section 12.12... General Information and Preliminary Consideration of Pleadings § 12.12 Signature. (a) By whom. All... document on behalf of another person. (b) Effect. The signature on any document of any person acting...

  19. 48 CFR 4.102 - Contractor's signature.

    Science.gov (United States)

    2010-10-01

    ... 48 Federal Acquisition Regulations System 1 2010-10-01 2010-10-01 false Contractor's signature. 4... ADMINISTRATIVE MATTERS Contract Execution 4.102 Contractor's signature. (a) Individuals. A contract with an... be signed by that individual, and the signature shall be followed by the individual's typed,...

  20. Assessment of infant exposure to food chemicals: the French Total Diet Study design.

    Science.gov (United States)

    Hulin, M; Bemrah, N; Nougadère, A; Volatier, J L; Sirot, V; Leblanc, J C

    2014-01-01

    As part of the previous French Total Diet Studies (TDS) focusing on exposure to food chemicals in the population aged 3 years and older, the French Agency for Food, Environmental and Occupational Health & Safety (ANSES) launched a specific TDS on infants to complete its overall chemical food safety programme for the general population. More than 500 chemical substances were analysed in food products consumed by children under 3 years old, including nutrients, several endocrine disruptors resulting from human activities (polychlorinated biphenyls, dioxins and furans, brominated flame retardants, perfluoroalkyl acids, pesticide residues, etc.) or migrating from food contact materials such as bisphenol A or phthalates, but also natural substances such as mycotoxins, phytoestrogens and steroids. To obtain a representative and general view of infant food consumption, food items were selected based on results of a national consumption survey conducted specifically on this population. Moreover, a specific study on food was conducted on 429 households to determine which home-cooking practices are employed to prepare food consumed by infants. Overall, the targeted chemical substances were analysed in more than 450 food samples, representing the purchase and home-cooking practices of over 5500 food products. Foods included common foods such as vegetables, fruit or cakes as well as specific infant foods such as infant formula or jarred baby food. The sampling plan covered over 80% of the total diet. Specificities in infant food consumption and habits were therefore considered to define this first infant TDS. This study, conducted on a large scale and focusing on a particularly sensitive population, will provide accurate information on the dietary exposure of children under 3 years to food chemicals, especially endocrine disruptors, and will be particularly useful for risk assessment analysis under the remit of ANSES' expert committees.

  1. Chemical bath deposition of CdS thin films: An approach to the chemical mechanism through study of the film microstructure

    Energy Technology Data Exchange (ETDEWEB)

    Dona, J.M.; Herrero, J. [CIEMAT, Madrid (Spain). Inst. de Energias Renovables

    1997-11-01

    Many papers have been published lately on chemical bath deposition of CdS (CBD-CdS) thin films and related materials due to the promising results obtained using CBD-CdS for the fabrication of thin-film solar cells. In spite of this little of the research proposes a realistic chemical mechanism for the deposition process based on the determination of kinetic parameters. In this paper the authors present an exhaustive study of the CBD-CdS kinetic from which they propose a new chemical mechanism which agrees with the kinetic parameters determined supported by heterogeneous catalysis concepts. Simultaneously, the dependence of the deposited film structure on the kinetic variables is studied and the results obtained corroborate the proposed mechanism. These studies have allowed the authors to establish a standard set of conditions for the fabrication of homogeneous and continuous very thin CdS films.

  2. Chemical Oxidative Polymerization of 2-Aminothiazole in Aqueous Solution: Synthesis, Characterization and Kinetics Study

    Directory of Open Access Journals (Sweden)

    Hua Zou

    2016-11-01

    Full Text Available The chemical oxidative polymerization of 2-aminothiazole (AT was studied in aqueous solution using copper chloride (CuCl2 as an oxidant. The effect of varying the reaction temperature, reaction time and oxidant/monomer molar ratio on the polymer yield was investigated. The resulting poly(2-aminothiazoles (PATs were characterized by FTIR, 1H NMR, UV-vis, gel permeation chromatography, scanning electron microscopy, thermogravimetric analysis and four-point probe electrical conductivity measurements. Compared with a previous study, PATs with higher yield (81% and better thermal stability could be synthesized. The chemical oxidative polymerization kinetics of AT were studied for the first time. The orders of the polymerization reaction with respect to monomer concentration and oxidant concentration were found to be 1.14 and 0.97, respectively, and the apparent activation energy of the polymerization reaction was determined to be 21.57 kJ/mol.

  3. A study on the effect of chemically synthesized magnetite nanoparticles on earthworm: Eudrilus eugeniae

    Science.gov (United States)

    Samrot, Antony V.; Justin, C.; Padmanaban, S.; Burman, Ujjala

    2016-12-01

    Most look into the benefits of the nanoparticles, but keeping aside the benefits; this study focuses on the impacts of nanoparticles on living systems. Improper disposal of nanoparticles into the environment is a subject of pollution or nano-pollution which in turn affects the flora and fauna in the ecosystem, particularly soil ecosystem. Thus, this study was done to understand the impacts of chemically synthesized magnetite nanoparticles on earthworm—Eudrilus eugeniae, a soil-dependent organism which acquires food and nutrition from decaying matters. The chemically synthesized magnetite nanoparticles were characterized by UV-visible spectrophotometry, Fourier transform infrared spectroscopy and field emission scanning electron microscopy. Earthworms were allowed to interact with different concentrations of synthesized nanoparticles and the effect of the nanoparticles was analysed by studying the phenotypic changes followed by histology and inductively coupled plasma optical emission spectrometry analyses.

  4. Development of an apparatus to study chemical reactions at high temperature - a progress report

    Energy Technology Data Exchange (ETDEWEB)

    Sturzenegger, M.; Schelling, Th.; Steiner, E.; Wuillemin, D. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

    1999-08-01

    TREMPER is an apparatus that was devised to study kinetic and thermodynamic aspects of high-temperature reactions under concentrated solar irradiation. The design allows investigations on solid or liquid samples under inert or reactive atmospheres. The working temperature is adjustable; the upper limit that has yet been reached is about 1900 K. TREMPER will facilitate chemical reactivity studies on a temperature level that is difficult to access by other means. First experiments were conducted to study the decomposition of manganese oxide MnO{sub 2}. Chemical analysis of exposed samples confirmed that the parent MnO{sub 2} was decomposed to mixtures of Mn O and Mn{sub 3}O{sub 4}. The amount of Mn O ranged from 60 mol-% in air to 86 mol-% under inert atmosphere. (author) 1 fig., 1 tab., 2 refs.

  5. A study on the effect of chemically synthesized magnetite nanoparticles on earthworm: Eudrilus eugeniae

    Science.gov (United States)

    Samrot, Antony V.; Justin, C.; Padmanaban, S.; Burman, Ujjala

    2017-02-01

    Most look into the benefits of the nanoparticles, but keeping aside the benefits; this study focuses on the impacts of nanoparticles on living systems. Improper disposal of nanoparticles into the environment is a subject of pollution or nano-pollution which in turn affects the flora and fauna in the ecosystem, particularly soil ecosystem. Thus, this study was done to understand the impacts of chemically synthesized magnetite nanoparticles on earthworm— Eudrilus eugeniae, a soil-dependent organism which acquires food and nutrition from decaying matters. The chemically synthesized magnetite nanoparticles were characterized by UV-visible spectrophotometry, Fourier transform infrared spectroscopy and field emission scanning electron microscopy. Earthworms were allowed to interact with different concentrations of synthesized nanoparticles and the effect of the nanoparticles was analysed by studying the phenotypic changes followed by histology and inductively coupled plasma optical emission spectrometry analyses.

  6. The chemical state of arsenic in minerals of environmental interest--an XPS and an XAES study.

    Science.gov (United States)

    Atzei, Davide; Da Pelo, Stefania; Elsener, Bernhard; Fantauzzi, Marzia; Frau, Franco; Pierfranco, Lattanzi; Rossi, Antonella

    2003-01-01

    A systematic analytical study using X-ray photoelectron spectroscopy (XPS) and X-ray induced Auger electron spectroscopy (XAES) has been carried out to characterize the chemical state of arsenic in complex environmental samples. The conventional approach, which relies on the chemical shift of the core levels As3d, provides ambiguous results in determining the chemical environment of arsenic. A more accurate approach, based on the Auger parameter and on the Wagner (Chemical State) plot, which combines AsLMM kinetic energy and As3d binding energy, was adopted. This novel method for determining the chemical state of arsenic was employed to completely characterize arsenic in complex environmental samples.

  7. The JACS study I: characteristics of a population of chemically dependent Jewish men and women.

    Science.gov (United States)

    Vex, S L; Blume, S B

    2001-01-01

    In order to learn more about chemically dependent Jewish people, and to help dispel the misinformation about them, the authors surveyed individuals who were part of the JACS database. Data from 379 questionnaires were analyzed and compared with the findings of two general population surveys of Jews and a previous study of Jewish alcoholics. Seventy-one percent of respondents reported dependence on more than one substance. Alcohol was found to be the most prevalent drug of both primary (54.7%) and secondary (24.5%) dependence. The male:female ratios for all chemical dependents (1.08:1) and alcohol dependents (1:1.006) were lower than observed in national studies of American alcoholic populations, as was also found in a previous study of Jewish alcoholics. The hypotheses that alcoholic Jews suffer from lack of education, poor income, alienation or loss of religious conviction failed to be supported by the JACS study. Alcohol is the drug of choice for chemically dependent Jews. The JACS survey does not support previous ideas about causes of Jewish alcoholism. The relatively large proportion of women found deserves further study.

  8. Identification of host response signatures of infection.

    Energy Technology Data Exchange (ETDEWEB)

    Branda, Steven S.; Sinha, Anupama; Bent, Zachary

    2013-02-01

    Biological weapons of mass destruction and emerging infectious diseases represent a serious and growing threat to our national security. Effective response to a bioattack or disease outbreak critically depends upon efficient and reliable distinguishing between infected vs healthy individuals, to enable rational use of scarce, invasive, and/or costly countermeasures (diagnostics, therapies, quarantine). Screening based on direct detection of the causative pathogen can be problematic, because culture- and probe-based assays are confounded by unanticipated pathogens (e.g., deeply diverged, engineered), and readily-accessible specimens (e.g., blood) often contain little or no pathogen, particularly at pre-symptomatic stages of disease. Thus, in addition to the pathogen itself, one would like to detect infection-specific host response signatures in the specimen, preferably ones comprised of nucleic acids (NA), which can be recovered and amplified from tiny specimens (e.g., fingerstick draws). Proof-of-concept studies have not been definitive, however, largely due to use of sub-optimal sample preparation and detection technologies. For purposes of pathogen detection, Sandia has developed novel molecular biology methods that enable selective isolation of NA unique to, or shared between, complex samples, followed by identification and quantitation via Second Generation Sequencing (SGS). The central hypothesis of the current study is that variations on this approach will support efficient identification and verification of NA-based host response signatures of infectious disease. To test this hypothesis, we re-engineered Sandia's sophisticated sample preparation pipelines, and developed new SGS data analysis tools and strategies, in order to pioneer use of SGS for identification of host NA correlating with infection. Proof-of-concept studies were carried out using specimens drawn from pathogen-infected non-human primates (NHP). This work provides a strong foundation for

  9. Signatures of aging

    Energy Technology Data Exchange (ETDEWEB)

    Cornwall, J.; Dyson, F.; Garwin, R.; Hammer, D.; Happer, W.; Lewis, N.; Schwitters, R.; Sullivan, J.; Williams, E.

    1998-01-06

    The Department of Energy and its three weapons laboratories (LANL, LLNL, and SNL) have developed a Stockpile Stewardship and Management Program (SSMP) in response to their designated mission of maintaining an effective, i.e. reliable and safe, nuclear deterrent without underground nuclear tests (UGTs). The need to ensure the effectiveness of an aging stockpile presents new challenges of major importance. In this study we review what is known about the aging of critical constituents, particularly the high explosives, polymers, and metals in the enduring stockpile. We discuss data that are required to provide a fuller understanding of aging, and how to obtain that data as a basis for anticipating and addressing potential stockpile problems. Our particular concern is problems that may arise in the short term, i.e. within the next 5 to 10 years, and their implied requirements for preventive maintenance and remanufacture.

  10. Polarization signatures of airborne particulates

    Science.gov (United States)

    Raman, Prashant; Fuller, Kirk A.; Gregory, Don A.

    2013-07-01

    Exploratory research has been conducted with the aim of completely determining the polarization signatures of selected particulates as a function of wavelength. This may lead to a better understanding of the interaction between electromagnetic radiation and such materials, perhaps leading to the point detection of bio-aerosols present in the atmosphere. To this end, a polarimeter capable of measuring the complete Mueller matrix of highly scattering samples in transmission and reflection (with good spectral resolution from 300 to 1100 nm) has been developed. The polarization properties of Bacillus subtilis (surrogate for anthrax spore) are compared to ambient particulate matter species such as pollen, dust, and soot. Differentiating features in the polarization signatures of these samples have been identified, thus demonstrating the potential applicability of this technique for the detection of bio-aerosol in the ambient atmosphere.

  11. Chemically-doped graphene with improved surface plasmon characteristics: an optical near-field study.

    Science.gov (United States)

    Zheng, Zebo; Wang, Weiliang; Ma, Teng; Deng, Zexiang; Ke, Yanlin; Zhan, Runze; Zou, Qionghui; Ren, Wencai; Chen, Jun; She, Juncong; Zhang, Yu; Liu, Fei; Chen, Huanjun; Deng, Shaozhi; Xu, Ningsheng

    2016-10-01

    One of the most fascinating and important merits of graphene plasmonics is their tunability over a wide range. While chemical doping has proven to be a facile and effective way to create graphene plasmons, most of the previous studies focused on the macroscopic behaviors of the plasmons in chemically-doped graphene and little was known about their nanoscale responses and related mechanisms. Here, to the best of our knowledge, we present the first experimental near-field optical study on chemically-doped graphene with improved surface plasmon characteristics. By using a scattering-type scanning near-field optical microscope (s-SNOM), we managed to show that the graphene plasmons can be tuned and improved using a facile chemical doping method. Specifically, the plasmon interference patterns near the edge of the monolayer graphene were substantially enhanced via nitric acid (HNO3) exposure. The plasmon-related characteristics can be deduced by analyzing such plasmonic fringes, which exhibited a longer plasmon wavelength and reduced plasmon damping rate. In addition, the local carrier density and therefore the Fermi energy level (EF) of graphene can be obtained from the plasmonic nano-imaging, which indicated that the enhanced plasmon oscillation originated from the injection of free holes into graphene by HNO3. These findings were further corroborated by theoretical calculations using density functional theory (DFT). We believe that our findings provide a clear nanoscale picture on improving graphene plasmonics by chemical doping, which will be helpful for optimizing graphene plasmonics and for elucidating the mechanisms of two-dimensional light confinement by atomically thick materials.

  12. Chemical stimulation of gas condensate reservoirs: An experimental and simulation study

    Science.gov (United States)

    Kumar, Viren

    Well productivity in gas condensate reservoirs is reduced by condensate banking when the bottom hole flowing pressure drops below the dewpoint pressure. Several methods have been proposed to restore gas production rates after a decline due to condensate blocking. Gas injection, hydraulic fracturing, horizontal wells and methanol injection have been tried with limited success. These methods of well stimulation either offer only temporary productivity restoration or are applicable only in some situations. Wettability alteration of the rock in the near well bore region is an economic and efficient method for the enhancement of gas-well deliverability. Altering the wettability of porous media from strongly water-wet or oil-wet to intermediate-wet decreases the residual liquid saturations and results in an increase in the relative permeability to gas. Such treatments also increase the mobility and recovery of condensate from the reservoir. This study validates the above hypothesis and provides a simple and cost-efficient solution to the condensate blocking problem. Screening studies were carried out to identify the chemicals based on structure, solubility and reactivity at reservoir temperature and pressure. Experiments were performed to evaluate these chemicals to improve gas and condensate relative permeabilities. The improvement in relative permeability after chemical treatment was quantified by performing high pressure and high temperature coreflood experiments in Berea sandstone, Texas Cream limestone and reservoir cores using synthetic gas mixtures at reservoir conditions. Experiments were done at high flow rates and for long time periods to evaluate the durability of the treatment. Single well simulation studies were conducted to demonstrate the performance of the chemical treatment in the field. The experimental relative permeability data was modeled using a trapping number dependent relative permeability model and incorporated in the simulations. Effect of

  13. The signature-based radiation-scanning approach to standoff detection of improvised explosive devices.

    Science.gov (United States)

    Brewer, R L; Dunn, W L; Heider, S; Matthew, C; Yang, X

    2012-07-01

    The signature-based radiation-scanning technique for detection of improvised explosive devices is described. The technique seeks to detect nitrogen-rich chemical explosives present in a target. The technology compares a set of "signatures" obtained from a test target to a collection of "templates", sets of signatures for a target that contain an explosive in a specific configuration. Interrogation of nitrogen-rich fertilizer samples, which serve as surrogates for explosives, is shown experimentally to be able to discriminate samples of 3.8L and larger.

  14. Comparison of toxicity values across zebrafish early life stages and mammalian studies: Implications for chemical testing.

    Science.gov (United States)

    Ducharme, Nicole A; Reif, David M; Gustafsson, Jan-Ake; Bondesson, Maria

    2015-08-01

    With the high cost and slow pace of toxicity testing in mammals, the vertebrate zebrafish has become a tractable model organism for high throughput toxicity testing. We present here a meta-analysis of 600 chemicals tested for toxicity in zebrafish embryos and larvae. Nineteen aggregated and 57 individual toxicity endpoints were recorded from published studies yielding 2695 unique data points. These data points were compared to lethality and reproductive toxicology endpoints analyzed in rodents and rabbits and to exposure values for humans. We show that although many zebrafish endpoints did not correlate to rodent or rabbit acute toxicity data, zebrafish could be used to accurately predict relative acute toxicity through the rat inhalation, rabbit dermal, and rat oral exposure routes. Ranking of the chemicals based on toxicity and teratogenicity in zebrafish, as well as human exposure levels, revealed that 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD), benzo(a)pyrene, and chlorpyrifos ranked in the top nine of all chemicals for these three categories, and as such should be considered high priority chemicals for testing in higher vertebrates.

  15. Chemical closure study on hygroscopic properties of urban aerosol particles in Sapporo, Japan.

    Science.gov (United States)

    Aggarwal, Shankar Gopala; Mochida, Michihiro; Kitamori, Yasuyuki; Kawamura, Kimitaka

    2007-10-15

    To assess the link between hygroscopicity of atmospheric particles and the chemical composition, we performed a chemical closure study on the hygroscopicity of organic-inorganic mixed particles nebulized from water extracts of ambient aerosols collected in Sapporo, Japan during summer 2005. The hygroscopicity of 100 nm particles was measured using a hygroscopicity tandem differential mobility analyzer (HTDMA) at 5-95% relative humidity. The chemical analyses of the extracts showed that inorganic salts accounted for 32-84% of the water-soluble fraction and that the remaining was water-soluble organic matter (WSOM). The liquid water content (LWC) of particles was primarily governed by the relative abundance of inorganic salts in particles. The chemical closure with a thermodynamic model did not indicate a significant perturbation of LWC by WSOM at 85% RH with the consideration of the uncertainties estimated. However, a positive perturbation by WSOM was suggested at 50% RH. Individual oxygenated compounds identified using gas chromatography were not abundant enough to substantially increase the LWC at 85% RH.

  16. Strong signatures of right-handed compositeness

    Energy Technology Data Exchange (ETDEWEB)

    Redi, Michele [INFN, Sesto Fiorentino, Firenze (Italy); Sanz, Veronica [York Univ., Toronto, ON (Canada). Dept. of Physics and Astronomy; Sussex Univ., Brighton (United Kingdom). Dept. of Physics and Astronomy; Vries, Maikel de; Weiler, Andreas [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)

    2013-05-15

    Right-handed light quarks could be significantly composite, yet compatible with experimental searches at the LHC and precision tests on Standard Model couplings. In these scenarios, that are motivated by flavor physics, one expects large cross sections for the production of new resonances coupled to light quarks. We study experimental strong signatures of right-handed compositeness at the LHC, and constrain the parameter space of these models with recent results by ATLAS and CMS. We show that the LHC sensitivity could be significantly improved if dedicated searches were performed, in particular in multi-jet signals.

  17. Signatures for quark clustering in nuclei

    Energy Technology Data Exchange (ETDEWEB)

    Carlson, C.E. [College of William and Mary, Williamsburg, VA (United States); Lassila, K.E. [Iowa State Univ., Ames, IA (United States)

    1994-04-01

    As a signature for the presence of quark clusters in nuclei, the authors suggest studying backward protons produced by electron scattering off deuterons and suggest a ratio that cancels out much of the detailed properties of deuterons or 6-quark clusters. The test may be viewed as a test that the short range part of the deuteron is still a 2-nucleon system. They make estimates to show how it fails in characteristic and significant ways if the two nucleons at short range coalesce into a kneaded 6-quark cluster.

  18. Use of terrestrial field studies in the derivation of bioaccumulation potential of chemicals.

    Science.gov (United States)

    van den Brink, Nico W; Arblaster, Jennifer A; Bowman, Sarah R; Conder, Jason M; Elliott, John E; Johnson, Mark S; Muir, Derek C G; Natal-da-Luz, Tiago; Rattner, Barnett A; Sample, Bradley E; Shore, Richard F

    2016-01-01

    Field-based studies are an essential component of research addressing the behavior of organic chemicals, and a unique line of evidence that can be used to assess bioaccumulation potential in chemical registration programs and aid in development of associated laboratory and modeling efforts. To aid scientific and regulatory discourse on the application of terrestrial field data in this manner, this article provides practical recommendations regarding the generation and interpretation of terrestrial field data. Currently, biota-to-soil-accumulation factors (BSAFs), biomagnification factors (BMFs), and bioaccumulation factors (BAFs) are the most suitable bioaccumulation metrics that are applicable to bioaccumulation assessment evaluations and able to be generated from terrestrial field studies with relatively low uncertainty. Biomagnification factors calculated from field-collected samples of terrestrial carnivores and their prey appear to be particularly robust indicators of bioaccumulation potential. The use of stable isotope ratios for quantification of trophic relationships in terrestrial ecosystems needs to be further developed to resolve uncertainties associated with the calculation of terrestrial trophic magnification factors (TMFs). Sampling efforts for terrestrial field studies should strive for efficiency, and advice on optimization of study sample sizes, practical considerations for obtaining samples, selection of tissues for analysis, and data interpretation is provided. Although there is still much to be learned regarding terrestrial bioaccumulation, these recommendations provide some initial guidance to the present application of terrestrial field data as a line of evidence in the assessment of chemical bioaccumulation potential and a resource to inform laboratory and modeling efforts.

  19. Use of terrestrial field studies in the derivation of bioaccumulation potential of chemicals

    Science.gov (United States)

    van den Brink, Nico W.; Arblaster, Jennifer A.; Bowman, Sarah R.; Conder, Jason M.; Elliott, John E.; Johnson, Mark S.; Muir, Derek C.G.; Natal-da-Luz, Tiago; Rattner, Barnett A.; Sample, Bradley E.; Shore, Richard F.

    2016-01-01

    Field-based studies are an essential component of research addressing the behavior of organic chemicals, and a unique line of evidence that can be used to assess bioaccumulation potential in chemical registration programs and aid in development of associated laboratory and modeling efforts. To aid scientific and regulatory discourse on the application of terrestrial field data in this manner, this article provides practical recommendations regarding the generation and interpretation of terrestrial field data. Currently, biota-to-soil-accumulation factors (BSAFs), biomagnification factors (BMFs), and bioaccumulation factors (BAFs) are the most suitable bioaccumulation metrics that are applicable to bioaccumulation assessment evaluations and able to be generated from terrestrial field studies with relatively low uncertainty. Biomagnification factors calculated from field-collected samples of terrestrial carnivores and their prey appear to be particularly robust indicators of bioaccumulation potential. The use of stable isotope ratios for quantification of trophic relationships in terrestrial ecosystems needs to be further developed to resolve uncertainties associated with the calculation of terrestrial trophic magnification factors (TMFs). Sampling efforts for terrestrial field studies should strive for efficiency, and advice on optimization of study sample sizes, practical considerations for obtaining samples, selection of tissues for analysis, and data interpretation is provided. Although there is still much to be learned regarding terrestrial bioaccumulation, these recommendations provide some initial guidance to the present application of terrestrial field data as a line of evidence in the assessment of chemical bioaccumulation potential and a resource to inform laboratory and modeling efforts.

  20. Enhance Confidentiality of Threshold Signature for MANET

    Institute of Scientific and Technical Information of China (English)

    GUO Wei; XIONG Zhongwei

    2006-01-01

    The participating wireless mobile node that mobile ad hoc network (MANET) communications need to forward may be malicious. That means not only adversary might be able to acquire some sensitive information of the threshold signatures from the compromised node, but also the partial signatures may be fabricated by malicious node, the advantages of threshold signatures would disappear. Signing and encrypting the sensitive information of the threshold signatures, and only the specified receiver can recover it, which will improve the confidentiality of threshold signatures. The security analysis shows the method is suitable for the secure characteristic of MANET that has the malicious nodes, and the message transmission is secure can against the attack.

  1. A New Signature Scheme with Shared Verification

    Institute of Scientific and Technical Information of China (English)

    JIA Xiao-yun; LUO Shou-shan; YUAN Chao-wei

    2006-01-01

    With expanding user demands, digital signature techniques are also being expanded greatly, from single signature and single verification techniques to techniques supporting multi-users. This paper presents a new digital signature scheme vith shared verification based on the fiat-shamir signature scheme. This scheme is suitable not only for digital signatures of one public key, but also for situations where multiple public keys are required. In addition, the scheme can resist all kinds of collusion, making it more practicable and safer. Additionally it is more efficient than other schemes.

  2. Colluding attacks on a group signature scheme

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    Xie and Yu (2005) proposed a group signature scheme and claimed that it is the most efficient group signature scheme so far and secure. In this paper, we show that two dishonest group members can collude to launch two attacks on the scheme. In the first attack they can derive the group secret key and then generate untraceable group signatures. In the second attack, they can impersonate other group members once they see their signatures. Therefore we conclude that the signature scheme is not secure.We show that some parameters should be carefully selected in the scheme to resist our attacks.

  3. Enhancing the functionality of cotton fabric by physical and chemical pre-treatments: A comparative study.

    Science.gov (United States)

    Gargoubi, Sondes; Tolouei, Ranna; Chevallier, Pascale; Levesque, Lucie; Ladhari, Neji; Boudokhane, Chedly; Mantovani, Diego

    2016-08-20

    Recently, antimicrobial and decontaminating textiles, such as cotton a natural carbohydrate polymer, are generating more attention. Plant materials used for natural dyes are expected to impart biofunctional properties and high added valued functional textiles. In the current study, surface modification of cotton to maximize the dye amount on the surface has been investigated. Physical modification using nitrogen-hydrogen plasma, chemical modification using chitosan and chemical modification using dopamine as biopolymers imparting amino groups were explored. Furthermore, dye exhaustion of curcumin, as a natural functional dye has been studied. Dye stability tests were also performed after fabric washing using hospital washing protocol to predict the durability of the functionalizations. The results demonstrated that cotton surfaces treated with dopamine exhibit a high level of dye uptake (78%) and a good washing fastness. The use of non-toxic and natural additives during cotton finishing process could give the opportunity of cradle to cradle design for antimicrobial textile industries.

  4. Molecular dynamics study of phase separation in fluids with chemical reactions.

    Science.gov (United States)

    Krishnan, Raishma; Puri, Sanjay

    2015-11-01

    We present results from the first d=3 molecular dynamics (MD) study of phase-separating fluid mixtures (AB) with simple chemical reactions (A⇌B). We focus on the case where the rates of forward and backward reactions are equal. The chemical reactions compete with segregation, and the coarsening system settles into a steady-state mesoscale morphology. However, hydrodynamic effects destroy the lamellar morphology which characterizes the diffusive case. This has important consequences for the phase-separating structure, which we study in detail. In particular, the equilibrium length scale (ℓ(eq)) in the steady state suggests a power-law dependence on the reaction rate ε:ℓ(eq)∼ε(-θ) with θ≃1.0.

  5. Study physico-chemical of the sand of the western ERG (Western South Algeria)

    Energy Technology Data Exchange (ETDEWEB)

    Allam, M.; Tafraoui, A. [Faculty of sciences and technology, University of Bechar (Algeria)], email: allammessaouda@yahoo.fr

    2011-07-01

    Silica is gaining increasing importance as it is the base for the production of pure silicon, for which several applications are under development in the electronic and solar energy sectors. The aim of this study is to characterize the sand taken from the Western Erg of Algeria to determine the percentage of silicon it contains. Characterization was done through physical analysis to determine the granulometry of the sand. A chemical analysis was next performed, using diffraction of X-rays and a scanning electron microscope to determine the chemical composition of the sand. Results showed that the sand is mainly made of quartz in the form of rounded and subbarrondis grains and that silicon is prevalent, accounting for 98% of the composition. This study demonstrated that sand from the Western Erg of Algeria is rich in silicon and could be used for silicon production.

  6. Spectral gamma-ray signature of fluvial deposits: a case study from the Late Permian Rio do Rasto Formation, Parana Basin, Brazil; Assinatura gamaespectrometrica de depositos fluviais: estudo de caso na Formacao do Rio do Rasto, Permiano Superior da Bacia do Parana

    Energy Technology Data Exchange (ETDEWEB)

    Sowek, Guilherme Arruda, E-mail: arruda@ufpr.br [Universidade Federal do Parana (UFPR), Curitiba, PR (Brazil). Programa de Pos-graduacao em Geologia; Ferreira, Francisco Jose Fonseca; Vesely, Fernando Farias, E-mail: francisco.ferreira@ufpr.br, E-mail: vesely@ufpr.br [Universidade Federal do Parana (UFPR), Curitiba, PR (Brazil). Dept. de Geologia. Setor de Ciencias da Terra; Berton, Fabio, E-mail: fabioberton1@yahoo.com.br [Universidade Federal do Parana (UFPR), Curitiba, PR (Brazil)

    2013-09-15

    Fluvial channel-fill deposits form highly heterogeneous hydrocarbon reservoirs. The study of outcrop analogs can help in the characterization of these heterogeneities, which are usually not detected by subsurface geophysical methods. The aim of this research is to compare outcrop log signatures with grain size trends and depositional elements of the fluvial deposits of the Late Permian Rio do Rasto Formation. A series of vertical gamma-ray logs were assembled in two outcrops in order to: 1) characterize log-facies in a succession composed of alternated flood plain, channel fill and eolian strata; 2) define within-channel spectral gamma-ray variability of a mixed-load composite point bar deposit and its relationship with grain size trends and lithofacies; 3) correlate log signatures observed in the outcrop sections with deep exploratory wells drilled several tens of kilometers from the study area. The results of this study show that gamma-ray logs have good correlation with grain size trends and that different depositional elements have distinct signatures. On the other hand, point bar deposits exhibit strong lateral changes in log signature due variations in grain size and mud content within lateral accretion strata. Although frequent, the classic bell-shaped log motif was not always detected, which means that the amount of fluvial channel-fill deposits recognized in subsurface can be underestimated. Similar log signatures were detected in the boreholes, at least in the closest ones, helping in paleoenvironmental interpretation in the subsurface. (author)

  7. A Study on Chemical Compositions and Fiber Characteristics of Two Sympodial Bamboos

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The chemical composition and fiber characteristics of two sympodial bamboos have been studied in this paper. Based on analysis results, it is shown that the Whangee (D. Membranaceus Munro) bamboo is better than Yunnanicus bamboo(D. yunnaicus Hsueh et D. Z. Li) in utilization because of its higher specific gravity, better fiber length and its distribution rule and higher wall/lumen ratio, and that the Whangee bamboo is more suitable for papermaking and panel processing used in house construction. In addi...

  8. A new method to study lattice QCD at finite temperature and chemical potential

    CERN Document Server

    Fodor, Z

    2002-01-01

    Due to the sign problem, it is exponentially difficult to study QCD on the lattice at finite chemical potential. In this letter we propose a method --an overlap ensuring multi-parameter reweighting technique-- to solve the problem. We apply this method and give the phase diagram of four-flavor QCD obtained on lattices 4^4 and 4\\cdot6^3. Our results are based on {\\cal{O}}(10^3-10^4) configurations.

  9. STUDY REGARDING SOME PHYSICAL - CHEMICAL CHARACTERISTICS OF THE YOGHURT WITH RED BEETROOT JUICE

    Directory of Open Access Journals (Sweden)

    Natalia Prodaniuc

    2009-12-01

    Full Text Available The study presents some physical - chemical characteristics of the beetroot juice yoghurt. The following determinations were carried out: the determination of the acidity by titration with sodium hydroxide ( NaOH N/10, the determination of the fat content by the acid-butirometric method and the determination of the dry substance using the drying oven with a 102 °C temperature.

  10. Study of sensory diversity and redundancy to encode for chemical mixtures

    Science.gov (United States)

    Gutiérrez-Gálvez, Agustín; Fernandez, Luis; Marco, Santiago

    2011-09-01

    Inspired by sensory diversity and redundancy at the olfactory epithelium, we have built a large chemical sensor array based on commercial MOX sensors. Different sensor families along with temperature modulation accounts for sensory diversity, whereas sensors of the same family combined with different load resistors provide redundancy to the system. To study the encoding of odor mixtures, a data collection consisting on the response of the array to 3 binary mixtures of ethanol, acetone, and butanone with 18 different concentration ratios is obtained.

  11. Extended Functional Groups (EFG: An Efficient Set for Chemical Characterization and Structure-Activity Relationship Studies of Chemical Compounds

    Directory of Open Access Journals (Sweden)

    Elena S. Salmina

    2015-12-01

    Full Text Available The article describes a classification system termed “extended functional groups” (EFG, which are an extension of a set previously used by the CheckMol software, that covers in addition heterocyclic compound classes and periodic table groups. The functional groups are defined as SMARTS patterns and are available as part of the ToxAlerts tool (http://ochem.eu/alerts of the On-line CHEmical database and Modeling (OCHEM environment platform. The article describes the motivation and the main ideas behind this extension and demonstrates that EFG can be efficiently used to develop and interpret structure-activity relationship models.

  12. Provably secure robust threshold partial blind signature

    Institute of Scientific and Technical Information of China (English)

    CAO Zhenfu; ZHU Haojin; LU Rongxing

    2006-01-01

    Threshold digital signature and blind signature are playing important roles in cryptography as well as in practical applications such as e-cash and e-voting systems.Over the past few years, many cryptographic researchers have made considerable headway in this field. However, to our knowledge, most of existing threshold blind signature schemes are based on the discrete logarithm problem. In this paper, we propose a new robust threshold partial blind signature scheme based on improved RSA cryptosystem.This scheme is the first threshold partial blind signature scheme based on factoring, and the robustness of threshold partial blind signature is also introduced. Moreover, in practical application, the proposed scheme will be especially suitable for blind signature-based voting systems with multiple administrators and secure electronic cash systems to prevent their abuse.

  13. TopSig: Topology Preserving Document Signatures

    CERN Document Server

    Geva, Shlomo

    2012-01-01

    Performance comparisons between File Signatures and Inverted Files for text retrieval have previously shown several significant shortcomings of file signatures relative to inverted files. The inverted file approach underpins most state-of-the-art search engine algorithms, such as Language and Probabilistic models. It has been widely accepted that traditional file signatures are inferior alternatives to inverted files. This paper describes TopSig, a new approach to the construction of file signatures. Many advances in semantic hashing and dimensionality reduction have been made in recent times, but these were not so far linked to general purpose, signature file based, search engines. This paper introduces a different signature file approach that builds upon and extends these recent advances. We are able to demonstrate significant improvements in the performance of signature file based indexing and retrieval, performance that is comparable to that of state of the art inverted file based systems, including Langu...

  14. Certificateless universal designated verifier signature schemes

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Universal designated verifier signature schemes allows a signature holder to designate the signature to a desire designated verifier, in such a way that only designated verifier can verify this signature, but is unable to convince anyone else of this fact.The previous constructions of universal designated verifier signature rely on the underlying public key infrastructure, that needs both signers and verifiers to verify the authenticity of the public keys, and hence, the certificates are required.This article presents the first model and construction of the certificateless universal designated verifier signature scheme, in which the certificates are not needed.The proposed scheme satisfies all the requirements of the universal designated verifier signature in the certificateless system.Security proofs are provided for the scheme based on the random oracle model, assuming that the Bilinear diffie-hellman (BDH) problem is hard to solve.

  15. Time-lapse camera studies of sea-disposed chemical munitions in Hawaii

    Science.gov (United States)

    Edwards, Margo H.; Fornari, Daniel J.; Rognstad, Mark R.; Kelley, Christopher D.; Mah, Christopher L.; Davis, Logan K.; Flores, Kyle R. M.; Main, Erin L.; Bruso, Natalie L.

    2016-06-01

    The interactions between fauna and sea-disposed munitions provide important evidence regarding whether munitions constituents affect the health of the ocean environment and its inhabitants. To date few studies of these interactions have been conducted at deep-water disposal sites; typically observations of fauna in the vicinity of sea-disposed munitions are limited to the few minutes or hours required to collect physical samples at a specific location. During the 2012 Hawaii Undersea Military Munitions Assessment (HUMMA) field program we deployed two deep-sea time-lapse camera systems with the objectives of cataloging the diversity of fauna visiting sea-disposed chemical munitions and observing faunal behavior and physiology. Over the 1- and 3-day deployments we recorded 28 different species of fishes, crustaceans, mollusks, cnidarians, and echinoderms at the two sites. Both cameras captured the previously undocumented behavior of brisingid sea stars repositioning themselves along chemical munitions casings. Despite the fact that brisingid sea stars are able to move, for the duration of both time-lapse experiments they remained on chemical munitions casings. We interpret this result to indicate that the advantages of residing on a hard substrate slightly elevated above the seafloor outweigh the effects of chemical munitions constituents for brisingid sea stars. One type of physiological anomaly observed on several arms of the brisingid sea stars at the time-lapse sites led to the collection and examination of six specimens. As reported by Mah (2015. Deep Sea Res. II, 2015, XX-XX), these physiological features are the result of parasitic crustaceans and are not caused by chemical munitions constituents.

  16. Genome signature analysis of thermal virus metagenomes reveals Archaea and thermophilic signatures

    Directory of Open Access Journals (Sweden)

    Pride David T

    2008-09-01

    Full Text Available Abstract Background Metagenomic analysis provides a rich source of biological information for otherwise intractable viral communities. However, study of viral metagenomes has been hampered by its nearly complete reliance on BLAST algorithms for identification of DNA sequences. We sought to develop algorithms for examination of viral metagenomes to identify the origin of sequences independent of BLAST algorithms. We chose viral metagenomes obtained from two hot springs, Bear Paw and Octopus, in Yellowstone National Park, as they represent simple microbial populations where comparatively large contigs were obtained. Thermal spring metagenomes have high proportions of sequences without significant Genbank homology, which has hampered identification of viruses and their linkage with hosts. To analyze each metagenome, we developed a method to classify DNA fragments using genome signature-based phylogenetic classification (GSPC, where metagenomic fragments are compared to a database of oligonucleotide signatures for all previously sequenced Bacteria, Archaea, and viruses. Results From both Bear Paw and Octopus hot springs, each assembled contig had more similarity to other metagenome contigs than to any sequenced microbial genome based on GSPC analysis, suggesting a genome signature common to each of these extreme environments. While viral metagenomes from Bear Paw and Octopus share some similarity, the genome signatures from each locale are largely unique. GSPC using a microbial database predicts most of the Octopus metagenome has archaeal signatures, while bacterial signatures predominate in Bear Paw; a finding consistent with those of Genbank BLAST. When using a viral database, the majority of the Octopus metagenome is predicted to belong to archaeal virus Families Globuloviridae and Fuselloviridae, while none of the Bear Paw metagenome is predicted to belong to archaeal viruses. As expected, when microbial and viral databases are combined, each of

  17. STUDY REGARDING THE CORELATION BETWEEN SOMATIC CELLS COUNT AND MAJOR CHEMICAL COMPOUNDS IN RAW MILK

    Directory of Open Access Journals (Sweden)

    S. ACATINCĂI

    2013-12-01

    Full Text Available This study approaches the dynamic of somatic cells number and chemical composition of milk during 13 months of control. The study also investigates the correlations between the number of somatic cells and some chemical parameters in milk. Studies were carried out on Romanian Black and White cows between March 2005 and March 2006 at the Didactical farm of the Banat University of Agricultural Sciences Timisoara. As quality indicator, the number of somatic cells has different values among the controls. Average values for the 13 months of control, with the exception of three controls, were below maximum limit admitted from 1th of January 2007 (600000 SCC/ml milk. There weren’t any significant differences for SCC between the two seasons. Chemical parameters in milk varied in close limits and the differences were not significant, with one exception for fat percent. Fat percent is higher (p<0.05 in the cold season 3.87% compared with 3.55% during the warm season. Somatic cells number is weak correlated with lactose and strong correlated with proteins.

  18. GC-MS studies of the chemical composition of two inedible mushrooms of the genus Agaricus

    Directory of Open Access Journals (Sweden)

    Gjosheva Melania

    2007-12-01

    Full Text Available Abstract Background Mushrooms in the genus Agaricus have worldwide distribution and include the economically important species A. bisporus. Some Agaricus species are inedible, including A. placomyces and A. pseudopratensis, which are similar in appearance to certain edible species, yet are known to possess unpleasant odours and induce gastrointestinal problems if consumed. We have studied the chemical composition of these mushrooms using GC-MS. Results Our GC-MS studies on the volatile fractions and butanol extracts resulted in the identification of 44 and 34 compounds for A. placomyces and A. pseudopratensis, respectively, including fatty acids and their esters, amino acids, and sugar alcohols. The most abundant constituent in the volatiles and butanol were phenol and urea respectively. We also identified the presence of ergosterol and two Δ7-sterols. In addition, 5α,8α-Epidioxi-24(ξ-methylcholesta-6,22-diene-3β-ol was isolated for the first time from both mushrooms. Our study is therefore the first report on the chemical composition of these two species. Conclusion The results obtained contribute to the knowledge of the chemical composition of mushrooms belonging to the Agaricus genus, and provide some explanation for the reported mild toxicity of A. placomyces and A. pseudopratensis, a phenonomenon that can be explained by a high phenol content, similar to that found in other Xanthodermatei species.

  19. Molecular Beam Studies of Hot Atom Chemical Reactions: Reactive Scattering of Energetic Deuterium Atoms

    Science.gov (United States)

    Continetti, R. E.; Balko, B. A.; Lee, Y. T.

    1989-02-01

    A brief review of the application of the crossed molecular beams technique to the study of hot atom chemical reactions in the last twenty years is given. Specific emphasis is placed on recent advances in the use of photolytically produced energetic deuterium atoms in the study of the fundamental elementary reactions D + H{sub 2} -> DH + H and the substitution reaction D + C{sub 2}H{sub 2} -> C{sub 2}HD + H. Recent advances in uv laser and pulsed molecular beam techniques have made the detailed study of hydrogen atom reactions under single collision conditions possible.

  20. The JaCVAM international validation study on the in vivo comet assay: Selection of test chemicals.

    Science.gov (United States)

    Morita, Takeshi; Uno, Yoshifumi; Honma, Masamitsu; Kojima, Hajime; Hayashi, Makoto; Tice, Raymond R; Corvi, Raffaella; Schechtman, Leonard

    2015-07-01

    The Japanese Center for the Validation of Alternative Methods (JaCVAM) sponsored an international prevalidation and validation study of the in vivo rat alkaline pH comet assay. The main objective of the study was to assess the sensitivity and specificity of the assay for correctly identifying genotoxic carcinogens, as compared with the traditional rat liver unscheduled DNA synthesis assay. Based on existing carcinogenicity and genotoxicity data and chemical class information, 90 chemicals were identified as primary candidates for use in the validation study. From these 90 chemicals, 46 secondary candidates and then 40 final chemicals were selected based on a sufficiency of carcinogenic and genotoxic data, differences in chemical class or genotoxic or carcinogenic mode of action (MOA), availability, price, and ease of handling. These 40 chemicals included 19 genotoxic carcinogens, 6 genotoxic non-carcinogens, 7 non-genotoxic carcinogens and 8 non-genotoxic non-carcinogens. "Genotoxicity" was defined as positive in the Ames mutagenicity test or in one of the standard in vivo genotoxicity tests (primarily the erythrocyte micronucleus assay). These chemicals covered various chemicals classes, MOAs, and genotoxicity profiles and were considered to be suitable for the purpose of the validation study. General principles of chemical selection for validation studies are discussed.

  1. Signatures of Top Flavored Dark Matter

    CERN Document Server

    Kilic, Can; Yu, Jiang-Hao

    2015-01-01

    We study the experimental signatures of top flavored dark matter (top FDM) in direct detection searches and at the LHC. We show that for a dark matter mass above 200 GeV, top FDM can be consistent with current bounds from direct detection experiments and relic abundance constraints. We also show that next generation direct detection experiments will be able to exclude the entire perturbative parameter region for top FDM. For regions of parameter space where the flavor partners of top FDM are not readily produced, the LHC signatures of top FDM are similar to those of other models previously studied in the literature. For the case when the flavor partners are produced at the LHC, we study their impact on a search based on transverse mass variables and find that they diminish the signal significance. However, when the DM flavor partners are split in mass by less than 120-130 GeV, the LHC phenomenology becomes very distinctive through the appearance of displaced vertices. We also propose a strategy by which all p...

  2. 78 FR 68461 - Guidance for Industry: Studies To Evaluate the Utility of Anti-Salmonella Chemical Food Additives...

    Science.gov (United States)

    2013-11-14

    ... Anti- Salmonella Chemical Food Additives in Feeds; Request for Comments AGENCY: Food and Drug... revising the guidance entitled ``Guidance for Industry: Studies to Evaluate the Utility of Anti-Salmonella... Guidance for Industry: Studies to Evaluate the Utility of Anti-Salmonella Chemical Food Additives in...

  3. Treatability study report for remediation of chemical warfare agent contaminated soils using peroxysulfate ex-situ treatment. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Pugh, J.R.; Grinstead, J.H.; Farley, J.A.; Enlow, P.D.; Kelly, D.A.

    1996-07-01

    This laboratory scale study examines the feasibility of using peroxysulfate based oxidants to remediate soils contaminated with GB, Hi, and VX. The project was conducted with chemical warfare agent simulants. The study concludes that peroxysulfates, and particularly peroxydisulfate, can degrade chemical warfare agent simulants in soil and recommends continuing research.

  4. Mutations at the Signature Sequence of CFTR Create a Cd2+-gated Chloride Channel

    OpenAIRE

    Wang, Xiaohui; Bompadre, Silvia G.; Li, Min; Hwang, Tzyh-Chang

    2009-01-01

    The canonical sequence LSGGQ, also known as the signature sequence, defines the adenosine triphosphate (ATP)-binding cassette transporter superfamily. Crystallographic studies reveal that the signature sequence, together with the Walker A and Walker B motifs, forms the ATP-binding pocket upon dimerization of the two nucleotide-binding domains (NBDs) in a head-to-tail configuration. The importance of the signature sequence is attested by the fact that a glycine to aspartate mutation (i.e., G55...

  5. A New Partially Blind Signature Based on Factoring and Discrete Logarithms

    Directory of Open Access Journals (Sweden)

    N. M.F. Tahat

    2008-01-01

    Full Text Available Partially blind signatures played an important role in many electronic commerce applications. Many existing partially blind signature scheme based on a single hard problem but not secure. In this study, we propose a secure partially blind signature scheme based on factoring and discrete logarithms and show that the proposed scheme satisfies the partial blindness, randomization, unlinkability and unforgeability properties. We also analyse the computation cost of the proposed scheme.

  6. FE-SEM COMPARATIVE STUDY ON SURFACE MODIFICATION OF WOOL FIBER AFTER DIFFERENT CHEMICAL TREATMENTS

    Directory of Open Access Journals (Sweden)

    BONET-ARACIL Marilés

    2016-05-01

    Full Text Available Wool surface comprehends numerous scales which are responsible of certain undesirable behavior of this fiber during its use and maintenance. One of the most significant issues is related to shrinkage, caused during washing, as a consequence of friction between the fibers. Chemical modification of wool is considered a useful option to avoid these kind of circumstances. During the last years, multiple alternatives for chemical modification of wool have been studied, comprising enzymes or acids amongst others. In this case of study, three different treatments were carried out in order to evaluate wool morphological appearance. The first treatment was an oxidative procedure, containing Basolan DC and sodium acetate as the main components. The second treatment was accomplished using Lanaperm VPO, a commercial finishing agent for wool fiber that claims to soften its surface. The third finishing process was performed employing Siligen FA, a commercial agent intended to act as an antimigrant for dye baths and also provide a smoother and regular surface. After said treatments, microphotographs of all treated and untreated fibers were taken so that a comparison between final appearance could be done. Analyzing results and conclusions, it can be stated that chemical modification of fiber does change its surface appearance and, consequently, its behaviour. Oxidation, Lanaperm, Siligen, wool cuticle, scales

  7. A comprehensive chemical abundance study of the outer halo globular cluster M 75

    CERN Document Server

    Kacharov, Nikolay; McWilliam, Andrew

    2013-01-01

    Context: M 75 is a relatively young Globular Cluster (GC) found at 15 kpc from the Galactic centre at the transition region between the inner and outer Milky Way halos. Aims: Our aims are to perform a comprehensive abundance study of a variety of chemical elements in this GC such as to investigate its chemical enrichment history in terms of early star formation, and to search for any multiple populations. Methods: We have obtained high resolution spectroscopy with the MIKE instrument at the Magellan telescope for 16 red giant stars. Their membership within the GC is confirmed from radial velocity measurements. Our chemical abundance analysis is performed via equivalent width measurements and spectral synthesis, assuming local thermodynamic equilibrium (LTE). Results: We present the first comprehensive abundance study of M 75 to date. The cluster is metal-rich ([Fe/H]=-1.16+/-0.02 dex, [alpha/Fe]=+0.30+/-0.02 dex), and shows a marginal spread in [Fe/H] of 0.07 dex, typical of most GCs of similar luminosity. A ...

  8. Study of chemical additives in the cementation of radioactive waste of PWR reactors

    Energy Technology Data Exchange (ETDEWEB)

    Vieira, Vanessa Mota; Tello, Cledola Cassia Oliveira de, E-mail: tellocc@cdtn.b [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil)

    2011-07-01

    Cementation is a very useful process to solidify radioactive wastes. Depending on the waste it can be necessary to use of chemical additives (admixtures) to improve the cementation process and its product. Admixtures are materials, other than cement, aggregate and water, that are added either before or during the mixing to alter some properties, such as workability, curing temperature range, and setting time. However there are a large variety of these materials that are frequently changed or taken out of the market. In this changeable scenario it is essential to know the commercially available materials and their characteristics. In this research the effects of chemical admixtures in the solidification process has been studied. For the tests it was prepared a solution simulating the evaporator concentrate waste, cemented by two different formulations, and three chemical admixtures from two manufacturers. The tested admixtures were accelerators, set retarders and super plasticizers. The experiments were organized by a planning factorial 23 to quantify the effects of formulations, of the admixtures, its quantity and manufacturer in properties of the paste and products. The measured parameters were the density, the viscosity and the setting time of the paste, and the product compressive strength. The parameter evaluated in this study was the compressive strength at age of 28 days, is considered essential security issues relating to the handling, transport and storage of cemented waste product. The results showed that the addition of accelerators improved the compressive strength of the cemented products. (author)

  9. Theoretical research program to study chemical reactions in AOTV bow shock tubes

    Science.gov (United States)

    Taylor, Peter R.

    1993-01-01

    The main focus was the development, implementation, and calibration of methods for performing molecular electronic structure calculations to high accuracy. These various methods were then applied to a number of chemical reactions and species of interest to NASA, notably in the area of combustion chemistry. Among the development work undertaken was a collaborative effort to develop a program to efficiently predict molecular structures and vibrational frequencies using energy derivatives. Another major development effort involved the design of new atomic basis sets for use in chemical studies: these sets were considerably more accurate than those previously in use. Much effort was also devoted to calibrating methods for computing accurate molecular wave functions, including the first reliable calibrations for realistic molecules using full CI results. A wide variety of application calculations were undertaken. One area of interest was the spectroscopy and thermochemistry of small molecules, including establishing small molecule binding energies to an accuracy rivaling, or even on occasion surpassing, the experiment. Such binding energies are essential input to modeling chemical reaction processes, such as combustion. Studies of large molecules and processes important in both hydrogen and hydrocarbon combustion chemistry were also carried out. Finally, some effort was devoted to the structure and spectroscopy of small metal clusters, with applications to materials science problems.

  10. Study of Dust Characteristics over the Indo-Gangetic Basin by Measurement of Physical, Chemical, Morphological, and Optical Properties

    Science.gov (United States)

    Misra, A.; Gaur, A.; Bhattu, D.; Ghosh, S.; Dwivedi, A. K.; Dalai, R.; Paul, D.; Gupta, T.; Tripathi, S. N.; Mishra, S. K.; Singh, S.; Welton, E. J.

    2012-04-01

    A campaign mode study is conducted at Kanpur (26.52N, 80.23E), India, to characterize the physical, optical, chemical, and morphological properties of dust over the Indo-Gangetic basin. The major objectives are to measure the aforementioned properties of mineral dust, change in its properties due to transport and mixing with pollution, and identify proxies based on chemical analysis. The measurement site is within the campus of Indian Institute of Technology, Kanpur, India. A variety of in-situ, remote sensing, and analytical instruments are employed to measure all aspects of dust properties. The campaign duration was April to July 2011, a period characterized by heavy dust storms and onset of Monsoon. AERONET observed AOD varied from 0.2 to 1.4, and Angstrom Exponent varied between 0.06 and 1.2. Based on PM2.5 and PM10 concentrations, BC mass and CO concentration, the aerosol types are classified among Dust, Polluted Dust, Burning, and Continental. The categories are selected considering the prevalent aerosol climatology in the region during this period. For most of the days, the inferred aerosol type is consistent with CALIPSO Feature Mask data. Measured aerosol size distributions show bimodal distribution for burning generated aerosols, and trimodal distribution for Dust and Polluted Dust. HYSPLIT calculated 10-day backtrajectories show air masses mainly coming across the desert regions of North West India for dust dominated days, and from Nepal on days associated with burning events. As seen in the aerosol extinction profiles measured by MPLNET, particles reached up to a height of ~5 km during dusty days. SEM images of 17 samples collected for each PM category distinctly show a variety of particle shapes such as rhombic, platelets or sheet, and parallelepiped. The images clearly show presence of clay, minerals (dominant kaolinite and illite), carbonates, bioaerosols, and particles rich in C, O, Si, Ca and Cu. Elemental analysis of 11 blanks and 17 aerosol

  11. Determination of Chemical Compositions on Adult Kidney Stones—A Spectroscopic Study

    Science.gov (United States)

    Raju, K.; Rakkappan, C.

    2008-11-01

    The chemical compositions of the kidney stones of both the sexes of patients, aged from 40 to 70, living in and around Chidambaram town are determined by using FT-IR and X-RD technique. The kidney stone samples used in the present study were procured from the Rajah Muthiah Medical College and Hospital, Annamalai University. The FT-IR spectra of different kidney stone samples were recorded in the range of 4000-400 cm-1. By identifying the characteristic frequency, the chemical compositions of the samples are determined. The results analyzed by FTIR technique were confirmed by X-RD method, in which the recorded X-ray diffractogram are compared with JCPDS files using search match method. Further analysis of XRD pattern also reveals the same.

  12. Structural and Optical Study of Chemical Bath Deposited Nano-Structured CdS Thin Films

    Science.gov (United States)

    Kumar, Suresh; Sharma, Dheeraj; Sharma, Pankaj; Sharma, Vineet; Barman, P. B.; Katyal, S. C.

    2011-12-01

    CdS is commonly used as window layer in polycrystalline solar cells. The paper presents a structural and optical study of CdS nano-structured thin films. High quality CdS thin films are grown on commercial glass by means of chemical bath deposition. It involves an alkaline solution of cadmium salt, a complexant, a chalcogen source and a non-ionic surfactant. The films have been prepared under various process parameters. The chemically deposited films are annealed to estimate its effect on the structural and optical properties of films. These films (as -deposited and annealed) have been characterized by means of XRD, SEM and UV-Visible spectrophotometer. XRD of films show the nano-crystalline nature. The energy gap of films is found to be of direct in nature.

  13. Glaciological and chemical studies on ice cores from Hans Tausen ice cap, Greenland

    DEFF Research Database (Denmark)

    Clausen, H.B.; Stampe, Mia; Hammer, C.U.

    2001-01-01

    to the thermo-nuclear tests in the atmosphere in the early 1960'ies. Many of the investigated parameters exhibit seasonal variations, e.g. d18O, acidity, Cl- and dust, therefore the study of the accumulation history of the ice cap improves our knowledge of the question if the mass balance of the Hans Tausen...... exist along the 1995 cores (MC95 and SC95) and finally detailed records of dust and water soluble ion concentrations exist on selected parts of MC95. To determine a time scale for the ice core is an important prerequisite for the interpretation of other records. The age scale is based on acid layers...... are selected for an analysis of dust and water soluble chemical components, including F-, CH3SO2-, Cl-, NO3-, SO42-, Na+, NH4+, K+, Mg2+ and Ca2+. Coulter counter technique was used for the dust measurements and the chemical analysis were carried out by ion chromatography....

  14. Synergetic Surface and Chemical Durability Study of the Aesthetically Enhanced Natural Quartz by Heat Treatment

    Science.gov (United States)

    Sahoo, Rakesh K.; Rout, Prajna P.; Singh, Saroj K.; Mishra, Barada K.; Mohapatra, Birendra K.

    2017-01-01

    The change in surface behavior of natural quartz stone before and after heat treatment with metal oxides such as: cobalt oxide (Co3O4) and copper oxide (Cu2O) under vacuum and open atmosphere has been investigated. The surface feature, bulk density and hardness value of quartz changed after heat treatment, converting to a high value product. Difference in crystallinity of quartz, pre- and post-heat treatment was obtained through X-ray diffraction (XRD) study. The electron probe microanalysis results clearly explicated the diffusion of metal ion in quartz matrix exposed under vacuum atmosphere but as coating on the surface under open atmosphere. The structural transformation of quartz after heat treatment has been observed from the XRD data and well corroborated with the nanoindentation results. Durability of such quartz to chemical hazardous environment was observed. Thus, this communication demonstrates the change in physical and chemical characteristics of natural quartz stone after heat treatment under different atmosphere.

  15. Chemical and ultrastructural studies of lignocellulose biodegradation during Agaricus bisporus cultivation.

    Science.gov (United States)

    Zhang, Rui; Wang, Hexiang; Liu, Qinghong; Ng, TziBun

    2014-01-01

    During Agaricus bisporus cultivation, lignocellulose degradation is the result of the activity of both the mushroom and microbial communities developed during the composting. To investigate the lignocellulose degradation in detail from the beginning to the end of the process, the functional groups of cellulose, hemicellulose, and lignin have been studied with Fourier transform infrared spectroscopy and the morphological changes of lignocelluloses were elucidated with scanning electron microscopy. The aperture of lignin and cellulose increased to enable the mycelia of A. bisporus to penetrate into the medium and to degrade lignocelluloses in a more direct way. The chemical structure changes implied a preferential use of lignin that could make for better use of cellulose to boost growth of A. bisporus. Changes in chemical structure together with ultrastructural changes induced by the microbial flora during cultivation substrate production by the composting substrate are important in promoting the utilization of lignocelluloses by A. bisporus.

  16. A PRELIMINARY PHYSICO-CHEMICAL ASSAY OF GOKSHURA-PUNARNAVA BASTI – A PILOT STUDY

    Directory of Open Access Journals (Sweden)

    Ramteke Rajkala

    2011-02-01

    Full Text Available Tribulus terrestris Linn belonging to Zygophyllaceae family commonly known as Goksura is used in Ayurvedic system of medicine; commonly known as Puncture vine. The plant is considered as Diuretic used in Diabetes mellitus and heart diseases. Boerhaavia diffusa Linn belonging to Nyctaginaceae family known as Hogweed and in Ayurveda named as Punarnava. It is also well known for its diuretic and rejuvenating action. Gokshura and Punarnava have been practiced on urinary tract disorders since ancient time. This has been proven that Basti route is provided better effect in short term administration. As this Basti is combination of these only two drugs; this initial attempt was made to evaluate its physico-chemical profile. Pharmacognostically authenticated Tribulus terrestris and Boerhaavia diffusa was used for the preparation of Basti and it was analyzed through qualitative and quantitative analysis for physico-chemical parameters. Fingerprints of Thin Layer Chromatography (TLC d High- Performance Thin Layer Chromatography study (HPTLC also carried out.

  17. Experimental and quantum chemical studies on corrosion inhibition performance of fluconazole in hydrochloric acid solution

    Indian Academy of Sciences (India)

    P Malekmohammadi Nouri; M M Attar

    2015-04-01

    The corrosion inhibition effect of fluconazole (FLU) was investigated on steel in 1 M hydrochloric acid solution. Weight loss measurements and atomic force microscope analysis were utilized to investigate the corrosion inhibition properties and film formation behaviour of FLU. Quantum chemical approach was also used to calculate some electronic properties of the molecule in neutral and protonated form in order to find any correlation between the inhibition effect and molecular structure of FLU molecule. The results showed that FLU can act as a good corrosion inhibitor for steel in hydrochloric acid solution at different temperatures and it can inhibit steel corrosion up to 95%. The adsorption followed the Langmuir isotherm and the thermodynamic parameters were also determined and discussed. Quantum chemical studies showed that in adsorption process of FLU molecules, nitrogen and oxygen atoms and benzene ring act as active centres.

  18. Synergetic Surface and Chemical Durability Study of the Aesthetically Enhanced Natural Quartz by Heat Treatment

    Science.gov (United States)

    Sahoo, Rakesh K.; Rout, Prajna P.; Singh, Saroj K.; Mishra, Barada K.; Mohapatra, Birendra K.

    2017-03-01

    The change in surface behavior of natural quartz stone before and after heat treatment with metal oxides such as: cobalt oxide (Co3O4) and copper oxide (Cu2O) under vacuum and open atmosphere has been investigated. The surface feature, bulk density and hardness value of quartz changed after heat treatment, converting to a high value product. Difference in crystallinity of quartz, pre- and post-heat treatment was obtained through X-ray diffraction (XRD) study. The electron probe microanalysis results clearly explicated the diffusion of metal ion in quartz matrix exposed under vacuum atmosphere but as coating on the surface under open atmosphere. The structural transformation of quartz after heat treatment has been observed from the XRD data and well corroborated with the nanoindentation results. Durability of such quartz to chemical hazardous environment was observed. Thus, this communication demonstrates the change in physical and chemical characteristics of natural quartz stone after heat treatment under different atmosphere.

  19. Chemical review and studies related to species from the genus Tynanthus (Bignoniaceae

    Directory of Open Access Journals (Sweden)

    Fernanda Colombi Cansian

    2015-09-01

    Full Text Available Species from the Bignoniaceae Family, including the genus Tynanthus, are very prevalent in the tropical Americas, with specimens found in a large part of the Brazilian territory. These plants are commonly used in traditional medicine for several purposes, and some studies have described their chemical structure, in addition to other reports related to some species from this genus. This review aimed to gather information from published works concerning species of the genus Tynanthus, as well as to detect flaws in research related to these plants, which may have great biological and pharmaceutical importance. Also, this review points out some common chemical characteristics of these species, providing information that may help new researchers to improve their knowledge about these plants.

  20. The Study of Chemical and Tensile Strength of Luffa Fruit’s Fibers

    Directory of Open Access Journals (Sweden)

    Fatemeh Ashourisavadkouhi

    2016-03-01

    Full Text Available Luffa cylindrica is a fruit belonging to family of cucurbitaceae. Many member of this family have been screened for their medical potential. Luffa have medical characteristics such as anti-inflammatory, antiallergic, antibacterial, stimulant for immune system and high strength which made researcher to think about it as a source for dental material specifically suture material. The objective of the present study is to determine the chemical components of methanolic, aqueous extract and its essence. In addition we aimed to investigate aimed at investigation the tensile strength of the luffa cylindrica (loofah fibers. The extract were prepared and screened via GC MS for determination of the luffa’s chemical component, which detected the chemicals according to their molecular weight, revealed the presence of alkaloids, carbohydrates, flavonoids and phenolics compound. The physicochemical parameters determined in the present work along with the texture analyzer CT3 profile showed that the luffa fibers have a high tensile strength. According to the texture analyzer’s test, were done on 20 prepared single luffa fiber and statistically analyzed by SPSS, the mean value of tensile strength of the tested specimen were 2086 pascal. Our study revealed that the luffa cylindrica’s fiber by having named chemicals showed its high medical potential. High tensile strength of luffa fiber (8.363 newton which is equal or even higher than of some suturing material like polyglycolic acid, polyglactin and polyglycolid-co-caprolactinto that are available and use now a days. Luffa fiber by having all these characteristics would be use as dental material such as suturing material, dental floss or even bristle of dental brush if more research done on this fruits.

  1. A Prototype of Mathematical Treatment of Pen Pressure Data for Signature Verification.

    Science.gov (United States)

    Li, Chi-Keung; Wong, Siu-Kay; Chim, Lai-Chu Joyce

    2017-03-26

    A prototype using simple mathematical treatment of the pen pressure data recorded by a digital pen movement recording device was derived. In this study, a total of 48 sets of signature and initial specimens were collected. Pearson's correlation coefficient was used to compare the data of the pen pressure patterns. From the 820 pair comparisons of the 48 sets of genuine signatures, a high degree of matching was found in which 95.4% (782 pairs) and 80% (656 pairs) had rPA > 0.7 and rPA > 0.8, respectively. In the comparison of the 23 forged signatures with their corresponding control signatures, 20 of them (89.2% of pairs) had rPA values prototype could be used as a complementary technique to improve the objectivity of signature examination and also has a good potential to be developed as a tool for automated signature identification.

  2. Physical chemical studies of dispersed aluminosilicate wastes for obtaining the burned building materials

    Science.gov (United States)

    Iuriev, I. Y.; Skripnikova, N. K.; Volokitin, G. G.; Volokitin, O. G.; Lutsenko, A. V.; Kosmachev, P. V.

    2015-01-01

    This paper presents results of the studies that determined that grinding can be one of the ways to modify aluminosilicate wastes. The optimal grinding modes were defined in laboratory conditions. Physical and chemical studies of modified ashes were carried out by means of X-ray phase analysis, differential thermal analysis and microscopy. The results have shown that modified ashes of thermal power stations when being applied in production of ceramic brick influence positively the processing properties of raw materials and the ready products.

  3. A Study on Physico-Chemical Parameters of Koilsagar Project, Mahabubnagar District, Telangana.

    Directory of Open Access Journals (Sweden)

    S. Suresh

    2015-03-01

    Full Text Available A physiological background makes it quite evident that water is an important ecological factor in the life of organisms. In the present study water samples were collected from Koilsagar project, Mahabubnagar district in every month during June, 2013 to May, 2014. The Physico-Chemical parameters were studied included Temperature, pH, Total Dissolved Solids (TDS, Turbidity, Hardness, Alkalinity, Phosphate, Chloride, Nitrate, Calcium and Magnesium. The results indicate that the Koilsagar project water is nonpolluted and it can be used for Domestic, irrigation and pisciculture.

  4. Serum Proteome Signature of Radiation Response: Upregulation of Inflammation-Related Factors and Downregulation of Apolipoproteins and Coagulation Factors in Cancer Patients Treated With Radiation Therapy—A Pilot Study

    Energy Technology Data Exchange (ETDEWEB)

    Widlak, Piotr, E-mail: widlak@io.gliwice.pl [Maria Sklodowska-Curie Memorial Cancer Center and Institute of Oncology, Gliwice Branch, Gliwice (Poland); Jelonek, Karol; Wojakowska, Anna; Pietrowska, Monika [Maria Sklodowska-Curie Memorial Cancer Center and Institute of Oncology, Gliwice Branch, Gliwice (Poland); Polanska, Joanna [Institute of Automatics Control, Silesian University of Technology, Gliwice (Poland); Marczak, Łukasz [Institute of Bioorganic Chemistry of the Polish Academy of Sciences, Poznan (Poland); Miszczyk, Leszek; Składowski, Krzysztof [Maria Sklodowska-Curie Memorial Cancer Center and Institute of Oncology, Gliwice Branch, Gliwice (Poland)

    2015-08-01

    Purpose: Ionizing radiation affects the proteome of irradiated cells and tissue, yet data concerning changes induced during radiation therapy (RT) in human blood are fragmentary and inconclusive. We aimed to identify features of serum proteome and associated processes involved in response to partial body irradiation during cancer treatment. Methods and Materials: Twenty patients with head and neck squamous cell cancer (HNSCC) and 20 patients with prostate cancer received definitive intensity modulated RT. Blood samples were collected before RT, just after RT, and 1 month after the end of RT. Complete serum proteome was analyzed in individual samples, using a shotgun liquid chromatography-tandem mass spectrometry approach which allowed identification of approximately 450 proteins. Approximately 100 unique proteins were quantified in all samples after exclusion of immunoglobulins, and statistical significance of differences among consecutive samples was assessed. Processes associated with quantified proteins and their functional interactions were predicted using gene ontology tools. Results: RT-induced changes were marked in the HNSCC patient group: 22 upregulated and 33 downregulated proteins were detected in post-RT sera. Most of the changes reversed during follow-up, yet levels of some proteins remained affected 1 month after the end of RT. RT-upregulated proteins were associated with acute phase, inflammatory response, and complement activation. RT-downregulated proteins were associated with transport and metabolism of lipids (plasma apolipoproteins) and blood coagulation. RT-induced changes were much weaker in prostate cancer patients, which corresponded to differences in acute radiation toxicity observed in both groups. Nevertheless, general patterns of RT-induced sera proteome changes were similar in both of the groups of cancer patients. Conclusions: In this pilot study, we proposed to identify a molecular signature of radiation response, based on specific

  5. Improvement of Some Proxy Signature Schemes

    Institute of Scientific and Technical Information of China (English)

    LIJiguo; LIANGZhenghe; ZHUYuelong; HANGYichen

    2005-01-01

    In 1996, Mambo et al. introduced the concept of proxy signature. Proxy signature can be applied to mobile agent, e-vote etc. Recently, Sun and Hsieh showed that Lee et al's strong proxy signature scheme and its application to multi-proxy signature scheme, Shum and Wei's privacy-protected strong proxy signature scheme, and Park and Lee's nominative proxy signature scheme were all insecure against the original signer's forgery attack. In this paper, we show those proxy signature schemes don't withstand public key substitution attack and give some slight but important modifications for those proxy signature schemes such that the resulting schemes are secure against the original signer's forgery attack and public key substitution attack. In addition, we show that Park and Lee's nominative proxy signature scheme don't satisfy strong nonrepudiation and strong identifiability. Improved schemes satisfy all properties of strong proxy signature scheme, and doesn't use secure channel between the original signer and the proxy signer.

  6. An Identity Based Aggregate Signature from Pairings

    Directory of Open Access Journals (Sweden)

    Yike Yu

    2011-04-01

    Full Text Available An aggregate signature is a useful digital signature that supports aggregation: Given n signatures on n distinct messages from n distinct users, aggregate signature scheme is possible to aggregate all these signature into a single short signature. This single signature, along with the n original messages will convince any verifier that the n users did indeed sign the n original messages respectively (i.e., for i=1,...,n user i signed message  mi. In this paper, we propose an identity based aggregate signature scheme which requires constant pairing operations in the verification and the size of aggregate signature is independent of the number of signers. We prove that the proposed signature scheme is secure against existential forgery under adaptively chosen message and identity attack in the random oracle model assuming the intractability of the computational Diffie-Hellman problem.

  7. Security of the arbitrated quantum signature protocols revisited

    Science.gov (United States)

    Kejia, Zhang; Dan, Li; Qi, Su

    2014-01-01

    Recently, much attention has been paid to the study of arbitrated quantum signature (AQS). Among these studies, the cryptanalysis of some AQS protocols and a series of improved ideas have been proposed. Compared with the previous analysis, we present a security criterion, which can judge whether an AQS protocol is able to prevent the receiver (i.e. one participant in the signature protocol) from forging a legal signature. According to our results, it can be seen that most AQS protocols which are based on the Zeng and Keitel (ZK) model are susceptible to a forgery attack. Furthermore, we present an improved idea of the ZK protocol. Finally, some supplement discussions and several interesting topics are provided.

  8. Photoion alignment. Chemical signatures 200 eV above threshold

    Energy Technology Data Exchange (ETDEWEB)

    Das, R.; Wu, C.; Mihill, A.G.; Poliakoff, E.D. (Louisiana State Univ., Baton Rouge, LA (United States)); Wang, K.; McKoy, V. (California Inst. of Technology, Pasadena, CA (United States))

    1995-02-09

    We present results of experiment and theory for the alignment of CO[sup +](B[sup 2][Sigma][sup +]) and N[sub 2][sup +](B[sup 2][Sigma][sub n][sup +]) photoions over an extended energy range (0 [le] E[sub k] [le] 210 eV for CO and 0 [le] E[sub k] [le] 250 eV for N[sub 2]). The polarization of CO[sup +](B[sup 2][Sigma][sup [minus

  9. Chemical signatures and new drug targets for gametocytocidal drug development

    Science.gov (United States)

    Sun, Wei; Tanaka, Takeshi Q.; Magle, Crystal T.; Huang, Wenwei; Southall, Noel; Huang, Ruili; Dehdashti, Seameen J.; McKew, John C.; Williamson, Kim C.; Zheng, Wei

    2014-01-01

    Control of parasite transmission is critical for the eradication of malaria. However, most antimalarial drugs are not active against P. falciparum gametocytes, responsible for the spread of malaria. Consequently, patients can remain infectious for weeks after the clearance of asexual parasites and clinical symptoms. Here we report the identification of 27 potent gametocytocidal compounds (IC50 malaria transmission-blocking reagents.

  10. Chemical Attribution Signatures of Cyanogen Chloride from Commercial Sources

    Science.gov (United States)

    2016-10-01

    HP GAS, LLC .........................................15  C: LISTING OF IMPURITIES DETECTED IN CYANOGEN CHLORIDE CYLINDERS FROM SEMICONDUCTOR ...most recent spectra in the front. Spectra were normalized to the H2O resonance at 2.17 ppm: (top) HP Gas, (middle) Semiconductor Resources, and...LLC (Baytown, TX), including Stillwater Consultants (Stillwater, MN), LMTG (Roanoke, LA), and TL2 Gases (Sulphur, LA); 28 from   4 Semiconductor

  11. Quantum broadcasting multiple blind signature with constant size

    Science.gov (United States)

    Xiao, Min; Li, Zhenli

    2016-09-01

    Using quantum homomorphic signature in quantum network, we propose a quantum broadcasting multiple blind signature scheme. Different from classical signature and current quantum signature schemes, the multi-signature proposed in our scheme is not generated by simply putting the individual signatures together, but by aggregating the individual signatures based on homomorphic property. Therefore, the size of the multi-signature is constant. Furthermore, based on a wide range of investigation for the security of existing quantum signature protocols, our protocol is designed to resist possible forgery attacks against signature and message from the various attack sources and disavowal attacks from participants.

  12. Experimental and Chemical Kinetic Modeling Study of Dimethylcyclohexane Oxidation and Pyrolysis

    KAUST Repository

    Eldeeb, Mazen A.

    2016-08-30

    A combined experimental and chemical kinetic modeling study of the high-temperature ignition and pyrolysis of 1,3-dimethylcyclohexane (13DMCH) is presented. Ignition delay times are measured behind reflected shock waves over a temperature range of 1049–1544 K and pressures of 3.0–12 atm. Pyrolysis is investigated at average pressures of 4.0 atm at temperatures of 1238, 1302, and 1406 K. By means of mid-infrared direct laser absorption at 3.39 μm, fuel concentration time histories are measured under ignition and pyrolytic conditions. A detailed chemical kinetic model for 13DMCH combustion is developed. Ignition measurements show that the ignition delay times of 13DMCH are longer than those of its isomer, ethylcyclohexane. The proposed chemical kinetic model predicts reasonably well the effects of equivalence ratio and pressure, with overall good agreement between predicted and measured ignition delay times, except at low dilution levels and high pressures. Simulated fuel concentration profiles agree reasonably well with the measured profiles, and both highlight the influence of pyrolysis on the overall ignition kinetics at high temperatures. Sensitivity and reaction pathway analyses provide further insight into the kinetic processes controlling ignition and pyrolysis. The work contributes toward improved understanding and modeling of the oxidation and pyrolysis kinetics of cycloalkanes.

  13. Exploring site-specific chemical interactions at surfaces: a case study on highly ordered pyrolytic graphite

    Science.gov (United States)

    Dagdeviren, Omur E.; Götzen, Jan; Altman, Eric I.; Schwarz, Udo D.

    2016-12-01

    A material’s ability to interact with approaching matter is governed by the structural and chemical nature of its surfaces. Tailoring surfaces to meet specific needs requires developing an understanding of the underlying fundamental principles that determine a surface’s reactivity. A particularly insightful case occurs when the surface site exhibiting the strongest attraction changes with distance. To study this issue, combined noncontact atomic force microscopy and scanning tunneling microscopy experiments have been carried out, where the evolution of the local chemical interaction with distance leads to a contrast reversal in the force channel. Using highly ordered pyrolytic graphite surfaces and metallic probe tips as a model system, we find that at larger tip-sample distances, carbon atoms exhibit stronger attractions than hollow sites while upon further approach, hollow sites become energetically more favorable. For the tunneling current that is recorded at large tip-sample separations during acquisition of a constant-force image, the contrast is dominated by the changes in tip-sample distance required to hold the force constant (‘cross-talk’) at smaller separations the contrast turns into a convolution of this cross-talk and the local density of states. Analysis shows that the basic factors influencing the force channel contrast reversal are locally varying decay lengths and an onset of repulsive forces that occurs for distinct surface sites at different tip-sample distances. These findings highlight the importance of tip-sample distance when comparing the relative strength of site-specific chemical interactions.

  14. Calcium incorporation in graphene oxide particles: A morphological, chemical, electrical, and thermal study

    Energy Technology Data Exchange (ETDEWEB)

    Castro, Kelly L.S. [Instituto Nacional de Metrologia, Qualidade e Tecnologia, Av. Nossa Sra. das Graças, 50, 25250-020 Duque de Caxias (Brazil); Instituto de Química, Universidade Federal do Rio de Janeiro, Av. Athos da Silveira Ramos, 149, 21941-909 Rio de Janeiro (Brazil); Curti, Raphael V.; Araujo, Joyce R.; Landi, Sandra M.; Ferreira, Erlon H.M.; Neves, Rodrigo S.; Kuznetsov, Alexei; Sena, Lidia A. [Instituto Nacional de Metrologia, Qualidade e Tecnologia, Av. Nossa Sra. das Graças, 50, 25250-020 Duque de Caxias (Brazil); Archanjo, Braulio S., E-mail: bsarchanjo@inmetro.gov.br [Instituto Nacional de Metrologia, Qualidade e Tecnologia, Av. Nossa Sra. das Graças, 50, 25250-020 Duque de Caxias (Brazil); Achete, Carlos A. [Instituto Nacional de Metrologia, Qualidade e Tecnologia, Av. Nossa Sra. das Graças, 50, 25250-020 Duque de Caxias (Brazil); Departamento de Engenharia Metalúrgica e de Materiais, Universidade Federal do Rio de Janeiro, 21941-972 Rio de Janeiro (Brazil)

    2016-07-01

    Surface chemical modification and functionalization are common strategies used to provide new properties or functionalities to a material or to enhance existing ones. In this work, graphene oxide prepared using Hummers' method has been chemically modified with calcium ions by immersion in a calcium carbonate solution. Transmission electron microscopy analyses showed that graphene oxide (GO) and calcium incorporated graphene oxide have a morphology similar to an ultra-thin membrane composed of overlapping sheets. X-ray diffraction and Fourier-infrared spectroscopy show that calcium carbonate residue was completely removed by hydrochloric acid washes. Energy dispersive X-ray spectroscopy mapping showed spatially homogeneous calcium in Ca-incorporated graphene oxide sample after HCl washing. This Ca is mainly ionic according to X-ray photoelectron spectroscopy, and its incorporation promoted a small reduction in the graphene oxide structure, corroborated also by four-point probe measurements. A thermal study shows a remarkable increase in the GO stability with the presence of Ca{sup 2+} ions. - Highlights: • Graphene oxide has been chemically modified with Ca ions by immersion in a CaCO{sub 3} solution. • GO–Ca has morphology similar to an ultra-thin membrane composed of overlapping sheets. • CaCO{sub 3} residue was completely removed by acid washes, leaving only ionic calcium. • EDS maps show that Ca incorporation is spatially homogeneous in GO structure. • Thermal analyses show a remarkable increase in GO stability after Ca incorporation.

  15. [Studies on biotransformation of chemical constituents of tongmai formula by human intestinal flora].

    Science.gov (United States)

    Wu, Shuai; Xu, Wei; Yang, Xiu-Wei

    2013-10-01

    To study the chemical constituents in Tongmai formula (TMF) after biotransformation by human intestinal flora (HIF), water extract of TMF was anaerobically incubated with HIF at 37 degrees C. Column chromatographic methods over silica gel, Sephadex LH-20 and semi-preparative high-performance liquid chromatography as well as recrystallization were used to isolate and purify the chemical constituents in TMF after biotransformation by HIF. The chemical structures of isolated compounds were identified on the basis of MS and NMR data. Twenty-six compounds were obtained and identified as phenylpropionic acid (1), 6"-O-acetylpuerarin (2), formononetin(3), daidzein(4), p-hydroxyphenylpropionic acid (5), 3-indolepropionic acid (6), genistein (7), isoformononetin (8), isoononin (9), a mixture of (-)-puerol B-2"-O-glucopyranoside (10a) and (+) -puerol B-2"-O-glucopyranoside (10b), 8-hydroxydaidzein (11), puerol A (12), 3'-methoxy-6"-O-acetylpuerarin (13), 6"-O-acetyldaidzin (14), 3'-methoxydaidzin (15), puerol B (16), 3-methyluracil (17), genistin (18), daidzin (19), 3'-methoxypuerarin (20), mirificin (21), swertiamarin (22) , daidzein-7, 4'-O-glucoside (23), adenine (24), 3'-hydroxypuerarin (25), and puerarin (26). After biotransformation by HIF, the glycosides in TMF were transformed into aglycone and/or less glycosyl compounds along with some hydroxylation and demethylation reactions. Therefore, the glycosides in the TMF are the pro-drug.

  16. Quantification of contributions of molecular fragments for eye irritation of organic chemicals using QSAR study.

    Science.gov (United States)

    Kar, Supratik; Roy, Kunal

    2014-05-01

    The eye irritation potential of chemicals has largely been evaluated using the Draize rabbit-eye test for a very long time. The Draize eye-irritation data on 38 compounds established by the European Center for Ecotoxicology and Toxicology of Chemicals (ECETOC) has been used in the present quantitative structure-activity relationship (QSAR) analysis in order to predict molar-adjusted eye scores (MES) and determine possible structural requisites and attributes that are primarily responsible for the eye irritation caused by the studied solutes. The developed model was rigorously validated internally as well as externally by applying principles of the Organization for Economic Cooperation and Development (OECD). The test for applicability domain was also carried out in order to check the reliability of the predictions. Important fragments contributing to higher MES values of the solutes were identified through critical analysis and interpretation of the developed model. Considering all the identified structural attributes, one can choose or design safe solutes with low eye irritant properties. The presented approach suggests a model for use in the context of virtual screening of relevant solute libraries. The developed QSAR model can be used to predict existing as well as future chemicals falling within the applicability domain of the model in order to reduce the use of animals.

  17. Numerical study of chemical reactions in a surface microdischarge tube with mist flow based on experiment

    Science.gov (United States)

    Shibata, T.; Nishiyama, H.

    2014-03-01

    Recently, a water treatment method of spraying solution into a discharge region has been developed and shows high energy efficiency. In this study, a simulation model of a water treatment method using a surface microdischarge (SMD) tube with mist flow is proposed for further understanding the detailed chemical reactions. Our model has three phases (plasma, gas and liquid) and three simulation steps. The carrier gas is humid air including 2% or 3% water vapour. The chemical species diffusion characteristics in the SMD tube and the concentrations in a droplet are clarified in a wide pH interval. The simulation results show that the chemical species generated on the SMD tube inner wall are diffused to the central axis and dissolved into fine droplets. Especially, OH radicals dissolve into droplets a few mm away from the SMD tube wall because of acidification of the droplets. Furthermore, the hydrogen peroxide density, which is the most important indicator of a radical reaction in water, is influenced by the initial solution pH. This pH dependence results from ozone self-decomposition in water.

  18. Chemical constituents and toxicological studies of leaves from Mimosa caesalpiniifolia Benth., a Brazilian honey plant

    Science.gov (United States)

    Monção, Nayana Bruna Nery; Costa, Luciana Muratori; Arcanjo, Daniel Dias Rufino; Araújo, Bruno Quirino; Lustosa, Maria do Carmo Gomes; Rodrigues, Klinger Antônio da França; Carvalho, Fernando Aécio de Amorim; Costa, Amilton Paulo Raposo; Lopes Citó, Antônia Maria das Graças

    2014-01-01

    Background: Mimosa caesalpiniifolia Benth. (Leguminosae) is widely found in the Brazilian Northeast region and markedly contributes to production of pollen and honey, being considered an important honey plant in this region. Objective: To investigate the chemical composition of the ethanol extract of leaves from M. caesalpiniifolia by GC-MS after derivatization (silylation), as well as to evaluate the in vitro and in vivo toxicological effects and androgenic activity in rats. Materials and Methods: The ethanol extract of leaves from Mimosa caesalpiniifolia was submitted to derivatization by silylation and analyzed by gas chromatography-mass spectrometry (GC-MS) to identification of chemical constituents. In vitro toxicological evaluation was performed by MTT assay in murine macrophages and by Artemia salina lethality assay, and the in vivo acute oral toxicity and androgenic evaluation in rats. Results: Totally, 32 components were detected: Phytol-TMS (11.66%), lactic acid-2TMS (9.16%), α-tocopherol-TMS (7.34%) and β-sitosterol-TMS (6.80%) were the major constituents. At the concentrations analyzed, the ethanol extract showed low cytotoxicity against brine shrimp (Artemia salina) and murine macrophages. In addition, the extract did not exhibit any toxicological effect or androgenic activity in rats. Conclusions: The derivatization by silylation allowed a rapid identification of chemical compounds from the M. caesalpiniifolia leaves extract. Besides, this species presents a good safety profile as observed in toxicological studies, and possess a great potential in the production of herbal medicines or as for food consumption. PMID:25298660

  19. Detection of gene expression signatures related to underlying disease and treatment in rheumatoid arthritis patients

    DEFF Research Database (Denmark)

    Serikawa, Kyle A; Jacobsen, Søren; Lundsgaard, Dorthe;

    2013-01-01

    OBJECTIVES: Gene expression signatures can provide an unbiased view into the molecular changes underlying biologically and medically interesting phenotypes. We therefore initiated this study to identify signatures that would be of utility in studying rheumatoid arthritis (RA). METHODS: We used mi...

  20. An acetyltransferase conferring tolerance to toxic aromatic amine chemicals: molecular and functional studies.

    Science.gov (United States)

    Martins, Marta; Rodrigues-Lima, Fernando; Dairou, Julien; Lamouri, Aazdine; Malagnac, Fabienne; Silar, Philippe; Dupret, Jean-Marie

    2009-07-10

    Aromatic amines (AA) are a major class of environmental pollutants that have been shown to have genotoxic and cytotoxic potentials toward most living organisms. Fungi are able to tolerate a diverse range of chemical compounds including certain AA and have long been used as models to understand general biological processes. Deciphering the mechanisms underlying this tolerance may improve our understanding of the adaptation of organisms to stressful environments and pave the way for novel pharmaceutical and/or biotechnological applications. We have identified and characterized two arylamine N-acetyltransferase (NAT) enzymes (PaNAT1 and PaNAT2) from the model fungus Podospora anserina that acetylate a wide range of AA. Targeted gene disruption experiments revealed that PaNAT2 was required for the growth and survival of the fungus in the presence of toxic AA. Functional studies using the knock-out strains and chemically acetylated AA indicated that tolerance of P. anserina to toxic AA was due to the N-acetylation of these chemicals by PaNAT2. Moreover, we provide proof-of-concept remediation experiments where P. anserina, through its PaNAT2 enzyme, is able to detoxify the highly toxic pesticide residue 3,4-dichloroaniline in experimentally contaminated soil samples. Overall, our data show that a single xenobiotic-metabolizing enzyme can mediate tolerance to a major class of pollutants in a eukaryotic species. These findings expand the understanding of the role of xenobiotic-metabolizing enzyme and in particular of NATs in the adaptation of organisms to their chemical environment and provide a basis for new systems for the bioremediation of contaminated soils.

  1. Effects of seven chemicals on DNA damage in the rat urinary bladder: a comet assay study.

    Science.gov (United States)

    Wada, Kunio; Yoshida, Toshinori; Takahashi, Naofumi; Matsumoto, Kyomu

    2014-07-15

    The in vivo comet assay has been used for the evaluation of DNA damage and repair in various tissues of rodents. However, it can give false-positive results due to non-specific DNA damage associated with cell death. In this study, we examined whether the in vivo comet assay can distinguish between genotoxic and non-genotoxic DNA damage in urinary bladder cells, by using the following seven chemicals related to urinary bladder carcinogenesis in rodents: N-butyl-N-(4-hydroxybutyl)nitrosamine (BBN), glycidol, 2,2-bis(bromomethyl)-1,3-propanediol (BMP), 2-nitroanisole (2-NA), benzyl isothiocyanate (BITC), uracil, and melamine. BBN, glycidol, BMP, and 2-NA are known to be Ames test-positive and they are expected to produce DNA damage in the absence of cytotoxicity. BITC, uracil, and melamine are Ames test-negative with metabolic activation but have the potential to induce non-specific DNA damage due to cytotoxicity. The test chemicals were administered orally to male Sprague-Dawley rats (five per group) for each of two consecutive days. Urinary bladders were sampled 3h after the second administration and urothelial cells were analyzed by the comet assay and subjected to histopathological examination to evaluate cytotoxicity. In the urinary bladders of rats treated with BBN, glycidol, and BMP, DNA damage was detected. In contrast, 2-NA induced neither DNA damage nor cytotoxicity. The non-genotoxic chemicals (BITC, uracil, and melamine) did not induce DNA damage in the urinary bladders under conditions where some histopathological changes were observed. The results indicate that the comet assay could distinguish between genotoxic and non-genotoxic chemicals and that no false-positive responses were obtained.

  2. Effect of External Vibration on PZT Impedance Signature.

    Science.gov (United States)

    Yang, Yaowen; Miao, Aiwei

    2008-11-01

    Piezoelectric ceramic Lead Zirconate Titanate (PZT) transducers, working on the principle of electromechanical impedance (EMI), are increasingly applied for structural health monitoring (SHM) in aerospace, civil and mechanical engineering. The PZT transducers are usually surface bonded to or embedded in a structure and subjected to actuation so as to interrogate the structure at the desired frequency range. The interrogation results in the electromechanical admittance (inverse of EMI) signatures which can be used to estimate the structural health or integrity according to the changes of the signatures. In the existing EMI method, the monitored structure is only excited by the PZT transducers for the interrogating of EMI signature, while the vibration of the structure caused by the external excitations other than the PZT actuation is not considered. However, many structures work under vibrations in practice. To monitor such structures, issues related to the effects of vibration on the EMI signature need to be addressed because these effects may lead to misinterpretation of the structural health. This paper develops an EMI model for beam structures, which takes into account the effect of beam vibration caused by the external excitations. An experimental study is carried out to verify the theoretical model. A lab size specimen with different external excitations is tested and the effect of vibration on EMI signature is discussed.

  3. Effect of External Vibration on PZT Impedance Signature

    Directory of Open Access Journals (Sweden)

    Yaowen Yang

    2008-11-01

    Full Text Available Piezoelectric ceramic Lead Zirconate Titanate (PZT transducers, working on the principle of electromechanical impedance (EMI, are increasingly applied for structural health monitoring (SHM in aerospace, civil and mechanical engineering. The PZT transducers are usually surface bonded to or embedded in a structure and subjected to actuation so as to interrogate the structure at the desired frequency range. The interrogation results in the electromechanical admittance (inverse of EMI signatures which can be used to estimate the structural health or integrity according to the changes of the signatures. In the existing EMI method, the monitored structure is only excited by the PZT transducers for the interrogating of EMI signature, while the vibration of the structure caused by the external excitations other than the PZT actuation is not considered. However, many structures work under vibrations in practice. To monitor such structures, issues related to the effects of vibration on the EMI signature need to be addressed because these effects may lead to misinterpretation of the structural health. This paper develops an EMI model for beam structures, which takes into account the effect of beam vibration caused by the external excitations. An experimental study is carried out to verify the theoretical model. A lab size specimen with different external excitations is tested and the effect of vibration on EMI signature is discussed.

  4. Quality of life in chemical warfare survivors with ophthalmologic injuries: the first results form Iran Chemical Warfare Victims Health Assessment Study

    Directory of Open Access Journals (Sweden)

    Soroush Mohammad

    2009-01-01

    Full Text Available Abstract Background Iraq used chemical weapons extensively against the Iranians during the Iran-Iraq war (1980–1988. The aim of this study was to assess the health related quality of life (HRQOL in people who had ophthalmologic complications due to the sulfur mustard gas exposure during the war. Methods The Veterans and Martyrs Affair Foundation (VMAF database indicated that there were 196 patients with severe ophthalmologic complications due to chemical weapons exposure. Of these, those who gave consent (n = 147 entered into the study. Quality of life was measured using the 36-item Short Form Health Survey (SF-36 and scores were compared to those of the general public. In addition logistic regression analysis was performed to indicate variables that contribute to physical and mental health related quality of life. Results The mean age of the patients was 44.8 (SD = 8.7 ranging from 21 to 75 years. About one-third of the cases (n= 50 reported exposure to chemical weapons more than once. The mean exposure duration to sulfur mustard gas was 21.6 years (SD = 1.2. The lowest scores on the SF-36 subscales were found to be: the role physical and the general health. Quality of life in chemical warfare victims who had ophthalmologic problems was significantly lower than the general public (P Conclusion The study findings suggest that chemical warfare victims with ophthalmologic complications suffer from poor health related quality of life. It seems that the need for provision of health and support for this population is urgent. In addition, further research is necessary to measure health related quality of life in victims with different types of disabilities in order to support and enhance quality of life among this population.

  5. LHC signatures of WIMP-triggered baryogenesis

    Science.gov (United States)

    Cui, Yanou; Okui, Takemichi; Yunesi, Arash

    2016-12-01

    A robust mechanism was recently proposed in which thermal freeze-out of WIMPs can provide a unified origin of dark matter and baryon abundances in our universe. We point out that this WIMP-triggered baryogenesis mechanism can exhibit a rich collider phenomenology and be tested at the current and near-future experiments at LHC, even in the case where the WIMPs are completely devoid of SM gauge and Higgs portal interactions, as may be motivated by the persistent null results of WIMP dark matter searches. We catalog a rich array of LHC signatures robustly present in such a scenario. In particular, the simplest such implementation can already offer a very clean signal of a TeV-scale resonance that decays to diphotons with a cross section that can easily be within the reach of the current and near-future LHC runs in the region of parameter space that leads to a successful baryogenesis. Other characteristic signatures include the production of multiple bottom and/or multiple top quarks, promptly or displaced. An even more exotic possibility is the production of two separate sets of isolated emerging jets connected by a charged track, which may require new dedicated studies. Finally, dinucleon decay can also provide a powerful probe of the mechanism.

  6. Energy distribution asymmetry of electron precipitation signatures at Mars

    Science.gov (United States)

    Soobiah, Y. I. J.; Barabash, S.; Nilsson, H.; Stenberg, G.; Lundin, R.; Coates, A. J.; Winningham, J. D.; Frahm, R. A.

    2013-02-01

    The different types of asymmetry observed in the energy distributions of electrons and heavy-ions (M/Q=16-44) during signatures of electron precipitation in the Martian ionosphere have been classified. This has been achieved using the space plasma instrumentation of MEX ASPERA-3 from peri-centre altitude to 2200 km. ASPERA-3 ELS observes signatures of electron precipitation on 43.0% of MEX orbits. Unaccelerated electrons in the form of sudden electron flux enhancements are the most common type of electron precipitation signature at Mars and account for ∼70% of the events observed in this study. Electrons that form unaccelerated electron precipitation signatures are either local ionospheric electrons with enhanced density, or electrons transported from another region of ionosphere, solar wind or tail, or a combination of local and transported electrons. The heating of electrons has a strong influence on the shape of most electron energy spectra from accelerated precipitation signatures. On most occasions the general flow of heavy-ions away from Mars is unchanged during the precipitation of electrons, which is thought to be the result of the finite gyroradius effect of the heavy-ions on crustal magnetic field lines. Only ∼17% of events show some form of heavy-ion acceleration that is either concurrent or at the periphery of an electron precipitation signature. The most common combination of electron and heavy-ion energy distributions for signatures of electron precipitation involves electrons that visually have very little asymmetry or are isotropic and heavy-ions that have a upward net flux, and suggest the upward current associated with aurora. Due to a lack of reliable measurements of electrons travelling towards Mars, it is likely we miss further evidence of upward currents. The second most common combination of electron and heavy-ion energy distributions for signatures of electron precipitation, are those distributions of electrons that are asymmetric and

  7. Dynamics and Kinetics Study of "In-Water" Chemical Reactions by Enhanced Sampling of Reactive Trajectories.

    Science.gov (United States)

    Zhang, Jun; Yang, Y Isaac; Yang, Lijiang; Gao, Yi Qin

    2015-11-12

    High potential energy barriers and engagement of solvent coordinates set challenges for in silico studies of chemical reactions, and one is quite commonly limited to study reactions along predefined reaction coordinate(s). A systematic protocol, QM/MM MD simulations using enhanced sampling of reactive trajectories (ESoRT), is established to quantitatively study chemical transitions in complex systems. A number of trajectories for Claisen rearrangement in water and toluene were collected and analyzed, respectively. Evidence was found that the bond making and breaking during this reaction are concerted processes in solutions, preferentially through a chairlike configuration. Water plays an important dynamic role that helps stabilize the transition sate, and the dipole-dipole interaction between water and the solute also lowers the transition barrier. The calculated rate coefficient is consistent with the experimental measurement. Compared with water, the reaction pathway in toluene is "narrower" and the reaction rate is slower by almost three orders of magnitude due to the absence of proper interactions to stabilize the transition state. This study suggests that the "in-water" nature of the Claisen rearrangement in aqueous solution influences its thermodynamics, kinetics, as well as dynamics.

  8. STUDY OF STANDARD OPERATING PROCEDURE OF NAAG BHASMA IN RELATION TO ITS PHYSICO-CHEMICAL PROPERTIES

    Directory of Open Access Journals (Sweden)

    Lagad C. E.

    2012-03-01

    Full Text Available Standard operating procedures (SOPs should to be designed, implemented and set for all Ayurvedic drugs one by one for globalization Ayurveda. In this study, an attempt has been made to introduce SOP for preparation of Naag Bhasma [NB] & its analytical study. Study was conducted in the Department of Rasa Shastra under the postgraduate research programme is being presented. The pharmaceutical processing of NB was performed by following Samanya Shodhana, Jarana, Marana of Naag [Pb] & its analytical study. Naga Bhasma was prepared in two batches namely Batch A & B. In this method purified Haratala (Orpiment were taken as media. The percentage loss in the Naga Bhasma in Batch A was 63%, while in case of Batch B was 60.5%. Raw drugs, in process materials and the final products were analyzed physico-chemically and comparison was drawn to lay down pharmacopoeial standards. The average percentage purity of Naga decreased from 99.46% to 86.57% after Shodhana. The percentage of (Pb lead in Naga Bhasma was 58.4% and 57.89% respectively in Batch A and B. Both the Bhasmas were in PbS form chemically with other elements like Ca, Si, Fe, Al, K, As, Mg, Ni, Mn, Cd, Zn in trace amount.

  9. [Technology upgrades and exposure to chemical agents: results of the PPTP study in the footwear industry].

    Science.gov (United States)

    Gianoli, Enrica; Brusoni, Daniela; Cornaggia, Nicoletta; Saretto, Gianni

    2012-01-01

    In the present work the chemical compositions of the products used in shoes manufacturing are reported. The data were collected over the period 2004-2007 in 156 shoe factories in Vigevano area during a study aiming the evaluation of safety conditions and occupational exposure to hazardous chemicals of the employees. The study was part of a regional project for "Occupational cancer prevention in the footwear industry". In the first phase of the study an information form on production cycle, products used and their composition was filled during preliminary audit. In the second phase of the study an in depth qualitative/quantitative evaluation of professional exposure was conducted in 13 selected shoe factories. Data analysis showed the increase in use of water-based adhesives at expense of solvent-based adhesives, the reduction to less than 3.5 weight %, and up to 1 weight %, of n-hexane concentration in solvent mixtures, the increase in use of products containing less hazardous ketones, esters, cyclohexane and heptane. Only in very few cases, products containing from 4 to 12 weight% of toluene were used. These data attest a positive trend in workers risks prevention in shoes industry.

  10. The ECVAM international validation study on in vitro tests for acute skin irritation: selection of test chemicals.

    Science.gov (United States)

    Eskes, Chantra; Cole, Thomas; Hoffmann, Sebastian; Worth, Andrew; Cockshott, Amanda; Gerner, Ingrid; Zuang, Valérie

    2007-12-01

    The ECVAM-funded skin irritation validation study (SIVS) was initiated in 2003, with the aim to evaluate whether the EpiDerm, EPISKIN and the SIFT alternative methods were able to reliably identify skin irritant and non-irritant chemicals, and could therefore be candidates for replacing the rabbit Draize test for skin irritation. The primary goal of the study was to evaluate the predictive capacity of the assays with regard to the EU classification system, which employs the risk phrases, "R38", for skin irritants, and "no label" for non-irritants. A secondary objective was the retrospective analysis of the data, to assess whether the in vitro tests would be able to discriminate between strong irritants (category 2), mild irritants (category 3) and non-irritants (no category), as defined by the OECD and United Nations proposal for a Globally Harmonised System (GHS) for the classification and labelling of dermal irritancy. A Chemicals Selection Sub-Committee (CSSC) was appointed to identify test chemicals to be used in the SIVS, for which existing, high quality in vivo data were available, with which to correlate the in vitro measurements. Since chemicals from the European Centre for the Ecotoxicology and Toxicology of Chemicals (ECETOC) database of reference chemicals for skin irritation/skin corrosion had been extensively used in preceding studies, the CSSC made use of novel sources for potential test chemicals. The first source of chemicals screened was the New Chemicals Database (NCD), which is the central archive within the EU notification scheme for 'new' commercial chemicals. Data registered in the NCD originate from standard assays, submitted in compliance with the legislation which regulates the marketing of industrial chemicals, and are subject to quality assurance by the competent authorities of the EU Member States. In addition, to obtain 'existing' chemicals which were readily available from major manufacturing and/or distribution sources, additional

  11. Chemical properties and morphology of Marine Aerosol in the Mediterranean atmosphere: a mesocosm study

    Science.gov (United States)

    D'Anna, Barbara; Sellegri, Karine; Charrière, Bruno; Sempéré, Richard; Mas, Sébastien; Marchand, Nicolas; George, Christian; Même, Aurèlie; R'mili, Badr; Delmont, Anne; Schwier, Allison; Rose, Clémence; Colomb, Aurèlie; Pey, Jorge; Langley Dewitt, Helen

    2014-05-01

    The Mediterranean Sea is a special marine environment characterized by low biological activity and high anthropogenic pressure. It is often difficult to discriminate the contribution of Primary Sea Salt Aerosol formed at the sea surface from background level of the aerosol. An alternative tool to study the sea-air exchanges in a controlled environment is provided by the mesocosms, which represent an important link between field studies and laboratory experiments. The sea-air transfer of particles and gases was investigated in relation to water chemical composition and biological activity during a mesocosm experiment within the SAM project (Sources of marine Aerosol in the Mediterranean) at the Oceanographic and Marine Station STARESO in Western Corsica (May 2013). Three 2 m mesocosms were filled with screened (treatments: one was left unchanged as control and two were enriched by addition of nitrates and phosphates respecting Redfield ratio (N:P = 16). The evolution of the three systems was followed for 20 days. The set of sensors in each mesocosm was allowed to monitor, at high frequency (every 10 min), the water temperature, conductivity, pH, incident light, fluorescence of chlorophyll a and dissolved oxygen concentration. The mesocosm seawaters were daily sampled for chemical (colored dissolved organic matter, particulate matter and related polar compounds, transparent polysaccharides and nutrients concentration) and biological (chlorophyll a, virus, phytoplankton and zooplankton) analyses. Both dissolved and gaseous VOCs were also analyzed. In addition, few liters of seawater from each mesocosm were daily and immediately collected and transferred to a bubble-bursting apparatus to simulate nascent sea spray aerosol. On-line chemical analysis of the sub-micrometer fraction was performed by a TOF-AMS (Aerodyne). Off-line analysis included TEM-EDX for morphology and size distribution studies and a hybrid quadrupole-orbitrap mass spectrometer (Thermo Fischer) for

  12. Assessing occupational exposure to chemicals in an international epidemiological study of brain tumours.

    Science.gov (United States)

    van Tongeren, Martie; Kincl, Laurel; Richardson, Lesley; Benke, Geza; Figuerola, Jordi; Kauppinen, Timo; Lakhani, Ramzan; Lavoué, Jérôme; McLean, Dave; Plato, Nils; Cardis, Elisabeth

    2013-06-01

    The INTEROCC project is a multi-centre case-control study investigating the risk of developing brain cancer due to occupational chemical and electromagnetic field exposures. To estimate chemical exposures, the Finnish Job Exposure Matrix (FINJEM) was modified to improve its performance in the INTEROCC study and to address some of its limitations, resulting in the development of the INTEROCC JEM. An international team of occupational hygienists developed a crosswalk between the Finnish occupational codes used in FINJEM and the International Standard Classification of Occupations 1968 (ISCO68). For ISCO68 codes linked to multiple Finnish codes, weighted means of the exposure estimates were calculated. Similarly, multiple ISCO68 codes linked to a single Finnish code with evidence of heterogeneous exposure were refined. One of the key time periods in FINJEM (1960-1984) was split into two periods (1960-1974 and 1975-1984). Benzene exposure estimates in early periods were modified upwards. The internal consistency of hydrocarbon exposures and exposures to engine exhaust fumes was improved. Finally, exposure to polycyclic aromatic hydrocarbon and benzo(a)pyrene was modified to include the contribution from second-hand smoke. The crosswalk ensured that the FINJEM exposure estimates could be applied to the INTEROCC study subjects. The modifications generally resulted in an increased prevalence of exposure to chemical agents. This increased prevalence of exposure was not restricted to the lowest categories of cumulative exposure, but was seen across all levels for some agents. Although this work has produced a JEM with important improvements compared to FINJEM, further improvements are possible with the expansion of agents and additional external data.

  13. LInking EDCs in maternal Nutrition to Child health (LINC study) – protocol for prospective cohort to study early life exposure to environmental chemicals and child health

    OpenAIRE

    de Cock, Marijke; Quaak, Ilona; Sugeng, Eva J.; Legler, Juliette; van de Bor, Margot

    2016-01-01

    Background The presence of chemicals in the environment is ubiquitous. Human biomonitoring studies have shown that various chemicals can be detected in the majority of the population, including pregnant women. These compounds may pass the placenta, and reach the fetus. This early life exposure in particular may be detrimental as some chemicals may disrupt the endocrine system, which is involved in various processes during development. The LINC study is a prospective birth cohort designed to s...

  14. (Convertible) Undeniable Signatures Without Random Oracles

    Science.gov (United States)

    Yuen, Tsz Hon; Au, Man Ho; Liu, Joseph K.; Susilo, Willy

    We propose a convertible undeniable signature scheme without random oracles. Our construction is based on Waters' and Kurosawa and Heng's schemes that were proposed in Eurocrypt 2005. The security of our scheme is based on the CDH and the decision linear assumption. Comparing only the part of undeniable signatures, our scheme uses more standard assumptions than the existing undeniable signatures without random oracles due to Laguillamie and Vergnaud.

  15. Narrow terahertz attenuation signatures in Bacillus thuringiensis.

    Science.gov (United States)

    Zhang, Weidong; Brown, Elliott R; Viveros, Leamon; Burris, Kellie P; Stewart, C Neal

    2014-10-01

    Terahertz absorption signatures from culture-cultivated Bacillus thuringiensis were measured with a THz photomixing spectrometer operating from 400 to 1200 GHz. We observe two distinct signatures centered at ∼955 and 1015 GHz, and attribute them to the optically coupled particle vibrational resonance (surface phonon-polariton) of Bacillus spores. This demonstrates the potential of the THz attenuation signatures as "fingerprints" for label-free biomolecular detection.

  16. Study of Cu-Inhibitor State for Post-Chemical Mechanical Polishing Cleaning

    Science.gov (United States)

    Harada, Ken; Ito, Atsushi; Kawase, Yasuhiro; Suzuki, Toshiyuki; Hara, Makoto; Sakae, Rina; Kimura, Chiharu; Aoki, Hidemitsu

    2011-05-01

    In order to reduce corrosion on the Cu surface in post-chemical mechanical polishing (CMP) cleaning, controlling the state of inhibitor layers is indispensable. In this study, to investigate the behavior of inhibitor layers in the cleaning process, Cu-benzotriazole (BTA) layers on CuOX were analyzed by electrochemical measurements and surface analysis. Electrochemical measurements revealed that Cu(I)-BTA can prevent corrosion more efficiently than Cu(II)-BTA, and surface analysis revealed that the Cu(I)-BTA layer is thin, whereas the Cu(II)-BTA layer is bulky. The Cu(I)-BTA layer is effective in preventing corrosion of the Cu surface.

  17. Tuning the chemical activity through PtAu nanoalloying: a first principles study

    KAUST Repository

    Mokkath, Junais Habeeb

    2013-06-21

    The electronic structure and adsorption properties of 1.5 nm sized Pt, Au, and PtAu nanoclusters are studied by density functional theory. We explain the recent experimental finding that 20% Au content in PtAu nanoparticles is optimal to induce a dramatically different catalytic behavior. Our results show that the d-band center together with the density of states at the Fermi energy can be used as an indicator of the chemical activity of PtAu nanoclusters. The most favorable adsorption sites on the cluster surfaces as a function of the Pt/Au ratio are identified using atomic H as a probe.

  18. Studies on non-oxide coating on carbon fibers using plasma enhanced chemical vapor deposition technique

    Science.gov (United States)

    Patel, R. H.; Sharma, S.; Prajapati, K. K.; Vyas, M. M.; Batra, N. M.

    2016-05-01

    A new way of improving the oxidative behavior of carbon fibers coated with SiC through Plasma Enhanced Chemical Vapor Deposition technique. The complete study includes coating of SiC on glass slab and Stainless steel specimen as a starting test subjects but the major focus was to increase the oxidation temperature of carbon fibers by PECVD technique. This method uses relatively lower substrate temperature and guarantees better stoichiometry than other coating methods and hence the substrate shows higher resistance towards mechanical and thermal stresses along with increase in oxidation temperature.

  19. Impact of self-reported multiple chemical sensitivity on everyday life: a qualitative study

    DEFF Research Database (Denmark)

    Skovbjerg, Sine; Brorson, Stig; Rasmussen, Alice;

    2009-01-01

    on everyday life are limited. OBJECTIVE: To describe the impact of MCS on everyday life, strategies for managing the condition, and experiences with healthcare management. METHODS: A focus group study was conducted, including two interviews with a sample of six women and six men between 27 and 78 years of age......, a duration of MCS of at least 1 year, and with different occupational conditions. RESULTS: MCS may severely influence different aspects of everyday life, including lifestyle, social relations, and occupational conditions. Avoiding common airborne chemicals was the most prevalent coping strategy, which...

  20. Study on NO2 absorption by ascorbic acid and various chemicals

    Institute of Scientific and Technical Information of China (English)

    LI Wei; WU Cheng-zhi; FANG He-liang; SHI Yao; LEI Le-cheng

    2006-01-01

    Study on NO2 absorption aimed at seeking a better NO2 absorption chemical at pH 4.5~7.0 for application to existing wet flue gas desulfurization (FGD). The results from the double-stirred reactor indicated thru ascorbic acid has very high absorption rate at this pH range. The rate constant of ascorbic acid reaction with NO2 (0~1000× 10-6 mol/mol) is about 3.54× 106 mol/(L.s)at pH 5.4~6.5 at 55 ℃.