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Sample records for f d absorption bands

  1. Band model for d- and f-metals

    International Nuclear Information System (INIS)

    Koelling, D.D.

    1982-01-01

    The application of band theory to metallic systems with d- and f-orbitals in the valence and conduction bands is discussed. Because such an application pushes theory and technique to their limits, several important features are briefly recapitulated. Within the transition metal systems, the elemental systems are used to discuss the fundamental formalism being applied and the newer directions into more complex systems are mentioned. Here we focus more on anisotropic properties and Fermi surface properties. Within the f-orbital systems, the focus is more on Ce and its compounds because of current interest with a relatively brief discussion of the actinides. the point of view advanced, however, has its origins in actinide research

  2. Assignment of 4f-5d absorption bands in Ce-doped RAlO.sub.3./sub. (R=La, Gd, Y, Lu) perovskites

    Czech Academy of Sciences Publication Activity Database

    Mihóková, Eva; Nikl, Martin; Bacci, M.; Dušek, Michal; Petříček, Václav

    2009-01-01

    Roč. 79, č. 19 (2009), 1951309/1-1951309/7 ISSN 1098-0121 R&D Projects: GA MŠk ME 903; GA AV ČR IAA100100810 Institutional research plan: CEZ:AV0Z10100521 Keywords : cerium * EHT calculations * gadolinium compounds * lanthanum compounds * lutetium compounds * ultraviolet spectra * yttrium compounds Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.475, year: 2009

  3. The determination of kinetic parameters of LiF : Mg,Ti from thermal decaying curves of optical absorption bands

    CERN Document Server

    Yazici, A N

    2003-01-01

    In this paper, the thermal bleaching curves (TBCs) of specific optical absorption bands of LiF : Mg,Ti were measured as a function of temperature. The TBCs obtained were analysed to extract the kinetic parameters (the thermal activation energy (E) and the frequency factor (s)) of some TL glow peaks of LiF : Mg,Ti on the basis of the developed first-order kinetic model over a specified temperature region.

  4. 2nd Rochester Conference on Superconductivity in D- and F- Band Metals

    CERN Document Server

    Superconductivity in d- and f- band metals

    1976-01-01

    The occurrence of superconductivity among the d- and f-band metals remains one of the unsolved problems of physics. The first Rochester conference on this subject in October 1971 brought together approximately 100 experimentalists and theorists, and that conference was considered successful; the published proceedings well-represented the current research at that time and has served as a "handbook" to many. In the four and one half years since the first conference, impressive progress has been made in many areas (although Berndt Matthias would be one of the first to point out that raising the m"aximum transition temperature by a significant amount was not one of them). For a variety of reasons, I decided that it was time for a Second Rochester Conference on Superconductivity in d- and f-Band Metals and it was held on April 30 and May 1, 1976. It would appear that this conference was even more successful judging from the quality of the talks and various comments made to me. I believe that this was due...

  5. Theoretical analysis and intensity calculation for the fd absorption spectrum of U3+ in the LiY F4 crystal

    International Nuclear Information System (INIS)

    Ning Lixin; Jiang Ying; Xia Shangda; Tanner, Peter A

    2003-01-01

    The 5f 3 → 5f 2 6d absorption spectrum of U 3+ in LiY F 4 has been well calculated using the model proposed by Reid for calculations of 4f N ↔ 4f N-1 5d spectra. The relevant formulae for the matrix element calculations which were omitted in this model are now described in detail, and the values of the direct and exchange coefficients associated with the f-d Coulomb interactions within the f 2 d configuration are derived and listed. The amount of reduction for the f-d Coulomb interaction parameters from the free-ion values is found to be ∼ 67% , which is much larger than the value of 26% for the isoelectronic Nd 3+ lanthanide ion in the same host

  6. Attribution of the absorption bands of ruthenium-doped yttrium gallium garnet crystals to Ru 3+, Ru 4+, and Ru 5+ 4d-ions by MCD

    Science.gov (United States)

    Briat, B.; Ramaz, F.; Rjeily, H. Bou; Hodges, J. A.

    2005-01-01

    Ruthenium-doped yttrium gallium garnet single crystals were grown from a PbO/PbF 2/B 2O 3 flux. Most samples are blue, occasionally green, orange or lemon yellow, depending upon the growth temperature and the amount of a divalent or tetravalent counterion. A spectroscopic study was carried out using several complementary techniques (optical absorption, MCD, and EPR). Low temperature MCD enabled discrimination among those absorption bands correlated to paramagnetic ions (Ru 3+ or Ru 5+) or diamagnetic Ru 4+ at the octahedral site. Ru 3+ dominates in the lemon yellow sample with a nominal Ge/Ru ratio of ≈7, whereas Ru 5+ is responsible for the orange colour in a crystal with Ca/Ru ≈7. The strongest MCD features above 2.2 eV could be rationalised in terms of oxygen-to-Ru n+ ( n = 3-5) charge transfer transitions in octahedral complexes, whereas the 2 eV band of blue crystals is tentatively assigned to an intervalence transition implying Ru 4+. It is suggested that YIG films co-doped with ruthenium and a large amount of calcium or germanium might present interesting Faraday effect properties.

  7. Glucose Absorption by the Bacillary Band of Trichuris muris

    DEFF Research Database (Denmark)

    Hansen, Tina Vicky Alstrup; Hansen, Michael; Nejsum, Peter

    2016-01-01

    of the bacillary band in living worms was explored using a fluorescent glucose analogue (6-NBDG) and confocal microscopy. To study the absorptive function of the bacillary band in relation to 6-NBDG, the oral uptake was minimised or excluded by sealing the oral cavity with glue and agarose. Principal Findings....... Conclusions/Significance Trichuris muris is dependent on glucose for viability in vitro, and the bacillary band has an absorptive function in relation to 6-NBDG, which accumulates within the stichocytes. The absorptive function of the bacillary band calls for an exploration of its possible role in the uptake...

  8. Infrared Absorption Band Assignment in Benzanilide and Some of its p

    African Journals Online (AJOL)

    MBI

    2014-07-10

    nitrobenzanilide only. However, no absorption band(s) that can be readily attributed to Amide VI mode was observed for all the benzanilides. Keywords: Benzanilide, IR Absorption Band. INTRODUCTION. The infrared absorption spectra ...

  9. Interpretation of Absorption Bands in Airborne Hyperspectral Radiance Data

    Directory of Open Access Journals (Sweden)

    W. David Miller

    2009-04-01

    Full Text Available It is demonstrated that hyperspectral imagery can be used, without atmospheric correction, to determine the presence of accessory phytoplankton pigments in coastal waters using derivative techniques. However, care must be taken not to confuse other absorptions for those caused by the presence of pigments. Atmospheric correction, usually the first step to making products from hyperspectral data, may not completely remove Fraunhofer lines and atmospheric absorption bands and these absorptions may interfere with identification of phytoplankton accessory pigments. Furthermore, the ability to resolve absorption bands depends on the spectral resolution of the spectrometer, which for a fixed spectral range also determines the number of observed bands. Based on this information, a study was undertaken to determine under what circumstances a hyperspectral sensor may determine the presence of pigments. As part of the study a hyperspectral imager was used to take high spectral resolution data over two different water masses. In order to avoid the problems associated with atmospheric correction this data was analyzed as radiance data without atmospheric correction. Here, the purpose was to identify spectral regions that might be diagnostic for photosynthetic pigments. Two well proven techniques were used to aid in absorption band recognition, the continuum removal of the spectra and the fourth derivative. The findings in this study suggest that interpretation of absorption bands in remote sensing data, whether atmospherically corrected or not, have to be carefully reviewed when they are interpreted in terms of photosynthetic pigments.

  10. Attempt at interpreting some optical absorption bands in X-ray irradiated fluorine

    International Nuclear Information System (INIS)

    Allain, Yves

    1959-01-01

    According to the results of one of our experiments, the 575 mμ absorption band of fluorine irradiated with X-Rays seams due to F - ion vacancies. Our goal has been to find a color centers model in fluorine colored in various conditions. Reprint of a paper published in Comptes rendus des seances de l'Academie des Sciences, t. 248, p. 2318-2320, sitting of Aril 20, 1959 [fr

  11. Determination of the Rb atomic number density in dense rubidium vapors by absorption measurements of Rb2 triplet bands

    International Nuclear Information System (INIS)

    Horvatic, Vlasta; Veza, Damir; Niemax, Kay; Vadla, Cedomil

    2008-01-01

    A simple and accurate way of determining atom number densities in dense rubidium vapors is presented. The method relies on the experimental finding that the reduced absorption coefficients of the Rb triplet satellite bands between 740 nm and 750 nm and the triplet diffuse band between 600 nm and 610 nm are not temperature dependent in the range between 600 K and 800 K. Therefore, the absolute values of the reduced absorption coefficients of these molecular bands can provide accurate information about atomic number density of the vapor. The rubidium absorption spectrum was measured by spatially resolved white-light absorption in overheated rubidium vapor generated in a heat pipe oven. The absolute values for the reduced absorption coefficients of the triplet bands were determined at lower vapor densities, by using an accurate expression for the reduced absorption coefficient in the quasistatic wing of the Rb D1 line, and measured triplet satellite bands to the resonance wing optical depth ratio. These triplet satellite band data were used to calibrate in absolute scale the reduced absorption coefficients of the triplet diffuse band at higher temperatures. The obtained values for the reduced absorption coefficient of these Rb molecular features can be used for accurate determination of rubidium atomic number densities in the range from about 5 x 10 16 cm -3 to 1 x 10 18 cm -3

  12. Thermoluminescence and optical absorption comparative studies with TLD-100 and pure LiF

    International Nuclear Information System (INIS)

    Rosa, L.A.R. da; Caldas, L.V.E.

    1988-07-01

    Optical absorption (OA) studies were carried out with LiF: Mg, Ti (TLD-100) and pure LiF exposed to X radiation, 77.4 C.kg -1 (3 x 10 5 R) with the aim of relating the thermoluminescent (TL) peaks presented by TLD-100 to its intrinsic and irradiation defects. After a 280 0 C thermal treatment for 15 minutes, an absorption band at 225 nm is observed in the TLD-100 OA spectrum. This band is not observed in the case of pure LiF. A correlation between TL peak 5 and the absorption band at 310 nm is established for TLD-100. These results agree with other publications and are explained. (author) [pt

  13. Uncertainty analysis for the coefficient of band-to-band absorption of crystalline silicon

    Directory of Open Access Journals (Sweden)

    Carsten Schinke

    2015-06-01

    Full Text Available We analyze the uncertainty of the coefficient of band-to-band absorption of crystalline silicon. For this purpose, we determine the absorption coefficient at room temperature (295 K in the wavelength range from 250 to 1450 nm using four different measurement methods. The data presented in this work derive from spectroscopic ellipsometry, measurements of reflectance and transmittance, spectrally resolved luminescence measurements and spectral responsivity measurements. A systematic measurement uncertainty analysis based on the Guide to the expression of uncertainty in measurement (GUM as well as an extensive characterization of the measurement setups are carried out for all methods. We determine relative uncertainties of the absorption coefficient of 0.4% at 250 nm, 11% at 600 nm, 1.4% at 1000 nm, 12% at 1200 nm and 180% at 1450 nm. The data are consolidated by intercomparison of results obtained at different institutions and using different measurement approaches.

  14. Spectra of interconfiguration 4/ital f/ /sup 8/---4/ital f/ /sup 7/5/ital d/ transitions of Tb/sup 3+/ ions in phosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Arbuzov, V. I.; Grabovskis, V. Y.; Kovaleva, N. S.; Rogulis, U. T.; Tolstoi, M. N.

    1988-10-01

    The spectra of interconfiguration 4/ital f/ /sup 8/---4/ital f/ /sup 7/5/ital d/ transitions of Tb/sup 3+/ ions in glassy metaphosphates of alkali and alkaline earth elements were studied by the procedures of luminescence and absorption spectroscopy. In the given spectra three groups of broad bands in the 56000, 46000, and 39000-cm/sup /minus/1/ regions are observed. The character of the Stark structure of the bands of /ital f/---/ital d/ transitions is satisfactorily explained assuming that Tb/sup 3+/ ions are located in a field of cubic symmetry with a small contribution of a low-symmetry component. An analysis of the relative band intensities and qualitative construction of a possible term diagram of the 4/ital f/ /sup 7/5/ital d/ configuration permits assuming that the bands in the 56000 and 46000-cm/sup /minus/1/ regions are due to allowed transitions, and the bands in the 39000-cm/sup /minus/1/ region to spin-forbidden interconfiguration 4/ital f/ /sup 8//r arrow/4/ital f/ /sup 7/5/ital d/ transitions. It was established that the second coordination sphere, in which cations of the modifiers are contained, exerts an effect on the spectral characteristics of /ital f/---/ital d/ transitions of Tb/sup 3+/ ions.

  15. Constructing Repairable Meta-Structures of Ultra-Broad-Band Electromagnetic Absorption from Three-Dimensional Printed Patterned Shells.

    Science.gov (United States)

    Song, Wei-Li; Zhou, Zhili; Wang, Li-Chen; Cheng, Xiao-Dong; Chen, Mingji; He, Rujie; Chen, Haosen; Yang, Yazheng; Fang, Daining

    2017-12-13

    Ultra-broad-band electromagnetic absorption materials and structures are increasingly attractive for their critical role in competing with the advanced broad-band electromagnetic detection systems. Mechanically soft and weak wax-based materials composites are known to be insufficient to serve in practical electromagnetic absorption applications. To break through such barriers, here we developed an innovative strategy to enable the wax-based composites to be robust and repairable meta-structures by employing a three-dimensional (3D) printed polymeric patterned shell. Because of the integrated merits from both the dielectric loss wax-based composites and mechanically robust 3D printed shells, the as-fabricated meta-structures enable bear mechanical collision and compression, coupled with ultra-broad-band absorption (7-40 and 75-110 GHz, reflection loss  smaller than -10 dB) approaching state-of-the-art electromagnetic absorption materials. With the assistance of experiment and simulation methods, the design advantages and mechanism of employing such 3D printed shells for substantially promoting the electromagnetic absorption performance have been demonstrated. Therefore, such universal strategy that could be widely extended to other categories of wax-based composites highlights a smart stage on which high-performance practical multifunction meta-structures with ultra-broad-band electromagnetic absorption could be envisaged.

  16. Enhanced dual-band infrared absorption in a Fabry-Perot cavity with subwavelength metallic grating.

    Science.gov (United States)

    Kang, Guoguo; Vartiainen, Ismo; Bai, Benfeng; Turunen, Jari

    2011-01-17

    The performance of infrared (IR) dual-band detector can be substantially improved by simultaneously increasing IR absorptions for both sensor bands. Currently available methods only provide absorption enhancement for single spectral band, but not for the dual-band. The Fabry-Perot (FP) cavity generates a series of resonances in multispectral bands. With this flexibility, we introduced a novel type of dual-band detector structure containing a multilayer FP cavity with two absorbing layers and a subwavelength-period grating mirror, which is capable of simultaneously enhancing the middle wave infrared (MWIR) and the long wave infrared (LWIR) detection. Compared with the bare-absorption-layer detector (common dual-band detector), the optimized FP cavity can provide about 13 times and 17 times absorption enhancement in LWIR and MWIR bands respectively.

  17. Preferred site occupation of 3 d atoms in NixF e4 -xN (x =1 and 3) films revealed by x-ray absorption spectroscopy and magnetic circular dichroism

    Science.gov (United States)

    Takata, Fumiya; Ito, Keita; Takeda, Yukiharu; Saitoh, Yuji; Takanashi, Koki; Kimura, Akio; Suemasu, Takashi

    2018-02-01

    X-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism measurements were performed at the Ni and Fe L2 ,3 absorption edges for N ixF e4 -xN (x =1 and 3) epitaxial films. Spectral line-shape analysis and element-specific magnetic moment evaluations are presented. Shoulders at approximately 2 eV above the Ni L2 ,3 main peaks in the XAS spectrum of N i3FeN were interpreted to originate from hybridization of orbitals between Ni 3 d at face-centered (II) sites and N 2 p at body-centered sites, while such features were missing in NiF e3N film. Similar shoulders were observed at Fe L2 ,3 edges in both films. These results indicate that the orbitals of Ni atoms did not hybridize with those of N atoms in the NiF e3N film. Hence, Ni atoms preferentially occupied corner (I) sites, where the hybridization was weak because of the relatively long distance between Ni at I sites and N atoms. The relatively large magnetic moment deduced from sum-rule analysis of NiF e3N also showed a good agreement with the presence of Ni atoms at I sites.

  18. Vitamin D and intestinal calcium absorption.

    Science.gov (United States)

    Christakos, Sylvia; Dhawan, Puneet; Porta, Angela; Mady, Leila J; Seth, Tanya

    2011-12-05

    The principal function of vitamin D in calcium homeostasis is to increase calcium absorption from the intestine. Calcium is absorbed by both an active transcellular pathway, which is energy dependent, and by a passive paracellular pathway through tight junctions. 1,25Dihydroxyvitamin D(3) (1,25(OH)(2)D(3)) the hormonally active form of vitamin D, through its genomic actions, is the major stimulator of active intestinal calcium absorption which involves calcium influx, translocation of calcium through the interior of the enterocyte and basolateral extrusion of calcium by the intestinal plasma membrane pump. This article reviews recent studies that have challenged the traditional model of vitamin D mediated transcellular calcium absorption and the crucial role of specific calcium transport proteins in intestinal calcium absorption. There is also increasing evidence that 1,25(OH)(2)D(3) can enhance paracellular calcium diffusion. The influence of estrogen, prolactin, glucocorticoids and aging on intestinal calcium absorption and the role of the distal intestine in vitamin D mediated intestinal calcium absorption are also discussed. Copyright © 2011 Elsevier Ireland Ltd. All rights reserved.

  19. Microwave absorption behaviour of MWCNT based nanocomposites in X-band region

    Directory of Open Access Journals (Sweden)

    C. K. Das

    2013-03-01

    Full Text Available Multiwall carbon nanotube (MWCNT based nanocomposites were prepared by a two-step process. Firstly, titanium dioxide (TiO2 coated MWCNT was prepared via sol-gel technique. In the second step, the acid modified MWCNTs were dispersed in the thermoplastic polyurethane matrix by solution blending process. Characterizations of the nanocomposites were done by X-ray diffraction analysis, X-ray photoelectron spectroscopy, Scanning Electron Microscopy, Transmission Electron Microscopy and Energy-dispersive X-ray spectroscopy. Microwave absorption studies of the nanocomposites were carried out in X-band region. The microwave absorption result was discussed with the help of complex permittivity and permeability of the prepared radar absorbing material (RAM. The result showed superior microwave absorption property of the composite containing both TiO2 coated MWCNT and magnetite (Fe3O4. This result is due to the effective absorption of both electrical and magnetic components of the microwave. RAM-MW, RAM-Ti, RAM-Ti@MW and RAMTi@ MW/Fe and showed the maximum reflection loss of –16.03 dB at 10.99 GHz, –8.4 dB at 12.4 GHz, –36.44 dB at 12.05 GHz and –42.53 dB at 10.98 GHz respectively. Incorporation of MWCNT enhanced the thermal stability of the composite which has been confirmed by thermogravimetric analysis.

  20. Studies on the red absorption band of chlorophyll a in vivo

    NARCIS (Netherlands)

    Thomas, J.B.; Kleinen Hammans, J.W.; Arnolds, W.J.

    1965-01-01

    It was studied whether certain earlier observed weak shoulders on the red absorption band of chlorophyll a in vivo might represent anomalies due to overlap of absorption bands. The results are suggested of the fact that no such anomalies occur. It is therefore concluded that the present study

  1. Design of an ultra-thin absorption layer with magnetic materials based on genetic algorithm at the S band

    Science.gov (United States)

    Wang, Fang; Yang, Xiaoning; Liu, Xiaoning; Niu, Tiaoming; Wang, Jing; Mei, Zhonglei; Jian, Yabin

    2018-04-01

    In this work, we design an ultra-thin absorption coating at the S band, and the total thickness is less than 2 mm. For incident angle less than 30 degree and the whole S band, the reflection is less than -5 dB. The coating is constructed with 4/3 layers of magnetic material with different thicknesses, which are optimized by using genetic algorithm. Analytic and simulation results confirm the correctness of the design.

  2. F K-edge soft X-ray absorption spectroscopy

    International Nuclear Information System (INIS)

    Sugimura, Tetsuro; Kawai, Jun; Maeda, Kuniko; Fukushima, Akiko; Shin, S.; Motoyama, Muneyuki; Nakajima Tsuyoshi

    2001-01-01

    We measured F X-ray absorption spectra of various fluorine compounds using a synchrotron radiation at KEK-PF. The absorption spectra were measured using X-ray fluorescence yield (XFY) and total electron yield (TEY) methods. Change of the spectral shape has a relation to the metal-fluorine bond distance. By comparing with the experimental spectrum and calculated spectrum, F 2p state density is divined into up and down states. (author)

  3. Experimental study of absorption band controllable planar metamaterial absorber using asymmetrical snowflake-shaped configuration

    Science.gov (United States)

    Huang, Yongjun; Tian, Yiran; Wen, Guangjun; Zhu, Weiren

    2013-05-01

    In this paper, we systematically discuss a novel planar metamaterial absorber (PMA) based on asymmetrical snowflake-shaped resonators, which can exhibit two distinctly different absorption states, single- and dual-band absorptions, by controlling the branch lengths of the proposed resonators. Numerical simulations and experimental measurements are employed to investigate these two kinds of absorption characteristic in an X-band rectangular waveguide. Both results indicate that such a PMA exhibits a wide range of controllable operating frequencies for the single- and dual-band conditions. The proposed PMA is simple and easy to make, and it has wide applications in the fields of stealth technologies, thermal detectors, and imaging.

  4. The Role of the Absorption in the Stop Band Tuning of Opals and Inverse Opals Through Coating of Semiconductor Materials

    Science.gov (United States)

    Manzanares-Martinez, Jesus

    2005-03-01

    In this work we report on the modeling of the optical properties of semiconductor in-filled opals and inverse opals for the visible and near infrared spectral region. The crucial influence of the absorption is theoretically investigated by using the three dimensional Transfer Matrix Method (TMM). Fine-tuning of the stop band positioning is achieved with increasing semiconductor infiltration. The red shift of the stop band can be explained by Bragg's law. However, the optical properties depend strongly on the value of the absorption that is directly related to the imaginary part of the Dielectric Constant (DC). We use a realistic model of the DC for a specific semiconductor (InSb) that takes into account the phononic contributions, intrinsic electron and hole densities. By positioning the stop band in the region of the smaller value of the imaginary part of the DC we optimize the value of the lattice constant in order to optimize tuning of the stop band with fewer losses. We also study the influence of absorption in the Fabry-Perot oscillations and in the higher energy stop bands. This work is motivated by new experimental results that show that absorption in 3D structures can be the limiting factor to obtain a useful structure for tuning.

  5. Optical Salisbury screen with design-tunable resonant absorption bands

    Science.gov (United States)

    Nath, Janardan; Smith, Evan; Maukonen, Douglas; Peale, Robert E.

    2014-05-01

    A thin-film selective absorber at visible and near infra-red wavelengths is demonstrated. The structure consists of an optically thick layer of gold, a SiO2 dielectric spacer and a partially transparent gold film on top. The optical cavity so formed traps and absorbs light at a resonance wavelength determined by the film thicknesses. Observed fundamental-resonance absorption strengths are in the range 93%-97%. The absorption red-shifts and broadens as the thickness of the top gold layer is decreased with little change in absorption strength. Thus, strong absorption with design-tunable wavelength and width is achieved easily by unstructured blanket depositions. Observed angle-dependent spectra agree well with the recent three-layer analytical model of Shu et al. [Opt. Express 21, 25307 (2013)], if effective medium approximation is used to calculate the permittivity of the top gold film when it becomes discontinuous at the lowest thicknesses.

  6. Molecular design for improved photovoltaic efficiency: band gap and absorption coefficient engineering

    KAUST Repository

    Mondal, Rajib

    2009-01-01

    Removing the adjacent thiophene groups around the acceptor core in low band gap polymers significantly enhances solar cell efficiency through increasing the optical absorption and raising the ionization potential of the polymer. © 2009 The Royal Society of Chemistry.

  7. Uranium gastrointestinal absorption: the F1 factor in humans

    International Nuclear Information System (INIS)

    Zamora, M.L.; Zielinski, J.M.; Meyerhof, D.; Moodie, G.; Falcomer, R.; Tracy, B.

    2003-01-01

    The present investigation was undertaken by the Department of Health, Canada, to determine the most appropriate value to use for uranium gastrointestinal absorption (f 1 ) in setting the guideline for drinking water. Fifty participants, free from medical problems, were recruited from two communities: a rural area where drinking water, supplied from drilled wells, contained elevated levels of uranium and an urban area where the water supplied by the municipal water system contained -1 . Uranium intake through food, drinking water and other beverages was monitored using the duplicate diet approach. Intake and excretion were measured by inductively coupled plasma-mass spectrometry (ICP-MS) in samples collected concurrently from the same individuals over a 3 d period. The range of f 1 values was between 0.001 to 0.06, with a median of 0.009. These values were independent of gender, age, duration of exposure, daily total uranium intake and allocation of intake between food and water. Consistent with the recommendation of ICRP Publication 69, 78% were below 0.02. (author)

  8. Enhancement of broadband optical absorption in photovoltaic devices by band-edge effect of photonic crystals.

    Science.gov (United States)

    Tanaka, Yoshinori; Kawamoto, Yosuke; Fujita, Masayuki; Noda, Susumu

    2013-08-26

    We numerically investigate broadband optical absorption enhancement in thin, 400-nm thick microcrystalline silicon (µc-Si) photovoltaic devices by photonic crystals (PCs). We realize absorption enhancement by coupling the light from the free space to the large area resonant modes at the photonic band-edge induced by the photonic crystals. We show that multiple photonic band-edge modes can be produced by higher order modes in the vertical direction of the Si photovoltaic layer, which can enhance the absorption on multiple wavelengths. Moreover, we reveal that the photonic superlattice structure can produce more photonic band-edge modes that lead to further optical absorption. The absorption average in wavelengths of 500-1000 nm weighted to the solar spectrum (AM 1.5) increases almost twice: from 33% without photonic crystal to 58% with a 4 × 4 period superlattice photonic crystal; our result outperforms the Lambertian textured structure.

  9. Theory of two-photon absorption by exciton states in cubic semiconductors with degenerate valence bands

    International Nuclear Information System (INIS)

    Nguyen Ai Viet; Nguyen Toan Thang.

    1987-06-01

    The coefficient of the absorption of two polarized photons is calculated for direct band gap semiconductors with degenerate valence bands. Wannier-Mott exciton states are included in both the intermediate and final states. Numerical calculations are performed for ZnSe and are compared with Sondergeld's experimental and theoretical results. (author). 11 refs, 2 tabs

  10. High resolution absorption cross-sections and band oscillator strengths of the Schumann-Runge absorption bands of isotopic oxygen, (O-18)2, at 79 K

    Science.gov (United States)

    Yoshino, K.; Freeman, D. E.; Esmond, J. R.; Friedman, R. S.; Parkinson, W. H.

    1988-01-01

    Cross-sections of (O-18)2 at 79 K have been obtained from photoabsorption measurements at various pressures throughout the wavelength region 177.8-197.8 nm with a 6.65 m photoelectric scanning spectrometer equipped with a 2400 lines/mm grating and having an instrumental width (FWHM) of 0.0013 nm. The measured absorption cross-sections of the Schumann-Runge bands (14,0) through (2,0) are, with the exception of the (12,0) band, independent of the instrumental width. The measured cross-sections are presented graphically here and are available at wavenumber intervals of about 0.1/cm as numerical compilations stored on magnetic tape. Band oscillator strengths of those bands have been determined by direct numerical integration of the measured absolute cross-sections and are in excellent agreement with these theoretically calculated values.

  11. Trends in Covalency for d- and f-Element Metallocene Dichlorides Identified Using Chlorine K-Edge X-Ray Absorption Spectroscopy and Time Dependent-Density Functional Theory

    Energy Technology Data Exchange (ETDEWEB)

    Kozimor, Stosh A.; Yang, Ping; Batista, Enrique R.; Boland, Kevin S.; Burns, Carol J.; Clark, David L.; Conradson, Steven D.; Martin, Richard L.; Wikerson, Marianne P.; Wolfsberg, Laura E.

    2009-09-02

    We describe the use of Cl K-edge X-ray Absorption Spectroscopy (XAS) and both ground state and time-dependent hybrid density functional theory (DFT) to probe electronic structure and determine the degree of orbital mixing in M-Cl bonds for (C5Me5)2MCl2 (M = Ti, 1; Zr, 2; Hf, 3; Th, 4; and U, 5), where we can directly compare a class of structurally similar compounds for d- and f-elements. We report direct experimental evidence for covalency in M-Cl bonding, including actinides, and offer insight into the relative roles of the valence f- and dorbitals in these systems. The Cl K-edge XAS data for the group IV transition metals, 1 – 3, show slight decreases in covalency in M-Cl bonding with increasing principal quantum number, in the order Ti > Zr > Hf. The percent Cl 3p character per M-Cl bond was experimentally determined to be 25, 23, and 22% per M-Cl bond for 1-3, respectively. For actinides, we find a shoulder on the white line for (C5Me5)2ThCl2, 4, and distinct, but weak pre-edge features for 2 (C5Me5)2UCl2, 5. The percent Cl 3p character in Th-Cl bonds in 4 was determined to be 14 %, with high uncertainty, while the U-Cl bonds in 5 contains 9 % Cl 3p character. The magnitudes of both values are approximately half what was observed for the transition metal complexes in this class of bent metallocene dichlorides. Using the hybrid DFT calculations as a guide to interpret the experimental Cl K-edge XAS, these experiments suggest that when evaluating An- Cl bonding, both 5f- and 6d-orbitals should be considered. For (C5Me5)2ThCl2, the calculations and XAS indicate that the 5f- and 6d-orbitals are nearly degenerate and heavily mixed. In contrast, the 5f- and 6d-orbitals in (C5Me5)2UCl2 are no longer degenerate, and fall in two distinct energy groupings. The 5f-orbitals are lowest in energy and split into a 5-over-2 pattern with the high lying U 6d-orbitals split in a 4-over-1 pattern, the latter of which is similar to the dorbital splitting in group IV transition

  12. C3H2 : A wide-band-gap semiconductor with strong optical absorption

    Science.gov (United States)

    Lu, Hong-Yan; Cuamba, Armindo S.; Geng, Lei; Hao, Lei; Qi, Yu-Min; Ting, C. S.

    2017-10-01

    Using first-principles calculations, we predict a new type of partially hydrogenated graphene system, C3H2 , which turns out to be a semiconductor with a band gap of 3.56 eV. The bands are rather flat at the band edges and thus lead to a large density of states, which further results in strong optical absorption between the valence band and the conduction band. Particularly, it shows strong optical absorption at about 4.5 eV for the light polarized along the lines connecting the nearest unhydrogenated carbon atoms. Thus, the predicted C3H2 system may have potential applications for a polarizer as well as other high-efficiency optical devices in the near ultraviolet region.

  13. Band structures of 4f and 5f materials studied by angle-resolved photoelectron spectroscopy.

    Science.gov (United States)

    Fujimori, Shin-ichi

    2016-04-20

    Recent remarkable progress in angle-resolved photoelectron spectroscopy (ARPES) has enabled the direct observation of the band structures of 4f and 5f materials. In particular, ARPES with various light sources such as lasers (hν ~ 7 eV) or high-energy synchrotron radiations (hν >/~ 400 eV) has shed light on the bulk band structures of strongly correlated materials with energy scales of a few millielectronvolts to several electronvolts. The purpose of this paper is to summarize the behaviors of 4f and 5f band structures of various rare-earth and actinide materials observed by modern ARPES techniques, and understand how they can be described using various theoretical frameworks. For 4f-electron materials, ARPES studies of CeMIn5(M = Rh, Ir, and Co) and YbRh2Si2 with various incident photon energies are summarized. We demonstrate that their 4f electronic structures are essentially described within the framework of the periodic Anderson model, and that the band-structure calculation based on the local density approximation cannot explain their low-energy electronic structures. Meanwhile, electronic structures of 5f materials exhibit wide varieties ranging from itinerant to localized states. For itinerant U5f compounds such as UFeGa5, their electronic structures can be well-described by the band-structure calculation assuming that all U5f electrons are itinerant. In contrast, the band structures of localized U5f compounds such as UPd3 and UO2 are essentially explained by the localized model that treats U5f electrons as localized core states. In regards to heavy fermion U-based compounds such as the hidden-order compound URu2Si2, their electronic structures exhibit complex behaviors. Their overall band structures are generally well-explained by the band-structure calculation, whereas the states in the vicinity of EF show some deviations due to electron correlation effects. Furthermore, the electronic structures of URu2Si2 in the paramagnetic and hidden-order phases are

  14. High-resolution spectroscopy and global analysis of CF4 rovibrational bands to model its atmospheric absorption

    Science.gov (United States)

    Carlos, M.; Gruson, O.; Richard, C.; Boudon, V.; Rotger, M.; Thomas, X.; Maul, C.; Sydow, C.; Domanskaya, A.; Georges, R.; Soulard, P.; Pirali, O.; Goubet, M.; Asselin, P.; Huet, T. R.

    2017-11-01

    CF4, or tetrafluoromethane, is a chemically inert and strongly absorbing greenhouse gas, mainly of anthropogenic origin. In order to monitor and reduce its atmospheric emissions and concentration, it is thus necessary to obtain an accurate model of its infrared absorption. Such models allow opacity calculations for radiative transfer atmospheric models. In the present work, we perform a global analysis (divided into two distinct fitting schemes) of 17 rovibrational bands of CF4. This gives a reliable model of many of its lower rovibrational levels and allows the calculation of the infrared absorption in the strongly absorbing ν3 region (1283 cm-1 / 7.8 μm), including the main hot band, namely ν3 +ν2 -ν2 as well as ν3 +ν1 -ν1 ; we could also extrapolate the ν3 +ν4 -ν4 absorption. This represents almost 92% of the absorption at room temperature in this spectral region. A new accurate value of the C-F bond length is evaluated to re = 1.314860(21) Å. The present results have been used to update the HITRAN, GEISA and TFMeCaSDa (VAMDC) databases.

  15. Quantum spin Hall insulators in functionalized arsenene (AsX, X = F, OH and CH3) monolayers with pronounced light absorption.

    Science.gov (United States)

    Zhao, Jun; Li, Yanle; Ma, Jing

    2016-05-14

    The search for new two-dimensional topological insulators (2D-TIs) with large band gaps is of great interest and importance. Our first-principles calculations predicted three candidates for 2D-TIs, arsenene functionalized with F, OH and CH3 groups (AsX, X = F, OH and CH3), which preserved large bulk band gaps from 100 to 160 meV (up to 260 meV) derived from the spin-orbit coupling (SOC) within the px,y orbitals. This picture is similar to what was reported for an AsH monolayer with a band gap of 193 meV. Ab initio molecular dynamic (AIMD) simulations demonstrated the thermal stabilities of the AsX monolayers even at 500 K. The nontrivial topological phase was confirmed by the topological invariant Z2 and topological edge state. The topological electronic bandgap of the AsF monolayer can be effectively modulated by biaxial tensile strain and vertical external electric field. In addition, pronounced light absorption in the near-infrared and visible range of the solar spectrum was expected for the AsX (X = H, F) monolayers from the adsorption peaks at 0.45-1.6 eV, which is attractive for light harvesting. The nontrivial quantum spin Hall (QSH) insulators AsX could be promising candidates for practical room-temperature applications in dissipationless transport devices and photovoltaics.

  16. Robust indirect band gap and anisotropy of optical absorption in B-doped phosphorene.

    Science.gov (United States)

    Wu, Zhi-Feng; Gao, Peng-Fei; Guo, Lei; Kang, Jun; Fang, Dang-Qi; Zhang, Yang; Xia, Ming-Gang; Zhang, Sheng-Li; Wen, Yu-Hua

    2017-12-06

    A traditional doping technique plays an important role in the band structure engineering of two-dimensional nanostructures. Since electron interaction is changed by doping, the optical and electrochemical properties could also be significantly tuned. In this study, density functional theory calculations have been employed to explore the structural stability, and electronic and optical properties of B-doped phosphorene. The results show that all B-doped phosphorenes are stable with a relatively low binding energy. Of particular interest is that these B-doped systems exhibit an indirect band gap, which is distinct from the direct one of pure phosphorene. Despite the different concentrations and configurations of B dopants, such indirect band gaps are robust. The screened hybrid density functional HSE06 predicts that the band gap of B-doped phosphorene is slightly smaller than that of pure phosphorene. Spatial charge distributions at the valence band maximum (VBM) and the conduction band minimum (CBM) are analyzed to understand the features of an indirect band gap. By comparison with pure phosphorene, B-doped phosphorenes exhibit strong anisotropy and intensity of optical absorption. Moreover, B dopants could enhance the stability of Li adsorption on phosphorene with less sacrifice of the Li diffusion rate. Our results suggest that B-doping is an effective way of tuning the band gap, enhancing the intensity of optical absorption and improving the performances of Li adsorption, which could promote potential applications in novel optical devices and lithium-ion batteries.

  17. Diversity in the Visible-NIR Absorption Band Characteristics of Lunar and Asteroidal Plagioclase

    Science.gov (United States)

    Hiroi, T.; Kaiden, H.; Misawa, K.; Kojima, H.; Uemoto, K.; Ohtake, M.; Arai, T.; Sasaki, S.; Takeda, H.; Nyquist, L. E.; hide

    2012-01-01

    Studying the visible and near-infrared (VNIR) spectral properties of plagioclase has been challenging because of the difficulty in obtaining good plagioclase separates from pristine planetary materials such as meteorites and returned lunar samples. After an early study indicated that the 1.25 m band position of plagioclase spectrum might be correlated with the molar percentage of anorthite (An#) [1], there have been few studies which dealt with the band center behavior. In this study, the VNIR absorption band parameters of plagioclase samples have been derived using the modified Gaussian model (MGM) [2] following a pioneering study by [3].

  18. Easily Dispersible NiFe2O4/RGO Composite for Microwave Absorption Properties in the X-Band

    Science.gov (United States)

    Bateer, Buhe; Zhang, Jianjao; Zhang, Hongchen; Zhang, Xiaochen; Wang, Chunyan; Qi, Haiqun

    2018-01-01

    Composites with good dispersion and excellent microwave absorption properties have important applications. Therefore, an easily dispersible NiFe2O4/reduced graphene oxide (RGO) composite has been prepared conveniently through a simple hydrothermal method. Highly crystalline, small size (about 7 nm) monodispersed NiFe2O4 nanoparticles (NPs) are evenly distributed on the surface of RGO. The microwave absorbability revealed that the NiFe2O4/RGO composite exhibits excellent microwave absorption properties in the X-band (8-12 GHz), and the minimum reflection loss of the NiFe2O4/RGO composite is -27.7 dB at 9.2 GHz. The NiFe2O4/RGO composite has good dispersibility in nonpolar solvent, which facilitates the preparation of stable commercial microwave absorbing coatings. It can be a promising candidate for lightweight microwave absorption materials in many application fields.

  19. Set of X-Band distributed absorptive limiter GaAs MMICs

    NARCIS (Netherlands)

    Maas, A.P.M.; Janssen, J.P.B.; Vliet, F.E. van

    2007-01-01

    A set of X-band absorptive limiter GaAs MMICs has been designed and realised using both the PPH25x foundry process from UMS and the PP50-10 process from WIN semiconductors. The innovative limiter concepts have been extensively characterised by both pulsed and CW measurements. Both passive and active

  20. Effect of Atmospheric Absorption Bands on the Optimal Design of Multijunction Solar Cells

    Energy Technology Data Exchange (ETDEWEB)

    McMahon, William E.; Friedman, Daniel J.; Geisz, John F.

    2017-06-26

    Designing terrestrial multijunction (MJ) cells with 5+ junctions is challenging, in part because the presence of atmospheric absorption bands creates a design space with numerous local maxima. Here we introduce a new taxonomical structure which facilitates both numerical convergence and the visualization of the resulting designs.

  1. Absence of U 5f band states in resonant photoemission spectra of UPd2Al3

    Science.gov (United States)

    Fujimori, Shin-Ichi; Saito, Yasuharu; Seki, Masaharu; Tamura, Koji; Mizuta, Munenori; Yamaki, Ken-Ichiro; Sato, Ken; Tanaka, Akinori; Sato, Noriaki; Suzuki, Shoji; Sato, Shigeru; Okane, Tetsuo; Komatsubara, Takemi; Tezuka, Yasuhisa; Shin, Shik; Ishii, Takehiko

    1999-04-01

    The U 5f spectral weight of UxLa1-xPd2Al3 (x=0.1, 0.25, 0.6, and 1.0) is obtained by the resonant photoemission spectroscopy (RPES), and is compared with the results of the band-structure calculations. We have found that the spectrum of UPd2Al3 (x=1) could not be reproduced by the calculated U 5f density of states in shape and position, even if the contribution from U 6d states is considered. Moreover, the essential spectral shape did not change until x=0.1, where most of the uranium atoms are substituted with lanthanum atoms. All these results indicate that the U 5f band states are not observed in the RPES spectrum of UPd2Al3, and the single site effects govern it.

  2. Laboratory Measurements of the 940, 1130, and 1370 nm Water Vapor Absorption Band Profiles

    Science.gov (United States)

    Giver, Lawrence P.; Gore, Warren J.; Pilewskie, P.; Freedman, R. S.; Chackerian, C., Jr.; Varanasi, P.

    2001-01-01

    We have used the solar spectral flux radiometer (SSFR) flight instrument with the Ames 25 meter base-path White cell to obtain about 20 moderate resolution (8 nm) pure water vapor spectra from 650 to 1650 nm, with absorbing paths from 806 to 1506 meters and pressures up to 14 torr. We also obtained a set at 806 meters with several different air-broadening pressures. Model simulations were made for the 940, 1130, and 1370 nm absorption bands for some of these laboratory conditions using the Rothman, et al HITRAN-2000 linelist. This new compilation of HITRAN includes new intensity measurements for the 940 nm region. We compared simulations for our spectra of this band using HITRAN-2000 with simulations using the prior HITRAN-1996. The simulations of the 1130 nm band show about 10% less absorption than we measured. There is some evidence that the total intensity of this band is about 38% stronger than the sum of the HITRAN line intensities in this region. In our laboratory conditions the absorption depends approximately on the square root of the intensity. Thus, our measurements agree that the band is stronger than tabulated in HITRAN, but by about 20%, substantially less than the published value. Significant differences have been shown between Doppler-limited resolution spectra of the 1370 nm band obtained at the Pacific Northwest National Laboratory and HITRAN simulations. Additional new intensity measurements in this region are continuing to be made. We expect the simulations of our SSFR lab data of this band will show the relative importance of improving the HITRAN line intensities of this band for atmospheric measurements.

  3. Wide-band underwater acoustic absorption based on locally resonant unit and interpenetrating network structure

    International Nuclear Information System (INIS)

    Heng, Jiang; Mi-Lin, Zhang; Yu-Ren, Wang; Yan-Ping, Hu; Ding, Lan; Qun-Li, Wu; Huan-Tong, Lu

    2010-01-01

    The interpenetrating network structure provides an interesting avenue to novel materials. Locally resonant phononic crystal (LRPC) exhibits excellent sound attenuation performance based on the periodical arrangement of sound wave scatters. Combining the LRPC concept and interpenetrating network glassy structure, this paper has developed a new material which can achieve a wide band underwater strong acoustic absorption. Underwater absorption coefficients of different samples were measured by the pulse tube. Measurement results show that the new material possesses excellent underwater acoustic effects in a wide frequency range. Moreover, in order to investigate impacts of locally resonant units, some defects are introduced into the sample. The experimental result and the theoretical calculation both show that locally resonant units being connected to a network structure play an important role in achieving a wide band strong acoustic absorption. (condensed matter: structure, thermal and mechanical properties)

  4. High resolution absorption cross-sections and band oscillator strengths of the Schumann-Runge absorption bands of isotopic oxygen, (0-16)(0-18), at 79 K

    Science.gov (United States)

    Yoshino, K.; Freeman, D. E.; Esmond, J. R.; Friedman, R. S.; Parkinson, W. H.

    1989-01-01

    Cross-sections of (0-16)(0-18) at 79 K have been obtained from photoabsorption measurements on mixtures of (0-16)2, (0-18)2, and (0-16)(0-18) at various pressures throughout the wavelength region 180.5-195.3 nm with a 6.65 m photoelectric scanning spectrometer equipped with a 2400 lines/mm grating and having an instrumental width (FWHM) of 0.0013 nm. The measured absorption cross-sections of the (0-16)(0-18) Schumann-Runge bands (11.0)-(3.0) are independent of the instrumental width. The measured cross-sections are presented graphically.

  5. Band Dependent Interlayer f -Electron Hybridization in CeRhIn5

    Science.gov (United States)

    Chen, Q. Y.; Xu, D. F.; Niu, X. H.; Peng, R.; Xu, H. C.; Wen, C. H. P.; Liu, X.; Shu, L.; Tan, S. Y.; Lai, X. C.; Zhang, Y. J.; Lee, H.; Strocov, V. N.; Bisti, F.; Dudin, P.; Zhu, J.-X.; Yuan, H. Q.; Kirchner, S.; Feng, D. L.

    2018-02-01

    A key issue in heavy fermion research is how subtle changes in the hybridization between the 4 f (5 f ) and conduction electrons can result in fundamentally different ground states. CeRhIn5 stands out as a particularly notable example: when replacing Rh with either Co or Ir, antiferromagnetism gives way to superconductivity. In this photoemission study of CeRhIn5 , we demonstrate that the use of resonant angle-resolved photoemission spectroscopy with polarized light allows us to extract detailed information on the 4 f crystal field states and details on the 4 f and conduction electron hybridization, which together determine the ground state. We directly observe weakly dispersive Kondo resonances of f electrons and identify two of the three Ce 4 f5/2 1 crystal-electric-field levels and band-dependent hybridization, which signals that the hybridization occurs primarily between the Ce 4 f states in the CeIn3 layer and two more three-dimensional bands composed of the Rh 4 d and In 5 p orbitals in the RhIn2 layer. Our results allow us to connect the properties observed at elevated temperatures with the unusual low-temperature properties of this enigmatic heavy fermion compound.

  6. Intensity of f-f bands of neodymium chloride alcohol solvates

    International Nuclear Information System (INIS)

    Bukietynska, K.; Jezowski-Trzebiatowska, B.; Keller, B.

    1981-01-01

    Recent results revealed that in alcohol solutions of lanthanide chlorides, at least in the case of Eu 3+ and Yb 3+ ions, there exist mixed solvates, i.e. both chloride ions and solvent molecules are present in the Ln 3+ ion first coordination sphere. This conclusion was drawn from an analysis of the charge transfer transitions in the spectra of Eu 3+ and Yb 3+ chlorides in alcohols (methyl, ethyl, n-propyl), where two separate C.T.bands were observed and identified as C.T. transitions from the alcohol molecule and chloride ion to the Ln 3+ ion. In our previous paper we have reported that the energy of the first f-d transition in the Pr 3+ chloride alcohol solvates varied for different alcohols. These data also confirmed our suggestion that alcohol molecules are present in the first coordination sphere of the lanthanide ion. In the work reported here, we have tried to apply the intensity analysis method to the solution spectra of neodymium chloride dissolved in simple aliphatic alcohols like methanol, ethanol and n-propanol. Experimental details are given. Results are presented and discussed. (author)

  7. Controllable Absorption and Dispersion Properties of an RF-driven Five-Level Atom in a Double-Band Photonic-Band-Gap Material

    International Nuclear Information System (INIS)

    Ding Chunling; Li Jiahua; Yang Xiaoxue

    2011-01-01

    The probe absorption-dispersion spectra of a radio-frequency (RF)-driven five-level atom embedded in a photonic crystal are investigated by considering the isotropic double-band photonic-band-gap (PBG) reservoir. In the model used, the two transitions are, respectively, coupled by the upper and lower bands in such a PBG material, thus leading to some curious phenomena. Numerical simulations are performed for the optical spectra. It is found that when one transition frequency is inside the band gap and the other is outside the gap, there emerge three peaks in the absorption spectra. However, for the case that two transition frequencies lie inside or outside the band gap, the spectra display four absorption profiles. Especially, there appear two sharp peaks in the spectra when both transition frequencies exist inside the band gap. The influences of the intensity and frequency of the RF-driven field on the absorptive and dispersive response are analyzed under different band-edge positions. It is found that a transparency window appears in the absorption spectra and is accompanied by a very steep variation of the dispersion profile by adjusting system parameters. These results show that the absorption-dispersion properties of the system depend strongly on the RF-induced quantum interference and the density of states (DOS) of the PBG reservoir. (electromagnetism, optics, acoustics, heat transfer, classical mechanics, and fluid dynamics)

  8. Lanthanide 4f-electron binding energies and the nephelauxetic effect in wide band gap compounds

    International Nuclear Information System (INIS)

    Dorenbos, Pieter

    2013-01-01

    Employing data from luminescence spectroscopy, the inter 4f-electron Coulomb repulsion energy U(6, A) in Eu 2+/3+ impurities together with the 5d-centroid energy shift ϵ c (1,3+,A) in Ce 3+ impurities in 40 different fluoride, chloride, bromide, iodide, oxide, sulfide, and nitride compounds has been determined. This work demonstrates that the chemical environment A affects the two energies in a similar fashion; a fashion that follows the anion nephelauxetic sequence F, O, Cl, Br, N, I, S, Se. One may then calculate U(6, A) from well established and accurate ϵ c (1,3+,A) values which are then used as input to the chemical shift model proposed in Dorenbos (2012) [19]. As output it provides the chemical shift of 4f-electron binding energy and therewith the 4f-electron binding energy relative to the vacuum energy. In addition this method provides a tool to routinely establish the binding energy of electrons at the top of the valence band (work function) and the bottom of the conduction band (electron affinity) throughout the entire family of inorganic compounds. How the electronic structure of the compound and lanthanide impurities therein change with type of compound and type of lanthanide is demonstrated. -- Highlights: ► A relationship between 5d centroid shift and 4f-electron Coulomb repulsion energy is established. ► Information on the absolute 4f-electron binding energy of lanthanides in 40 compounds is provided. ► A new tool to determine absolute binding energies of electrons in valence and conduction bands is demonstrated

  9. 4f-4f absorption spectral analysis of complexation of Pr(IlI) and Nd(IlI) with fumaric acid and maleic acid in different solvents

    International Nuclear Information System (INIS)

    Singh, Th. David; Taru Taru, T.; Nimita, L.; Singh, N. Rajmuhon

    2008-01-01

    Full text: Dimensions to lanthanide co-ordination chemistry in solution become a new age with the increase use of lanthanides as PROBES in the exploration of the structural function of biomolecular reactions. Absorption difference and comparative absorption spectrophotometric studies involving 4f-4f transitions for the complexation of Pr(III)/Nd(lIl) with fumaric acid and maleic acid have been carried out in CH 3 OH,CH 3 CN, dioxane and DMF. The small chemical and structural differences due to the ligands and solvents are shown to produce significant red shift and variation in the intensities of observed 4f-4f absorption bands. The variation in the spectral energy parameters - Slater Condon (F K ), Lande spin orbit coupling constant (ζ 4f ), nephelauxetic ratio (β), bonding parameter (b 1/2 ) and percent covalency (δ) are calculated and correlated with binding of the ligands with Pr(III)/Nd(III). In addition to this experimentally calculated oscillator strengths (P) and calculated values of Judd-Ofelt electric dipole intensity parameters, T λ (λ=2,4,6) are discussed for different 4f-4f transitions in different experimental conditions to discuss the nature of bonding between Ln(lIl) and ligands. The participation of π-electron density of ligands with complexation is also discussed

  10. PHASE ANGLE EFFECTS ON 3 μm ABSORPTION BAND ON CERES: IMPLICATIONS FOR DAWN MISSION

    International Nuclear Information System (INIS)

    Takir, D.; Reddy, V.; Sanchez, J. A.; Corre, L. Le; Hardersen, P. S.; Nathues, A.

    2015-01-01

    Phase angle-induced spectral effects are important to characterize since they affect spectral band parameters such as band depth and band center, and therefore skew mineralogical interpretations of planetary bodies via reflectance spectroscopy. Dwarf planet (1) Ceres is the next target of NASA’s Dawn mission, which is expected to arrive in 2015 March. The visible and near-infrared mapping spectrometer (VIR) on board Dawn has the spatial and spectral range to characterize the surface between 0.25–5.0 μm. Ceres has an absorption feature at 3.0 μm due to hydroxyl- and/or water-bearing minerals. We analyzed phase angle-induced spectral effects on the 3 μm absorption band on Ceres using spectra measured with the long-wavelength cross-dispersed (LXD: 1.9–4.2 μm) mode of the SpeX spectrograph/imager at the NASA Infrared Telescope Facility. Ceres LXD spectra were measured at different phase angles ranging from 0.°7 to 22°. We found that the band center slightly increases from 3.06 μm at lower phase angles (0.°7 and 6°) to 3.07 μm at higher phase angles (11° and 22°), the band depth decreases by ∼20% from lower phase angles to higher phase angles, and the band area decreases by ∼25% from lower phase angles to higher phase angles. Our results will have implications for constraining the abundance of OH on the surface of Ceres from VIR spectral data, which will be acquired by Dawn starting spring 2015

  11. The IR Spectra, Molar Absorptivity, and Integrated Molar Absorptivity of the C76-D2 and C84-D2:22 Isomers

    Directory of Open Access Journals (Sweden)

    T. Jovanovic

    2017-01-01

    Full Text Available The FT-IR spectra of the stable C76 and C84 isomers of D2 symmetry, isolated by the new, advanced extraction and chromatographic methods and processes, were recorded by the KBr technique, over the relevant region from 400 to 2000 cm−1, at room temperature. All the observed infrared bands are in excellent agreement with the semiempirical QCFF/PI, DFT, and TB potential calculations for these fullerenes, which is presented in this article, as the evidence of their validity. The molar absorptivity ε and the integrated molar absorptivity ψ of their IR absorption bands were determined and reported together with the relative intensities. Excellent agreement is found between the relative intensities of the main and characteristic absorption maxima calculated from ελ and from the ψλ values in adequate integration ranges. These results are significant for the identification and quantitative determination of the C76-D2 and C84-D2:22 fullerenes, either in natural resources on Earth and in space or in artificially synthesized biomaterials, electronic, optical, and biomedical devices, sensors, polymers, optical limiters, solar cells, organic field effect transistors, special lenses, diagnostic and therapeutic agents, pharmaceutical substances in biomedical engineering, and so forth.

  12. Radio Band Observations of Blazar Variability Margo F. Aller , Hugh ...

    Indian Academy of Sciences (India)

    In this review we discuss the properties of centimeter-to-millimeter band variability in Stokes I (total flux density), and compare the derived values to those deter- mined in the Fermi γ-ray band. We summarize evidence for the shock-in-jet model invoked for explaining the optical-to-radio-band variations, and present new mod ...

  13. Maximizing the Optical Band Gap in 2D Photonic Crystals

    DEFF Research Database (Denmark)

    Hougaard, Kristian G.; Sigmund, Ole

    Topology optimization is used to find the 2D photonic crystal designs with the largest relative photonic band gaps. Starting points for the topology optimization are found with an exhaustive binary search on a low resolution grid.......Topology optimization is used to find the 2D photonic crystal designs with the largest relative photonic band gaps. Starting points for the topology optimization are found with an exhaustive binary search on a low resolution grid....

  14. Optical absorption, fluorescence and thermoluminescence of CaF2 single crystals doped with lanthanide rare earth ions

    International Nuclear Information System (INIS)

    Otani, Choyu

    1979-01-01

    Optical Absorption (OA) , Fluorescence (FL) and Thermoluminescence (TL) experiments were carried out in X-irradiated CaF 2 crystals doped with most of the Lanthanide Rare Earth (RE) ions, Yttrium, and with both RE ions Dysprosium and Terbium. All optical Absorption and Fluorescence measurements as well as optical bleaching and X-irradiation were performed at RT while the TL measurements were done i n the RT- 800K range. Every RE-doped specimen has been fully characterized by its OA and FL bands due to the RE ion-electronic transitions. Most of the RE ions which substitutes for a Ca 2+ ion in the CaF 2 lattice is in the trivial state, being reduced to the divalent state by X-irradiation. The TL results for X-irradiated CaF 2 :Tb , CaF 2 :Dy and CaF 2 :Ho specimens show that the mechanism proposed f o r the 4K-300K TL processing these crystals is also valid for the 300K - 800K temperature range. The photochromic (PC) effect in X-irradiated Tb-doped CaF 2 crystals upon thermal and optical bleaching has been detected. Optical experiments in CaF 2 :Tb,Dy show that the observed PC effect is due to photo switched reversibility of an electron between two states, the thermally stable original state and the ionized stat PC - e - -> PC + , Tb 3+ e - -. Tb 2+ . The regeneration of the OA bands is achieved thermally (-100 deg C) and optically (λ Vis >400nm) with further UV blenching. A detailed analysis of the OA spectra of CaF 2 :Tb crystals X=irradiated and thermally as well as optically bleached show that besides the photo switching, electron-hole recombination occurs leading to a decrease in the overall OA spectrum. The OA bands due to PC-, PC + and Tb 2+ - transitions have been identified by means of Optical Absorption Differential Analysis. Further studies of Photochromic color centers in CaF 2 :Tb crystals show that some of the OA bands detected i the 15Kcm -1 - 20Kcm -1 spectral region are due to hole centers. The TL emissions peaks resulting from the thermal

  15. Excited state dependent electron transfer of a rhenium-dipyridophenazine complex intercalated between the base pairs of DNA: a time-resolved UV-visible and IR absorption investigation into the photophysics of fac-[Re(CO)3(F2dppz)(py)]+ bound to either [poly(dA-dT)]2 or [poly(dG-dC)]2.

    Science.gov (United States)

    Cao, Qian; Creely, Caitriona M; Davies, E Stephen; Dyer, Joanne; Easun, Timothy L; Grills, David C; McGovern, David A; McMaster, Jonathan; Pitchford, Jonathan; Smith, Jayden A; Sun, Xue-Zhong; Kelly, John M; George, Michael W

    2011-08-01

    The transient species formed following excitation of fac-[Re(CO)(3)(F(2)dppz)(py)](+) (F(2)dppz = 11,12-difluorodipyrido[3,2-a:2',3'-c]phenazine) bound to double-stranded polynucleotides [poly(dA-dT)](2) or [poly(dG-dC)](2) have been studied by transient visible and infra-red spectroscopy in both the picosecond and nanosecond time domains. The latter technique has been used to monitor both the metal complex and the DNA by monitoring the regions 1900-2100 and 1500-1750 cm(-1) respectively. These data provide direct evidence for electron transfer from guanine to the excited state of the metal complex, which proceeds both on a sub-picosecond time scale and with a lifetime of 35 ps, possibly due to the involvement of two excited states. No electron transfer is found for the [poly(dA-dT)](2) complex, although characteristic changes are seen in the DNA-region TRIR consistent with changes in the binding of the bases in the intercalation site upon excitation of the dppz-complex. This journal is © The Royal Society of Chemistry and Owner Societies 2011

  16. Study of sub band gap absorption of Sn doped CdSe thin films

    International Nuclear Information System (INIS)

    Kaur, Jagdish; Rani, Mamta; Tripathi, S. K.

    2014-01-01

    The nanocrystalline thin films of Sn doped CdSe at different dopants concentration are prepared by thermal evaporation technique on glass substrate at room temperature. The effect of Sn doping on the optical properties of CdSe has been studied. A decrease in band gap value is observed with increase in Sn concentration. Constant photocurrent method (CPM) is used to study the absorption coefficient in the sub band gap region. Urbach energy has been obtained from CPM spectra which are found to increase with amount of Sn dopants. The refractive index data calculated from transmittance is used for the identification of oscillator strength and oscillator energy using single oscillator model which is found to be 7.7 and 2.12 eV, 6.7 and 2.5 eV for CdSe:Sn 1% and CdSe:Sn 5% respectively

  17. Study of sub band gap absorption of Sn doped CdSe thin films

    Energy Technology Data Exchange (ETDEWEB)

    Kaur, Jagdish; Rani, Mamta [Department of Physics, Panjab University, Chandigarh- 160014 (India); Tripathi, S. K., E-mail: surya@pu.ac.in [Centre of Advanced Study in Physics, Panjab University, Chandigarh- 160014 (India)

    2014-04-24

    The nanocrystalline thin films of Sn doped CdSe at different dopants concentration are prepared by thermal evaporation technique on glass substrate at room temperature. The effect of Sn doping on the optical properties of CdSe has been studied. A decrease in band gap value is observed with increase in Sn concentration. Constant photocurrent method (CPM) is used to study the absorption coefficient in the sub band gap region. Urbach energy has been obtained from CPM spectra which are found to increase with amount of Sn dopants. The refractive index data calculated from transmittance is used for the identification of oscillator strength and oscillator energy using single oscillator model which is found to be 7.7 and 2.12 eV, 6.7 and 2.5 eV for CdSe:Sn 1% and CdSe:Sn 5% respectively.

  18. Electronic absorption bands of HoCl3 and SmCl3 complexes in alcohols

    International Nuclear Information System (INIS)

    Ramesh Babu, V.; Buddhudu, S.; Rangarajan, V.N.

    1987-01-01

    The normal absorption and second derivative spectra of ten alcoholic complexes of HoCl 3 and SmCl 3 were recorded. From the observed bands, energies and intensity values were measured. To fit in these measured values with the theoretical values, a set of spectroscopic parameters namely, Judd-Ofelt (T 2 , T 4 , T 6 ), intensity (Ω 2 , Ω 4 , Ω 6 ) had been computed. A good fit of intensities was obtained between the experimental and theoretical data. The environmental influences on the intensities of the hypersensitive transitions of Sm(III) and Ho(III) ions were found to be noteworthy. (author). 7 tables, 20 refs

  19. Water vapor measurements in the 0.94 micron absorption band - Calibration, measurements and data applications

    Science.gov (United States)

    Reagan, J. A.; Thome, K.; Herman, B.; Gall, R.

    1987-01-01

    This paper describes methods and presents results for sensing the columnar content of atmospheric water vapor via differential solar transmission measurements in and adjacent to the 0.94-micron water-vapor absorption band. Calibration and measurement techniques are presented for obtaining the water vapor transmission from the radiometer measurements. Models are also presented for retrieving the columnar water vapor amount from the estimated transmission. Example retrievals are presented for radiometer measurements made during the 1986 Arizona Monsoon Season to track temporal variations in columnar water vapor amount.

  20. Band gap opening and optical absorption enhancement in graphene using ZnO nanocluster

    Science.gov (United States)

    Monshi, M. M.; Aghaei, S. M.; Calizo, I.

    2018-05-01

    Electronic, optical and transport properties of the graphene/ZnO heterostructure have been explored using first-principles density functional theory. The results show that Zn12O12 can open a band gap of 14.5 meV in graphene, increase its optical absorption by 1.67 times covering the visible spectrum which extends to the infra-red (IR) range, and exhibits a slight non-linear I-V characteristic depending on the applied bias. These findings envisage that a graphene/Zn12O12 heterostructure can be appropriate for energy harvesting, photodetection, and photochemical devices.

  1. Electromagnetic and Microwave Absorption Properties of the Flake-Shaped Pr-Ho-Fe Alloys in the C-Band

    Science.gov (United States)

    Luo, Jialiang; Pan, Shunkang; Qiao, Ziqiang; Cheng, Lichun; Wang, Zhenzhong; Lin, Peihao; Chang, Junqing

    2018-01-01

    The polycrystalline samples Pr x Ho2- x Fe17 ( x = 0.0, 0.1, 0.2, 0.3, 0.4) were prepared by arc melting and high-energy ball milling method. The influences of Pr substitution on phase structure, morphology, saturation magnetization and electromagnetic parameters were investigated by x-ray diffraction, scanning electron microscopy, vibrating-sample magnetometry and vector network analyzer, respectively. The results show that the particle size increased and the saturation magnetization decreased with increasing Pr content. The minimum absorption peak frequency shifted towards a lower-frequency region with increasing Pr concentration. The minimum RL of Pr0.3Ho1.7Fe17 powder was -41.03 dB at 6.88 GHz with a coating thickness of 2.0 mm. With different thickness of 1.8-2.8 mm, the minimum reflection loss (RL) of Pr0.3Ho1.7Fe17 powder was less than -20 dB in the whole C-band (4-8 GHz). The microwave-absorbing properties of the composite with different weight ratios of Pr0.3Ho1.7Fe17/Co were researched. The microwave-absorbing peaks of the composites shifted to a lower frequency with increasing Co content. The minimum RL of Pr0.3Ho1.7Fe17/Co(10%) was -42.51 dB at 4.72 GHz with a coating thickness of 2.6 mm. This suggests that the Pr-Ho-Fe will be a promising microwave absorption material in higher-gigahertz frequency, especially in the C-band.

  2. Intervalence charge transfer luminescence: Interplay between anomalous and 5d − 4f emissions in Yb-doped fluorite-type crystals

    Energy Technology Data Exchange (ETDEWEB)

    Barandiarán, Zoila, E-mail: zoila.barandiaran@uam.es; Seijo, Luis [Departamento de Química, Universidad Autónoma de Madrid, 28049 Madrid (Spain); Instituto Universitario de Ciencia de Materiales Nicolás Cabrera, Universidad Autónoma de Madrid, 28049 Madrid (Spain)

    2014-12-21

    In this paper, we report the existence of intervalence charge transfer (IVCT) luminescence in Yb-doped fluorite-type crystals associated with Yb{sup 2+}–Yb{sup 3+} mixed valence pairs. By means of embedded cluster, wave function theory ab initio calculations, we show that the widely studied, very broad band, anomalous emission of Yb{sup 2+}-doped CaF{sub 2} and SrF{sub 2}, usually associated with impurity-trapped excitons, is, rather, an IVCT luminescence associated with Yb{sup 2+}–Yb{sup 3+} mixed valence pairs. The IVCT luminescence is very efficiently excited by a two-photon upconversion mechanism where each photon provokes the same strong 4f{sup 14}–1A{sub 1g}→ 4f{sup 13}({sup 2}F{sub 7/2})5de{sub g}–1T{sub 1u} absorption in the Yb{sup 2+} part of the pair: the first one, from the pair ground state; the second one, from an excited state of the pair whose Yb{sup 3+} moiety is in the higher 4f{sup 13}({sup 2}F{sub 5/2}) multiplet. The Yb{sup 2+}–Yb{sup 3+} → Yb{sup 3+}–Yb{sup 2+} IVCT emission consists of an Yb{sup 2+} 5de{sub g} → Yb{sup 3+} 4f{sub 7/2} charge transfer accompanied by a 4f{sub 7/2} → 4f{sub 5/2} deexcitation within the Yb{sup 2+} 4f{sup 13} subshell: [{sup 2}F{sub 5/2}5de{sub g},{sup 2}F{sub 7/2}] → [{sup 2}F{sub 7/2},4f{sup 14}]. The IVCT vertical transition leaves the oxidized and reduced moieties of the pair after electron transfer very far from their equilibrium structures; this explains the unexpectedly large band width of the emission band and its low peak energy, because the large reorganization energies are subtracted from the normal emission. The IVCT energy diagrams resulting from the quantum mechanical calculations explain the different luminescent properties of Yb-doped CaF{sub 2}, SrF{sub 2}, BaF{sub 2}, and SrCl{sub 2}: the presence of IVCT luminescence in Yb-doped CaF{sub 2} and SrF{sub 2}; its coexistence with regular 5d-4f emission in SrF{sub 2}; its absence in BaF{sub 2} and SrCl{sub 2}; the quenching of

  3. Threshold nonlinear absorption in Zeeman transitions

    International Nuclear Information System (INIS)

    Narayanan, Andal; Hazra, Abheera; Sandhya, S N

    2010-01-01

    We experimentally study the absorption spectroscopy from a collection of gaseous 87 Rb atoms at room temperature irradiated with three fields. Two of these fields are in a pump-probe saturation absorption configuration. The third field co-propagates with the pump field. The three fields address Zeeman degenerate transitions between hyperfine levels 5S 1/2 , F = 1 and 5P 3/2 , F = 0, F = 1 around the D2 line. We find a sub-natural absorption resonance in the counter-propagating probe field for equal detunings of all three fields. This absorption arises in conjunction with the appearance of increased transmission due to electro-magnetically induced transparency in the co-propagating fields. The novel feature of this absorption is its onset only for the blue of 5P 3/2 , F = 0, as the laser frequency is scanned through the excited states 5P 3/2 , F = 0, F = 1 and F = 2. The absorption rapidly rises to near maximum values within a narrow band of frequency near 5P 3/2 , F = 0. Our experimental results are compared with a dressed atom model. We find the threshold absorption to be a result of coherent interaction between the dressed states of our system.

  4. Band Alignment of 2D Transition Metal Dichalcogenide Heterojunctions

    KAUST Repository

    Chiu, Ming-Hui

    2016-09-20

    It is critically important to characterize the band alignment in semiconductor heterojunctions (HJs) because it controls the electronic and optical properties. However, the well-known Anderson\\'s model usually fails to predict the band alignment in bulk HJ systems due to the presence of charge transfer at the interfacial bonding. Atomically thin 2D transition metal dichalcogenide materials have attracted much attention recently since the ultrathin HJs and devices can be easily built and they are promising for future electronics. The vertical HJs based on 2D materials can be constructed via van der Waals stacking regardless of the lattice mismatch between two materials. Despite the defect-free characteristics of the junction interface, experimental evidence is still lacking on whether the simple Anderson rule can predict the band alignment of HJs. Here, the validity of Anderson\\'s model is verified for the 2D heterojunction systems and the success of Anderson\\'s model is attributed to the absence of dangling bonds (i.e., interface dipoles) at the van der Waal interface. The results from the work set a foundation allowing the use of powerful Anderson\\'s rule to determine the band alignments of 2D HJs, which is beneficial to future electronic, photonic, and optoelectronic devices. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  5. Photodoping and enhanced visible light absorption in single-walled carbon nanotubes functionalized with a wide band gap oligomer.

    Science.gov (United States)

    Bunes, Benjamin R; Xu, Miao; Zhang, Yaqiong; Gross, Dustin E; Saha, Avishek; Jacobs, Daniel L; Yang, Xiaomei; Moore, Jeffrey S; Zang, Ling

    2015-01-07

    Carbon nanotubes feature excellent electronic properties but narrow absorption bands limit their utility in certain optoelectronic devices, including photovoltaic cells. Here, the addition of a wide-bandgap gap oligomer enhances light absorption in the visible spectrum. Furthermore, the oligomer interacts with the carbon nanotube through a peculiar charge transfer, which provides insight into Type II heterojunctions. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. The impact of different multi-walled carbon nanotubes on the X-band microwave absorption of their epoxy nanocomposites.

    Science.gov (United States)

    Che, Bien Dong; Nguyen, Bao Quoc; Nguyen, Le-Thu T; Nguyen, Ha Tran; Nguyen, Viet Quoc; Van Le, Thang; Nguyen, Nieu Huu

    2015-01-01

    Carbon nanotube (CNT) characteristics, besides the processing conditions, can change significantly the microwave absorption behavior of CNT/polymer composites. In this study, we investigated the influence of three commercial multi-walled CNT materials with various diameters and length-to-diameter aspect ratios on the X-band microwave absorption of epoxy nanocomposites with CNT contents from 0.125 to 2 wt%, prepared by two dispersion methods, i.e. in solution with surfactant-aiding and via ball-milling. The laser diffraction particle size and TEM analysis showed that both methods produced good dispersions at the microscopic level of CNTs. Both a high aspect ratio resulting in nanotube alignment trend and good infiltration of the matrix in the individual nanotubes, which was indicated by high Brookfield viscosities at low CNT contents of CNT/epoxy dispersions, are important factors to achieve composites with high microwave absorption characteristics. The multi-walled carbon nanotube (MWCNT) with the largest aspect ratio resulted in composites with the best X-band microwave absorption performance, which is considerably better than that of reported pristine CNT/polymer composites with similar or lower thicknesses and CNT loadings below 4 wt%. A high aspect ratio of CNTs resulting in microscopic alignment trend of nanotubes as well as a good level of micro-scale CNT dispersion resulting from good CNT-matrix interactions are crucial to obtain effective microwave absorption performance. This study demonstrated that effective radar absorbing MWCNT/epoxy nanocomposites having small matching thicknesses of 2-3 mm and very low filler contents of 0.25-0.5 wt%, with microwave energy absorption in the X-band region above 90% and maximum absorption peak values above 97%, could be obtained via simple processing methods, which is promising for mass production in industrial applications. Graphical AbstractComparison of the X-band microwave reflection loss of epoxy composites of

  7. Extraordinary terahertz absorption bands observed in micro/nanostructured Au/polystyrene sphere arrays

    Science.gov (United States)

    2012-01-01

    Terahertz (THz) time-domain spectroscopy is carried out for micro/nanostructured periodic Au/dielectric sphere arrays on Si substrate. We find that the metal-insulator transition can be achieved in THz bandwidth via varying sample parameters such as the thickness of the Au shell and the diameter of the Au/dielectric sphere. The Au/polystyrene sphere arrays do not show metallic THz response when the Au shell thickness is larger than 10 nm and the sphere diameter is smaller than 500 nm. This effect is in sharp contrast to the observations in flat Au films on Si substrate. Interestingly, the Au/polystyrene sphere arrays with a 5-nm-thick Au shell show extraordinary THz absorption bands or metallic optical conductance when the diameter of the sphere is larger than 200 nm. This effect is related to the quantum confinement effect in which the electrons in the structure are trapped in the sphere potential well of the gold shell. PMID:23190688

  8. Un algorithme d'allocation de bande passante satellitaire

    OpenAIRE

    Alouf, Sara; Altman, Eitan; Galtier, Jérôme; Lalande, Jean-François; Touati, Corinne

    2004-01-01

    Ce rapport présente un algorithme d'allocation de ressources pour les réseaux satellitaires. Il s'agit de prévoir un plan d'allocation en temps/fréquence pour un ensemble de terminaux ayant une configuration géométrique définie et soumis à des contraintes d'interférence. On cherche à minimiser la taille du plan de fréquences tout en garantissant que toutes les demandes des terminaux, en termes de bande passante et pour différents types, sont satisfaites. L'algorithme proposé repose sur deux t...

  9. Estimating Snow Water Equivalent with Backscattering at X and Ku Band Based on Absorption Loss

    Directory of Open Access Journals (Sweden)

    Yurong Cui

    2016-06-01

    Full Text Available Snow water equivalent (SWE is a key parameter in the Earth’s energy budget and water cycle. It has been demonstrated that SWE can be retrieved using active microwave remote sensing from space. This necessitates the development of forward models that are capable of simulating the interactions of microwaves and the snow medium. Several proposed models have described snow as a collection of sphere- or ellipsoid-shaped ice particles embedded in air, while the microstructure of snow is, in reality, more complex. Natural snow usually forms a sintered structure following mechanical and thermal metamorphism processes. In this research, the bi-continuous vector radiative transfer (bi-continuous-VRT model, which firstly constructs snow microstructure more similar to real snow and then simulates the snow backscattering signal, is used as the forward model for SWE estimation. Based on this forward model, a parameterization scheme of snow volume backscattering is proposed. A relationship between snow optical thickness and single scattering albedo at X and Ku bands is established by analyzing the database generated from the bi-continuous-VRT model. A cost function with constraints is used to solve effective albedo and optical thickness, while the absorption part of optical thickness is obtained from these two parameters. SWE is estimated after a correction for physical temperature. The estimated SWE is correlated with the measured SWE with an acceptable accuracy. Validation against two-year measurements, using the SnowScat instrument from the Nordic Snow Radar Experiment (NoSREx, shows that the estimated SWE using the presented algorithm has a root mean square error (RMSE of 16.59 mm for the winter of 2009–2010 and 19.70 mm for the winter of 2010–2011.

  10. X-ray absorption and reflection as probes of the GaN conduction bands: Theory and experiments

    Energy Technology Data Exchange (ETDEWEB)

    Lambrecht, W.R.L.; Rashkeev, S.N.; Segall, B. [Case Western Reserve Univ., Cleveland, OH (United States)] [and others

    1997-04-01

    X-ray absorption measurements are a well-known probe of the unoccupied states in a material. The same information can be obtained by using glancing angle X-ray reflectivity. In spite of several existing band structure calculations of the group III nitrides and previous optical studies in UV range, a direct probe of their conduction band densities of states is of interest. The authors performed a joint experimental and theoretical investigation using both of these experimental techniques for wurtzite GaN.

  11. Absorption Spectra of BaF2 Sm2O3, Sm, Gd, and Ho Plasmas

    Science.gov (United States)

    Martin, Michael; Bastiani-Ceccotti, Serena

    2009-11-01

    Knowledge of the opacities of high Z element plasmas is important in indirect drive ICF and the study of stellar evolution. There are few experimental measurements of this quantity, and its theoretical determination is difficult due to the number of possible bound electron configurations. This study aims to better the theoretical understanding of this parameter by looking at the 3d-4f transitions of BaF2, Sm2O3, Sm, Gd, and Ho plasmas at the LULI2000 facility. The plasmas are produced by radiative heating and are cold, 15 -- 40 eV, and relatively dense, ˜ .01gm/cm^3 A plasma is produced by a .5 ns laser pulse irradiating a gold hohlraum and then probed by an x-ray source created by a gold foil irradiated by a 10 ps laser pulse. The transmission is found with simultaneous source and absorption measurements by an x-ray spectrometer in the 8 - 20 å range We will compare the results with statistical atomic structure codes. From this experiment we will gain further insight into the spectral broadening of neighboring Z elements due to changing plasma temperature and into mixture thermodynamics. This is a first step towards an experimental study of astrophysical domains.

  12. Detection of metal stress in boreal forest species using the 0.67-micron chlorophyll absorption band

    Science.gov (United States)

    Singhroy, Vernon H.; Kruse, Fred A.

    1991-01-01

    Several recent studies have shown that a shift of the red-edge inflection near 0.70 micron in vegetation reflectance spectra is an indicator of metal stress, partially attributable to changes in chlorophyll concentration. This 'red-edge shift', however, is difficult to detect and has been reported both toward longer (red) and shorter (blue) wavelengths. Our work demonstrates that direct measurement of the depth and width of the chlorophyll absorption band at 0.67 micron using digital feature extraction and absorption band characterization procedures developed for the analysis of mineral spectra is a more consistent indicator of metal stress. Additionally, the magnitude of these parameters is generally greater than that of the red edge shift and thus should be more amenable to detection and mapping using field and aircraft spectrometers.

  13. S-band class-F power amplifier with integrated switched mode power supply

    NARCIS (Netherlands)

    Bent, G. van der; Hek, A.P. de; Geurts, S.; Brouzes, H.; Vliet, F.E. van

    2012-01-01

    An S-band radar transmitter MMIC is reported containing a class-F power amplifier and a switched mode power supply. The integration of the power supply offers the possibility to optimize the power amplifier bias voltage for each individual device in a AESA antenna. This has several advantages such

  14. Tuning Range Optimization of a Planar Inverted F Antenna for LTE Low Frequency Bands

    DEFF Research Database (Denmark)

    Barrio, Samantha Caporal Del; Pelosi, Mauro; Franek, Ondrej

    2011-01-01

    This paper presents a Planar Inverted F Antenna (PIFA) tuned with a fixed capacitor to the low frequency bands supported by the Long Term Evolution (LTE) technology. The tuning range is investigated and optimized with respect to the bandwidth and the efficiency of the resulting antenna. Simulatio...... and mock-ups are presented....

  15. Polarization squeezing at the audio frequency band for the Rubidium D_1 line

    Science.gov (United States)

    Wen, Xin; Han, Yashuai; Liu, Jinyu; He, Jun; Wang, Junmin

    2017-08-01

    A 2.8-dB polarization squeezing of the Stokes operator S2 for the rubidium D1 line (795 nm) is achieved, with the lowest squeezing band at an audio frequency of 2.6 kHz. Two methods are applied for improving the squeezing towards low frequencies: an orthogonal-polarized locking beam that precludes residual unwanted interference and quantum noise locking method that stabilizes the relative phase between the squeezed vacuum and the local oscillator. The squeezing level is limited by absorption-induced losses at short wavelengths, here is 397.5 nm. The generated polarization squeezed light can be used in a quantum enhanced magnetometer to increase the measurement sensitivity.

  16. Anomalous non-resonant microwave absorption in SmFeAs(O,F) polycrystalline sample

    Energy Technology Data Exchange (ETDEWEB)

    Onyancha, R.B., E-mail: 08muma@gmail.com [Department of Physics, College of Science, Engineering and Technology, University of South Africa, Johannesburg, 1710 (South Africa); Shimoyama, J. [Department of Applied Chemistry, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo (Japan); Singh, S.J. [Leibniz-Institute for Solid State and Materials Research, IFW-Dresden, D-01171 Dresden (Germany); Hayashi, K.; Ogino, H. [Department of Applied Chemistry, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo (Japan); Srinivasu, V.V. [Department of Physics, College of Science, Engineering and Technology, University of South Africa, Johannesburg, 1710 (South Africa)

    2017-02-15

    Highlights: • The non-resonant microwave absorption (NRMA) line shape in evolved with microwave power. • Observed a cross over from ‘normal’ absorption to ‘anomalous’ absorption as a function of microwave power. • The anomalous absorption has been explained in the context of non-hysteretic Josephson junction. - Abstract: Here we present the non-resonant microwave absorption (NRMA) studies on SmFeAsO{sub 0.88}F{sub 0.12} polycrystalline sample measured at 6.06 K with the magnetic field swept from −250 G to +250 G at a frequency of 9.45 GHz. It was observed that the (NRMA) line shape evolves as a function of microwave power. Again, the signal intensity increases from 22.83 µW to 0.710 mW where it reaches a maximum and quite remarkably it changed from ‘normal’ absorption to ‘anomalous’ absorption at 2.247 mW, then the intensity decreases with further increase of microwave power. The crossover from ‘normal’ to ‘anomalous’ NRMA absorption and its dependence on microwave power is a new phenomenon in iron pnictides superconductors and we have attributed this anomaly to come from non-hysteretic Josephson junction.

  17. Effect of Co substitution on absorption properties of SrCoxFe12-xO19 hexagonal ferrites based nanocomposites in X-band

    Science.gov (United States)

    Chakraborty, Soma; Bhattacharyya, Nidhi Saxena; Bhattacharyya, Satyajib

    2017-12-01

    Cobalt doped M-type strontium hexaferrite nanoparticles (SrCoxFe12-xO19, x = 0.2-1.2) is synthesized and used as inclusions in Linear Low Density Polyethylene (LLDPE) matrix for developing nano-composites with 60 wt% of these nanoparticles. Absorption performance of the developed nano-composites is evaluated in the X-band. The thickness optimization is carried out for obtaining maximum reflection loss by using the transmission line model (TLM), with measured values of permittivity and permeability of the composite. The best reflection loss is observed experimentally for x = 0.8 with an absorber thickness of 3 mm for which a wide -10 dB bandwidth covering almost the entire X-band is obtained. The composites are light weight and not affected by exposure to water.

  18. Simulation of 4f-5d transitions of Yb2+ in potassium and sodium halides

    International Nuclear Information System (INIS)

    Duan Changkui; Tanner, P A

    2008-01-01

    The free ion energy level parameters of Yb 2+ are obtained by fitting the 4f 13 5d Yb 2+ free ion energy levels. A model is proposed for scaling these parameters so that they are appropriate for Yb 2+ in crystals. Treating the scaling factor, the barycenter energy E exc of the 4f 13 5d configuration, and the crystal-field splitting parameter B 4 (dd) as free parameters and adopting the 4f crystal-field parameters of the 4f 13 configuration Yb 3+ ion in other hosts with the same ligands, the absorption spectra of Yb 2+ in MX (M = K, Na; X = F, Cl, Br, I) hosts are well simulated. A model is proposed for taking the effect of charge compensation into account and this shows that the inclusion of charge compensation effects does not significantly alter the calculated electronic absorption spectra but may considerably change the dynamics of the system

  19. A 3D Convective Model for the Jovian Wind Bands

    Science.gov (United States)

    Mayr, H. G.; Chan, K. L.

    2004-01-01

    In an earlier paper, we proposed that Jupiter's alternating wind bands are a manifestation of the global interaction between rotation and convection in a shallow layer. The model, however, was obtained from linearization of the 2D equations of motions. At HKUST/Hong Kong, we are now trying to study this problem by rigorous numerical simulation. Using a three-dimensional spectral numerical code, we compute models for the outermost layer of Jupiter's convective envelope. Two cases have been studied. In one the atmospheric pressure varies from 1 to 23 bar, and in the other from 1 to 115 bar. The physical parameters (internal energy flux, rotation rate) are chosen to be close to those expected, but solar heating, chemistry, as well as dynamical influences from deeper layers are ignored. The models generate wind field patterns that contain alternating jet streams with resemblance to the Jovian bands. Instantaneous values of the mean zonal flow at the equator reach 80 m/sec. Yet the mean meridional flows are less than 1% of such value. The meridional temperature profile at the cloud top level also shows a double hump structure of a few degrees (as observed) in the subtropics. Though there is not complete quantitative agreement (caused perhaps by neglected effects like solar radiation), these models demonstrate, in principle, the feasibility of generating a Jovian type wind pattern through the interaction of fast rotation and convection in a thin shell.

  20. 3D-Spiral Small Antenna Design and Realization for Biomedical Telemetry in the MICS band

    Directory of Open Access Journals (Sweden)

    A. K. Skrivervik

    2009-12-01

    Full Text Available This work presents the design and realization procedure of small implantable antenna for biotelemetry applications. The radiator occupies a volume smaller than 3 cm3 (without its biocompatible insulation, is well matched within the Medical Implanted Communications System band and shows an adequate gain (-28.5 dB while introduced in the appropriate equivalent body medium. The latter is a homogeneous phantom with muscle dielectric properties. A prototype has been manufactured and measurements agree with theoretical predictions. Particular attention is paid to the building requirements such as the presence of glue. Specific Absorption Rate (SAR distribution has been computed evaluating the maximum power deliverable to the antenna in order to respect the regulated SAR limitation.

  1. Semi-Empirical Validation of the Cross-Band Relative Absorption Technique for the Measurement of Molecular Mixing Ratios

    Science.gov (United States)

    Pliutau, Denis; Prasad, Narasimha S

    2013-01-01

    Studies were performed to carry out semi-empirical validation of a new measurement approach we propose for molecular mixing ratios determination. The approach is based on relative measurements in bands of O2 and other molecules and as such may be best described as cross band relative absorption (CoBRA). . The current validation studies rely upon well verified and established theoretical and experimental databases, satellite data assimilations and modeling codes such as HITRAN, line-by-line radiative transfer model (LBLRTM), and the modern-era retrospective analysis for research and applications (MERRA). The approach holds promise for atmospheric mixing ratio measurements of CO2 and a variety of other molecules currently under investigation for several future satellite lidar missions. One of the advantages of the method is a significant reduction of the temperature sensitivity uncertainties which is illustrated with application to the ASCENDS mission for the measurement of CO2 mixing ratios (XCO2). Additional advantages of the method include the possibility to closely match cross-band weighting function combinations which is harder to achieve using conventional differential absorption techniques and the potential for additional corrections for water vapor and other interferences without using the data from numerical weather prediction (NWP) models.

  2. Gas phase UV and IR absorption spectra of CxF2x+1CHO (x=1-4)

    DEFF Research Database (Denmark)

    Hashikawa, Y; Kawasaki, M; Waterland, RL

    2004-01-01

    The UV and IR spectra of CxF2x+1 CHO (x = 1-4) were investigated using computational and experimental techniques. CxF2x+1CHO (x = 1-4) have broad UV absorption features centered at 300-310 nm. The maximum absorption cross-section increases significantly and shifts slightly to the red with increas...

  3. Stellar Multi-Photon Absorption Materials: Beyond the Telecommunication Wavelength Band.

    Science.gov (United States)

    Schwich, Torsten; Barlow, Adam; Cifuentes, Marie P; Szeremeta, Janusz; Samoc, Marek; Humphrey, Mark G

    2017-06-22

    Very large molecular two- and three-photon absorption cross-sections are achieved by appending ligated bis(diphosphine)ruthenium units to oligo(p-phenyleneethynylene) (OPE)-based "stars" with arms up to 7 phenyleneethynylene (PE) units in length. Extremely large three- and four-photon absorption cross-sections, through the telecommunications wavelengths range and beyond, are obtained for these complexes upon optimizing OPE length and the ruthenium-coordinated peripheral ligand. Multi-photon absorption (MPA) cross-sections are optimized with stars possessing arms 2 PE units in length. Peripheral ligand variation modifies MPA merit and, in particular, 4-nitrophenylethynyl ligand incorporation enhances maximal MPA values and "switches on" four-photon absorption (4PA) in these low molecular-weight complexes. The 4-nitrophenylethynyl-ligated 2PE-armed star possesses a maximal four-photon absorption cross-section of 1.8×10 -108  cm 8  s 3 at 1750 nm, and significant MPA activity extending beyond 2000 nm. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  4. Alimentary tract absorption (f1 values) for radionuclides in local and regional fallout from nuclear tests.

    Science.gov (United States)

    Ibrahim, Shawki A; Simon, Steven L; Bouville, André; Melo, Dunstana; Beck, Harold L

    2010-08-01

    This paper presents gastrointestinal absorption fractions (f1 values) for estimating internal doses from local and regional fallout radionuclides due to nuclear tests. The choice of f1 values are based on specific circumstances of weapons test conditions and a review of reported f1 values for elements in different physical and chemical states. Special attention is given to fallout from nuclear tests conducted at the Marshall Islands. We make a distinction between the f1 values for intakes of radioactive materials immediately after deposition (acute intakes) and intakes that occur in the course of months and years after deposition, following incorporation into terrestrial and aquatic foodstuffs (chronic intakes). Multiple f1 values for different circumstances where persons are exposed to radioactive fallout (e.g., local vs. regional fallout and coral vs. continental tests) are presented when supportive information is available. In some cases, our selected f1 values are similar to those adopted by the International Commission on Radiological Protection (ICRP) (e.g., iodine and most actinides). However, f1 values for cesium and strontium derived from urine bioassay data of the Marshallese population are notably lower than the generic f1 values recommended by ICRP, particularly for acute intakes from local fallout (0.4 and 0.05 for Cs and Sr, respectively). The f1 values presented here form the first complete set of values relevant to realistic dose assessments for exposure to local or regional radioactive fallout.

  5. Absorption and emission line shapes in the O(2) atmospheric bands: Theoretical model and limb viewing simulations.

    Science.gov (United States)

    Abreu, V J; Bucholtz, A; Hays, P B; Ortland, D; Skinner, W R; Yee, J H

    1989-06-01

    A multiple scattering radiative transfer model has been developed to carry out a line by line calculation of the absorption and emission limb measurements that will be made by the High Resolution Doppler Imager to be flown on the Upper Atmosphere Research Satellite. The multiple scattering model uses the doubling and adding methods to solve the radiative transfer equation, modified to take into account a spherical inhomogeneous atmosphere. Representative absorption and emission line shapes in the O(2)((1)Sigma(+)(g)-(3)Sigma(-)(g)) atmospheric bands (A, B, and gamma) and their variation with altitude are presented. The effects of solar zenith angle, aerosol loading, surface albedo, and cloud height on the line shapes are also discussed.

  6. Higher‐order mode absorption measurement of X-band choke-mode cavities in a radial line structure

    Energy Technology Data Exchange (ETDEWEB)

    Zha, Hao [Department of Engineering Physics, Tsinghua University, Beijing CN-100086 (China); Key Laboratory of Particle and Radiation Imaging, Tsinghua University, Ministry of Education, Beijing (China); The European Organization for Nuclear Research, Geneva CH-1211 (Switzerland); Shi, Jiaru, E-mail: shij@mail.tsinghua.edu.cn [Department of Engineering Physics, Tsinghua University, Beijing CN-100086 (China); Key Laboratory of Particle and Radiation Imaging, Tsinghua University, Ministry of Education, Beijing (China); The European Organization for Nuclear Research, Geneva CH-1211 (Switzerland); Wu, Xiaowei; Chen, Huaibi [Department of Engineering Physics, Tsinghua University, Beijing CN-100086 (China); Key Laboratory of Particle and Radiation Imaging, Tsinghua University, Ministry of Education, Beijing (China)

    2016-04-01

    An experiment is presented to study the higher-order mode (HOM) suppression of X-band choke-mode structures with a vector network analyzer (VNA). Specific radial line disks were built to test the reflection from the corresponding damping load and different choke geometries. The mismatch between the radial lines and the VNA was calibrated through a special multi-short-load calibration method. The measured reflections of different choke geometries showed good agreement with the theoretical calculations and verified the HOM absorption feature of each geometric design.

  7. Higher-order mode absorption measurement of X-band choke-mode cavities in a radial line structure

    Science.gov (United States)

    Zha, Hao; Shi, Jiaru; Wu, Xiaowei; Chen, Huaibi

    2016-04-01

    An experiment is presented to study the higher-order mode (HOM) suppression of X-band choke-mode structures with a vector network analyzer (VNA). Specific radial line disks were built to test the reflection from the corresponding damping load and different choke geometries. The mismatch between the radial lines and the VNA was calibrated through a special multi-short-load calibration method. The measured reflections of different choke geometries showed good agreement with the theoretical calculations and verified the HOM absorption feature of each geometric design.

  8. Optical absorption and refractive index near the band gap for InGaAsP

    International Nuclear Information System (INIS)

    Kowalsky, W.; Wehmann, H.H.; Fiedler, F.; Schlachetzki, A.

    1983-01-01

    The optical absorption coefficient α and the refractive index n were measured for a quaternary alloy with bandgap-equivalent wavelength of 1.17 μm and for the ternary alloy, both lattice-matched to InP. α in dependence on the wavelength is characteristic of a direct semiconductor, but with a relative maximum on the order of 50 meV away from the bandgap in the small-absorption range. This peak is tentatively assigned to an acceptor impurity

  9. Strategies to tailor the UV absorption band of Eu3+:La2O3 downshifting nanocrystals

    Science.gov (United States)

    Méndez, M.; Cesteros, Y.; Marsal, L. F.; Salagre, P.; Formentín, P.; Pallarès, J.; Aguiló, M.; Díaz, F.; Carvajal, J. J.

    2012-06-01

    The charge transfer state (CTS) band of the Eu3+:La2O3 nanocrystals were studied in detail in order to understand the shift of the maximum of this band. Eu3+:La2O3 nanoparticles present a broad CTS band. However, the maximum is peaking below 300 nm, far below the limit of the solar spectrum arriving to the surface of the Earth and it makes difficult the application of this material as down-shifting in solar cells. In order to shift the CTS band towards blue wavelengths, different synthesis methods such as hydrothermal and sol-gel modified Pechini methods were used to prepare these nanoparticles, and adding additional CTS bands with co-doping ions such as Bi3+ was explored as well. The crystalline structure of Eu3+:La(OH)3, Eu3+:La2O3, Bi3+:Eu3+:La(OH)3 and Bi3+:Eu3+:La2O3 and the cell parameters of Eu3+:La2O3 and Bi3+:Eu3+:La2O3 were analyzed by X-ray powder diffraction technique and their morphology was observed by transmission electron microscopy. Once we obtained the cell parameters refining the XRD patterns by Full-prof software, we were able to calculate the Eu3+-O distance by ATOMS software through the structure previously represented following the Pauling model. The results found suggest that we need to take into account another parameter apart from the Eu3+-O distance to explain the CTS band small shift.

  10. The fluctuating population of Sm 4f configurations in topological Kondo insulator SmB6 explored with high-resolution X-ray absorption and emission spectra.

    Science.gov (United States)

    Lee, Jenn-Min; Haw, Shu-Chih; Chen, Shi-Wei; Chen, Shin-Ann; Ishii, Hirofumi; Tsuei, Ku-Ding; Hiraoka, Nozomu; Liao, Yen-Fa; Lu, Kueih-Tzu; Chen, Jin-Ming

    2017-09-12

    High-resolution partial-fluorescence-yield X-ray absorption and resonant X-ray emission spectra were used to characterize the temperature dependence of Sm 4f configurations and orbital/charge degree of freedom in SmB 6 . The variation of Sm 4f configurations responds well to the formed Kondo gap, below 140 K, and an in-gap state, below 40 K. The topological in-gap state is correlated with the fluctuating population of Sm 4f configurations that arises via carrier transfer between 3d 9 4f 6 and 3d 9 4f 5 states; both states are partially delocalized, and the mediating 5d orbital plays the role of a transfer path. Complementary results shown in this work thus manifest the importance of configuration fluctuations and orbital delocalization in the topological surface state of SmB 6 .

  11. Propagation losses in photonic crystal waveguides: Effects of band tail absorption and waveguide dispersion

    DEFF Research Database (Denmark)

    Rigal, F.; Joanesarson, Kristoffer Bitsch; Lyasota, A.

    2017-01-01

    Propagation losses in GaAs-based photonic crystal (PhC) waveguides are evaluated near the semiconductor band-edge by measuring the finesse of corresponding Ln cavities. This approach yields simultaneously the propagation losses and the mode reflectivity at the terminations of the cavities. We...... is important for the monolithic integration of light sources with such optical elements....

  12. Interfacial chemical bonding state and band alignment of CaF2/hydrogen-terminated diamond heterojunction

    International Nuclear Information System (INIS)

    Liu, J. W.; Liao, M. Y.; Cheng, S. H.; Imura, M.; Koide, Y.

    2013-01-01

    CaF 2 films are deposited on hydrogen-terminated diamond (H-diamond) by a radio-frequency sputter-deposition technique at room temperature. Interfacial chemical bonding state and band alignment of CaF 2 /H-diamond heterojunction are investigated by X-ray photoelectron spectroscopy. It is confirmed that there are only C-Ca bonds at the CaF 2 /H-diamond heterointerface. Valence and conductance band offsets of the CaF 2 /H-diamond heterojunciton are determined to be 3.7 ± 0.2 and 0.3 ± 0.2 eV, respectively. It shows a type I straddling band configuration. The large valence band offset suggests advantage of the CaF 2 /H-diamond heterojunciton for the development of high power and high frequency field effect transistors.

  13. New results on charmed D, F+- and F* production and decay from the Mark III

    International Nuclear Information System (INIS)

    Schindler, R.H.

    1986-09-01

    Results on charmed meson production and decay are presented from the Mark III at SPEAR. F anti F* associated production is observed allowing a direct measurement of the F* mass. A search for the decay D + → μ + nu/sub μ/ in the recoil of hadronically tagged D +- decays provides a stringent limit on the pseudoscalar decay constant f/sub D/. New results on D 0 anti D 0 mixing from semileptonic D 0 decays and evidence for a nonresonant component in D/sub e4/ decays are also presented

  14. Strongly correlated quasi-one-dimensional bands: Ground states, optical absorption, and phonons

    International Nuclear Information System (INIS)

    Campbell, D.K.; Gammel, J.T.; Loh, E.Y. Jr.

    1989-01-01

    Using the Lanczos method for exact diagonalization on systems up to 14 sites, combined with a novel ''phase randomization'' technique for extracting more information from these small systems, we investigate several aspects of the one-dimensional Peierls-Hubbard Hamiltonian, in the context of trans-polyacetylene: the dependence of the ground state dimerization on the strength of the electron-electron interactions, including the effects of ''off-diagonal'' Coulomb terms generally ignored in the Hubbard model; the phonon vibrational frequencies and dispersion relations, and the optical absorption properties, including the spectrum of absorptions as a function of photon energy. These three different observables provide considerable insight into the effects of electron-electron interactions on the properties of real materials and thus into the nature of strongly correlated electron systems. 29 refs., 11 figs

  15. Band alignment and optical absorption in Ga(Sb)N alloys.

    Science.gov (United States)

    Andriotis, Antonis N; Sheetz, R Michael; Richter, Ernst; Menon, Madhu

    2014-02-05

    We extend the theory of band alignment proposed by Harrison to ternary and quaternary heteropolar semiconductors. Combining this with first-principles density functional theory incorporating the LDA/GGA+U formalism (LDA: local density approximation; GGA: generalized gradient approximation) can result in useful electronic structure predictions for new alloys. The practicality of this is demonstrated by application to the Ga(Sbx)N1-x alloys, where the feasibility of water splitting reaction under visible light irradiation is discussed.

  16. Coupled leaky mode theory for light absorption in 2D, 1D, and 0D semiconductor nanostructures.

    Science.gov (United States)

    Yu, Yiling; Cao, Linyou

    2012-06-18

    We present an intuitive, simple theoretical model, coupled leaky mode theory (CLMT), to analyze the light absorption of 2D, 1D, and 0D semiconductor nanostructures. This model correlates the light absorption of nanostructures to the optical coupling between incident light and leaky modes of the nanostructure. Unlike conventional methods such as Mie theory that requests specific physical features of nanostructures to evaluate the absorption, the CLMT model provides an unprecedented capability to analyze the absorption using eigen values of the leaky modes. Because the eigenvalue shows very mild dependence on the physical features of nanostructures, we can generally apply one set of eigenvalues calculated using a real, constant refractive index to calculations for the absorption of various nanostructures with different sizes, different materials, and wavelength-dependent complex refractive index. This CLMT model is general, simple, yet reasonably accurate, and offers new intuitive physical insights that the light absorption of nanostructures is governed by the coupling efficiency between incident light and leaky modes of the structure.

  17. Characterization of the Valence and Conduction Band Levels of n = 1 2D Perovskites: A Combined Experimental and Theoretical Investigation

    KAUST Repository

    Silver, Scott

    2018-02-13

    This study presents a combined experimental and theoretical study of the electronic structure of two 2D metal halide perovskite films. Ultraviolet and inverse photoemission spectroscopies are performed on solution-processed thin films of the n = 1 layered perovskite butylammonium lead iodide and bromide, BA2PbI4 and BA2PbBr4, characterized by optical absorption and X-ray diffraction, to determine their valence and conduction band densities of states, transport gaps, and exciton binding energies. The electron spectroscopy results are compared with the densities of states determined by density functional theory calculations. The remarkable agreement between experiment and calculation enables a detailed identification and analysis of the organic and inorganic contributions to the valence and conduction bands of these two hybrid perovskites. The electron affinity and ionization energies are found to be 3.1 and 5.8 eV for BA2PbI4, and 3.1 and 6.5 eV for BA2PbBr4. The exciton binding energies are estimated to be 260 and 300 meV for the two materials, respectively. The 2D lead iodide and bromide perovskites exhibit significantly less band dispersion and a larger density of states at the band edges than the 3D analogs. The effects of using various organic ligands are also discussed.

  18. Absorption and Radiation Transitions in Mn2+(3d5 Configuration of Mn-Doped ZnS Nanoparticles Synthesized by a Hydrothermal Method

    Directory of Open Access Journals (Sweden)

    Bui Hong Van

    2013-01-01

    Full Text Available The Mn-doped ZnS nanoparticles with Mn content of 0–15 mol% were synthesized by a hydrothermal method from the solutions Zn(CH3COO2 0.1 M, Mn(CH3COO2 0.01 M, and Na2S2O3 0.1 M at 220°C for 15 h. These nanoparticles presented the cubic structure with average particle size about 16 nm. The yellow-orange photoluminescence (PL band at 586 nm was attributed to the radiation transition of the electrons in 3d5 unfilled shell of Mn2+ ions [4T1(4G-6A1(6S] in ZnS matrix. The photoluminescence excitation (PLE spectra monitored at the yellow-orange band, the absorption spectra also showed the near band edge absorption of 336–349 nm and the characteristic absorption bands of Mn2+(3d5 ions at 392, 430, 463, 468, 492, and 530 nm. These bands should be attributed to the absorption transitions of 3d5 electrons from the ground state 6A1(6S to the excited states 4E(4D, 4T2(4D, 4A1(4G-4E(4G, 4T2(4G, and 4T1(4G of Mn2+ ions. The intensity of PL band and absorption bands of Mn2+(3d5 ions also increased with the Mn content from 0.1 to 9 mol%, but their peak positions were almost unchanged. The PLE spectra showed clearly the energy level splitting of Mn2+ ions in ZnS crystal field and allowed for the calculation of the splitting width between the excited states 4A1(4G, 4E(4G about of 229 cm−1 (28.6 meV, and the Racah parameters B=559 cm−1, C=3202 cm−1  (γ=C/B=5.7, and the crystal field strength Dq=568 cm−1. The PL spectra with different excitation wavelengths corresponding to absorption transition bands of the PLE spectra allow for the discussion of the indirect and direct excitation mechanisms of Mn2+(3d5 ions in the ZnS crystal.

  19. Microwave absorption in X and Ku band frequency of cotton fabric coated with Ni-Zn ferrite and carbon formulation in polyurethane matrix

    Science.gov (United States)

    Gupta, K. K.; Abbas, S. M.; Goswami, T. H.; Abhyankar, A. C.

    2014-08-01

    The present study highlights various microwave properties, i.e. reflection, transmission, absorption and reflection loss, of the coated cotton fabric [formulation: Ni-Zn ferrite (Ni 0.5Zn0.5Fe2O4) and carbon black (acetylene black) at concentrations of 30, 40, 50, 60 and70 g of ferrite and 5 g carbon in each 100 ml polyurethane] evaluated at 8-18 GHz frequency. The uniform density of filling materials in coated fabrics (dotted marks in SEM micrograph) indicates homogeneous dispersion of conducting fillers in polyurethane and the density of filling material cluster increases with increase in ferrite concentration. SEM images also show uniform coating of conducting fillers/resin system over individual fibers and interweave spaces. The important parameters governing the microwave properties of coated fabrics i.e. permittivity and permeability, S-parameters, reflection loss, etc. were studied in a HVS free space microwave measurement system. The lossy character of coated fabric is found to increase with increase of ferrite content; the ferrite content decreases the impedance and increases the permittivity and permeability values. The 1.6-1.8 mm thick coated fabric sample (40 wt% ferrite, 3 wt% carbon and 57 wt% PU) has shown about 40% absorption, 20% transmission and 40% reflectance in X (8.2-12.4 GHz) and Ku (12-18 GHz) frequency bands. The reflection loss at 13.5 GHz has shown the highest peak value (22.5 dB) due to coated sample optical thickness equal to λ/4 and more than 7.5 dB in entire Ku band. Owing to its thin and flexible nature, the coated fabric can be used as apparel in protecting human being from hazardous microwaves and also as radar camouflage covering screen in defense.

  20. Multilayer Cloud Detection with the MODIS Near-Infrared Water Vapor Absorption Band

    Science.gov (United States)

    Wind, Galina; Platnick, Steven; King, Michael D.; Hubanks, Paul A,; Pavolonis, Michael J.; Heidinger, Andrew K.; Yang, Ping; Baum, Bryan A.

    2009-01-01

    Data Collection 5 processing for the Moderate Resolution Imaging Spectroradiometer (MODIS) onboard the NASA Earth Observing System EOS Terra and Aqua spacecraft includes an algorithm for detecting multilayered clouds in daytime. The main objective of this algorithm is to detect multilayered cloud scenes, specifically optically thin ice cloud overlying a lower-level water cloud, that presents difficulties for retrieving cloud effective radius using single layer plane-parallel cloud models. The algorithm uses the MODIS 0.94 micron water vapor band along with CO2 bands to obtain two above-cloud precipitable water retrievals, the difference of which, in conjunction with additional tests, provides a map of where multilayered clouds might potentially exist. The presence of a multilayered cloud results in a large difference in retrievals of above-cloud properties between the CO2 and the 0.94 micron methods. In this paper the MODIS multilayered cloud algorithm is described, results of using the algorithm over example scenes are shown, and global statistics for multilayered clouds as observed by MODIS are discussed. A theoretical study of the algorithm behavior for simulated multilayered clouds is also given. Results are compared to two other comparable passive imager methods. A set of standard cloudy atmospheric profiles developed during the course of this investigation is also presented. The results lead to the conclusion that the MODIS multilayer cloud detection algorithm has some skill in identifying multilayered clouds with different thermodynamic phases

  1. An Unusual Strong Visible-Light Absorption Band in Red Anatase TiO2 Photocatalyst Induced by Atomic Hydrogen-Occupied Oxygen Vacancies.

    Science.gov (United States)

    Yang, Yongqiang; Yin, Li-Chang; Gong, Yue; Niu, Ping; Wang, Jian-Qiang; Gu, Lin; Chen, Xingqiu; Liu, Gang; Wang, Lianzhou; Cheng, Hui-Ming

    2018-02-01

    Increasing visible light absorption of classic wide-bandgap photocatalysts like TiO 2 has long been pursued in order to promote solar energy conversion. Modulating the composition and/or stoichiometry of these photocatalysts is essential to narrow their bandgap for a strong visible-light absorption band. However, the bands obtained so far normally suffer from a low absorbance and/or narrow range. Herein, in contrast to the common tail-like absorption band in hydrogen-free oxygen-deficient TiO 2 , an unusual strong absorption band spanning the full spectrum of visible light is achieved in anatase TiO 2 by intentionally introducing atomic hydrogen-mediated oxygen vacancies. Combining experimental characterizations with theoretical calculations reveals the excitation of a new subvalence band associated with atomic hydrogen filled oxygen vacancies as the origin of such band, which subsequently leads to active photo-electrochemical water oxidation under visible light. These findings could provide a powerful way of tailoring wide-bandgap semiconductors to fully capture solar light. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. Photonic band gap engineering in 2D photonic crystals

    Indian Academy of Sciences (India)

    -dimensional photonic crystals with square lattices composed of air holes in dielectric and vice versa i.e., dielectric rods in air, using the plane-wave expansion method are investigated. We then study, how the photonic band gap size is ...

  3. Controlling multi-wave mixing signals via photonic band gap of electromagnetically induced absorption grating in atomic media.

    Science.gov (United States)

    Zhang, Yiqi; Wu, Zhenkun; Yao, Xin; Zhang, Zhaoyang; Chen, Haixia; Zhang, Huaibin; Zhang, Yanpeng

    2013-12-02

    We experimentally demonstrate dressed multi-wave mixing (MWM) and the reflection of the probe beam due to electromagnetically induced absorption (EIA) grating can coexist in a five-level atomic ensemble. The reflection is derived from the photonic band gap (PBG) of EIA grating, which is much broader than the PBG of EIT grating. Therefore, EIA-type PBG can reflect more energy from probe than EIT-type PBG does, which can effectively affect the MWM signal. The EIA-type as well as EIT-type PBG can be controlled by multiple parameters including the frequency detunings, propagation angles and powers of the involved light fields. Also, the EIA-type PBG by considering both the linear and third-order nonlinear refractive indices is also investigated. The theoretical analysis agrees well with the experimental results. This investigation has potential applications in all-optical communication and information processing.

  4. Depolarisation of light scattered by disperse systems of low-dimensional potassium polytitanate nanoparticles in the fundamental absorption band

    Energy Technology Data Exchange (ETDEWEB)

    Zimnyakov, D A; Yuvchenko, S A [Yu A Gagarin Saratov State Technical University, Saratov (Russian Federation); Pravdin, A B; Kochubey, V I [N.G. Chernyshevsky Saratov State University, Saratov (Russian Federation); Gorokhovsky, A V; Tretyachenko, E V; Kunitsky, A I

    2014-07-31

    The results of experimental studies of depolarising properties of disperse systems on the basis of potassium polytitanate nanoplatelets and nanoribbons in the visible and near-UV spectral regions are presented. It is shown that in the fundamental absorption band of the nanoparticle material the increase in the depolarisation factor takes place for the radiation scattered perpendicularly to the direction of the probing beam. For nanoribbons a pronounced peak of depolarisation is observed, which is caused by the essential anisotropy of the particles shape and the peculiarities of the behaviour of the material dielectric function. The empirical data are compared with the theoretical results for 'nanodiscs' and 'nanoneedles' with the model dielectric function, corresponding to that obtained from optical constants of the titanium dioxide dielectric function. (laser biophotonics)

  5. Performance of ultrathin silicon solar microcells with nanostructures of relief formed by soft imprint lithography for broad band absorption enhancement.

    Science.gov (United States)

    Shir, Dan; Yoon, Jongseung; Chanda, Debashis; Ryu, Jae-Ha; Rogers, John A

    2010-08-11

    Recently developed classes of monocrystalline silicon solar microcells can be assembled into modules with characteristics (i.e., mechanically flexible forms, compact concentrator designs, and high-voltage outputs) that would be impossible to achieve using conventional, wafer-based approaches. This paper presents experimental and computational studies of the optics of light absorption in ultrathin microcells that include nanoscale features of relief on their surfaces, formed by soft imprint lithography. Measurements on working devices with designs optimized for broad band trapping of incident light indicate good efficiencies in energy production even at thicknesses of just a few micrometers. These outcomes are relevant not only to the microcell technology described here but also to other photovoltaic systems that benefit from thin construction and efficient materials utilization.

  6. Analysis and enhancement of flexural wave stop bands in 2D periodic plates

    International Nuclear Information System (INIS)

    Song, Yubao; Feng, Leping; Wen, Jihong; Yu, Dianlong; Wen, Xisen

    2015-01-01

    The band structure and enhancement of flexural wave stop bands in a 2D periodic plate are investigated. A unified method for analysing and designing the stop band of the plates with various attached structures is proposed. The effect of attached structures is considered based on their equivalent parameters (added equivalent mass and equivalent moment of inertia). The influences of the equivalent parameters on the band structures are studied. Three cases are considered: adding pure equivalent mass, pure equivalent moment of inertia and the combination of these two. The stop bands are enhanced via the multi interaction between the host plate and the attached structure. The enhancement pattern is determined, and several ways to obtain a wider combined stop band are presented. The frequency response functions of corresponding finite periodic plates are calculated to verify the stop bands and their enhancement in a number of typical cases. - Highlights: • A unified method for studying the stop band of the plates with various simplified attached structures is proposed. • The enhancement of flexural wave stop bands in a 2D phononic plate is investigated. • The stop bands are widened via multi interaction between the host plate and the attached structure. • The enhancement pattern is determined and several ways to get a wider stop band are presented

  7. Incoherent broad-band cavity-enhanced absorption spectroscopy of the marine boundary layer species I2, IO and OIO.

    Science.gov (United States)

    Vaughan, Stewart; Gherman, Titus; Ruth, Albert A; Orphal, Johannes

    2008-08-14

    The novel combination of incoherent broad-band cavity-enhanced absorption spectroscopy (IBBCEAS) and a discharge-flow tube for the study of three key atmospheric trace species, I(2), IO and OIO, is reported. Absorption measurements of I(2) and OIO at lambda=525-555 nm and IO at lambda=420-460 nm were made using a compact cavity-enhanced spectrometer employing a 150 W short-arc Xenon lamp. The use of a flow system allowed the monitoring of the chemically short-lived radical species IO and OIO to be conducted over timescales of several seconds. We report detection limits of approximately 26 pmol mol(-1) for I(2) (L=81 cm, acquisition time 60 s), approximately 45 pmol mol(-1) for OIO (L=42.5 cm, acquisition time 5 s) and approximately 210 pmol mol(-1) for IO (L=70 cm, acquisition time 60 s), demonstrating the usefulness of this approach for monitoring these important species in both laboratory studies and field campaigns.

  8. Band shift of 2D transition-metal dichalcogenide alloys: size and composition effects

    Science.gov (United States)

    Zhao, Yipeng; Zhang, Zhe; Ouyang, Gang

    2018-04-01

    Band engineering of 2D transition-metal dichalcogenides (2D-TMDs) is a vital task for their applications in electronic and optoelectronic nanodevices. In this study, we investigate the joint effect from size and composition contributions on the band shift of 2D-TMD alloys in terms of atomic bond relaxation consideration. A theoretical model is proposed to pursue the underlying mechanism, which can connect the band offset with the atomic bonding identities in the 2D-TMD alloys. We reveal that the bandgap of 2D-TMD alloys presents a bowing shape owing to the size-dependent interaction among atoms and shows blue shift or red shift due to different intermixing of components. It is demonstrated that both size and composition can be performed as the useful methods to modulate the band shift, which suggests an effective way to realize the desirable properties of 2D-TMD alloys.

  9. Photonic band gap engineering in 2D photonic crystals

    Indian Academy of Sciences (India)

    (i) PhC composed of square lattice of elliptical air holes in silicon (Si) (n = 3.42) as shown in figure 1a. (ii) PhC ... consist of silicon and air as they provide adequate dielectric contrast for obtaining photonic band gaps. ... periodic with lattice vectors R. The relative permeability µ is taken as 1 and the relative permittivity is ...

  10. Visible-band (390-940nm) monitoring of the Pluto absorption spectrum during the New Horizons encounter

    Science.gov (United States)

    Smith, Robert J.; Marchant, Jonathan M.

    2015-11-01

    Whilst Earth-based observations obviously cannot compete with New Horizons’ on-board instrumentation in most regards, the New Horizons data set is essentially a snapshot of Pluto in July 2015. The New Horizons project team therefore coordinated a broad international observing campaign to provide temporal context and to take advantage of the once-in-a-lifetime opportunity to directly link our Earth-based view of Pluto with “ground truth” provided by in situ measurements. This both adds value to existing archival data sets and forms the basis of long term, monitoring as we watch Pluto recede from the Sun over the coming years. We present visible-band (390-940nm) monitoring of the Pluto absorption spectrum over the period July - October 2015 from the Liverpool Telescope (LT). In particular we wished to understand the well-known 6-day fluctuation in the methane ice absorption spectrum which is observable from Earth in relation to the never-before-available high resolution maps of the Pluto surface. The LT is a fully robotic 2.0m optical telescope that automatically and dynamically schedules observations across 30+ observing programmes with a broad instrument suite. It is ideal for both reactive response to dynamic events (such as the fly-by) and long term, stable monitoring with timing constraints individually optimised to the science requirements of each programme. For example past studies of the observed CH4 absorption variability have yielded ambiguity of whether they were caused by real physical changes or geometric observation constraints, in large part because of the uneven time sampling imposed by traditional telescope scheduling.

  11. Ultrafast Time-Resolved Emission and Absorption Spectra of meso-Pyridyl Porphyrins upon Soret Band Excitation Studied by Fluorescence Up-Conversion and Transient Absorption Spectroscopy.

    Science.gov (United States)

    Venkatesh, Yeduru; Venkatesan, M; Ramakrishna, B; Bangal, Prakriti Ranjan

    2016-09-08

    A comprehensive study of ultrafast molecular relaxation processes of isomeric meso-(pyridyl) porphyrins (TpyPs) has been carried out by using femtosecond time-resolved emission and absorption spectroscopic techniques upon pumping at 400 nm, Soret band (B band or S2), in 4:1 dichloromethane (DCM) and tetrahydrofuran (THF) solvent mixture. By combined studies of fluorescence up-conversion, time-correlated single photon counting, and transient absorption spectroscopic techniques, a complete model with different microscopic rate constants associated with elementary processes involved in electronic manifolds has been reported. Besides, a distinct coherent nuclear wave packet motion in Qy state is observed at low-frequency mode, ca. 26 cm(-1) region. Fluorescence up-conversion studies constitute ultrafast time-resolved emission spectra (TRES) over the whole emission range (430-710 nm) starting from S2 state to Qx state via Qy state. Careful analysis of time profiles of up-converted signals at different emission wavelengths helps to reveal detail molecular dynamics. The observed lifetimes are as indicated: A very fast decay component with 80 ± 20 fs observed at ∼435 nm is assigned to the lifetime of S2 (B) state, whereas being a rise component in the region of between 550 and 710 nm emission wavelength pertaining to Qy and Qx states, it is attributed to very fast internal conversion (IC) occurring from B → Qy and B → Qx as well. Two distinct components of Qy emission decay with ∼200-300 fs and ∼1-1.5 ps time constants are due to intramolecular vibrational redistribution (IVR) induced by solute-solvent inelastic collisions and vibrational redistribution induced by solute-solvent elastic collision, respectively. The weighted average of these two decay components is assigned as the characteristic lifetime of Qy, and it ranges between 0.3 and 0.5 ps. An additional ∼20 ± 2 ps rise component is observed in Qx emission, and it is assigned to the formation time of

  12. Evidence for the presence of the 802.7/cm band Q branch of HO2NO2 in high resolution solar absorption spectra of the stratosphere

    Science.gov (United States)

    Rinsland, C. P.; Zander, R.; Farmer, C. B.; Norton, R. H.; Brown, L. R.; Russell, J. M., III; Park, J. H.

    1986-08-01

    Stratospheric solar absorption spectra recorded at ≡0.01 cm-1 resolution by the ATMOS (Atmospheric Trace Molecule Spectroscopy) Fourier transform spectrometer during the Spacelab 3 Shuttle mission show a weak absorption feature covering ≡802.5 - 803.3 cm-1. The authors identify this feature as the unresolved Q branch of the 802.7 cm-1 band of HO2NO2 and report profiles for 31°N and 47°S.

  13. The Origin of the s, p, d, f Orbital Labels

    Science.gov (United States)

    Jensen, William B.

    2007-01-01

    The theory of s, p, d and f dealing with the line spectra of the alkali metals during the period 1881 based on analogies with the harmonic ratios of sound is described. Friedrich Hund followed Bohr's practice of labelling the various shells and subshells by replacing the secondary quantum number with the series notations (s, p, d, and f), which…

  14. INTEGRAL FIELD SPECTROSCOPY OF AGN ABSORPTION OUTFLOWS: MRK 509 AND IRAS F04250–5718

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Guilin; Arav, Nahum [Department of Physics, Virginia Tech, Blacksburg, VA 24061 (United States); Rupke, David S. N., E-mail: glliu@vt.edu [Department of Physics, Rhodes College, Memphis, TN 38112 (United States)

    2015-11-15

    Ultraviolet (UV) absorption lines provide abundant spectroscopic information enabling the probe of the physical conditions in active galactic nucleus (AGN) outflows, but the outflow radii (and the energetics consequently) can only be determined indirectly. We present the first direct test of these determinations using integral field unit (IFU) spectroscopy. We have conducted Gemini IFU mapping of the ionized gas nebulae surrounding two AGNs, whose outflow radii have been constrained by UV absorption line analyses. In Mrk 509, we find a quasi-spherical outflow with a radius of 1.2 kpc and a velocity of ∼290 km s{sup −1}, while IRAS F04250–5718 is driving a biconical outflow extending out to 2.9 kpc, with a velocity of ∼580 km s{sup −1} and an opening angle of ∼70°. The derived mass flow rate ∼5 and >1 M{sub ⊙} yr{sup −1}, respectively, and the kinetic luminosity ≳1 × 10{sup 41} erg s{sup −1} for both. Adopting the outflow radii and geometric parameters measured from IFU, absorption line analyses would yield mass flow rates and kinetic luminosities in agreement with the above results within a factor of ∼2. We conclude that the spatial locations, kinematics, and energetics revealed by this IFU emission-line study are consistent with pre-existing UV absorption line analyses, providing a long-awaited direct confirmation of the latter as an effective approach for characterizing outflow properties.

  15. Theoretical study of relative width of photonic band gap for the 3-D ...

    Indian Academy of Sciences (India)

    ... of refractive index and relative radius of the photonic band gap for the fcc closed packed 3-D dielectric microstructure are reported and comparison of experimental observations and theoretical predictions are given. This work is useful for the understanding of photonic crystals and occurrence of the photonic band gap.

  16. Screened coulomb hybrid DFT investigation of band gap and optical absorption predictions of CuVO3, CuNbO3 and Cu 5Ta11O30 materials

    KAUST Repository

    Harb, Moussab

    2014-01-01

    We present a joint theoretical and experimental investigation of the optoelectronic properties of CuVO3, CuNbO3 and Cu 5Ta11O30 materials for potential photocatalytic and solar cell applications. In addition to the experimental results obtained by powder X-ray diffraction and UV-Vis spectroscopy of the materials synthesized under flowing N2 gas at atmospheric pressure via solid-state reactions, the electronic structure and the UV-Vis optical absorption coefficient of these compounds are predicted with high accuracy using advanced first-principles quantum methods based on DFT (including the perturbation theory approach DFPT) within the screened coulomb hybrid HSE06 exchange-correlation formalism. The calculated density of states are found to be in agreement with the UV-Vis diffuse reflectance spectra, predicting a small indirect band gap of 1.4 eV for CuVO3, a direct band gap of 2.6 eV for CuNbO3, and an indirect (direct) band gap of 2.1 (2.6) eV for Cu5Ta 11O30. It is confirmed that the Cu(i)-based multi-metal oxides possess a strong contribution of filled Cu(i) states in the valence band and of empty d0 metal states in the conduction band. Interestingly, CuVO3 with its predicted small indirect band gap of 1.4 eV shows the highest absorption coefficient in the visible range with a broad absorption edge extending to 886 nm. This novel result offers a great opportunity for this material to be an excellent candidate for solar cell applications. © the Partner Organisations 2014.

  17. Spectroscopie infrarouge de la molécule 28 SiD 3 F autour de 888 ...

    African Journals Online (AJOL)

    Infrared spectroscopy of the 28SiD3F molecule around 888 cm-1. The n3 fundamental band (A1 888.898 cm-1) of 28SiD3F molecule have been studied by FTIR spectroscopy with a resolution of 2.4 x 10-3 cm-1. More than 2000 lines have been assigned and fitted with a standard deviation of 0.19 x 10-3 cm-1 and ten ...

  18. Intestinal absorption of vitamin D: from the meal to the enterocyte.

    Science.gov (United States)

    Reboul, Emmanuelle

    2015-02-01

    Vitamin D plays key roles in bone, infectious, inflammatory and metabolic diseases. As most people get inadequate sun exposure for sufficient vitamin D status, they need adequate intake of dietary vitamin D. Many studies see optimizing vitamin D status as a public health priority. It is thus vital to gain deeper insight into vitamin D intestinal absorption. It was long assumed that vitamin D intestinal absorption is a passive process, but new data from our laboratory showed that it is actually far more complex than previously thought. This review describes the fate of vitamin D in the human upper gastrointestinal lumen during digestion and focuses on the proteins involved in the intestinal membrane and cellular transport of vitamin D across the enterocyte. Although recent data significantly improve our understanding of vitamin D intestinal absorption, further studies are still needed to increase our knowledge of the molecular mechanisms underlying this phenomenon.

  19. Complexation and extraction of series 4f, 5f and 4d ions by dialkyldithiophosphoric acids

    International Nuclear Information System (INIS)

    Fitoussi, Richard.

    1982-04-01

    A study was carried out on the complexing and extracting properties of various dialkyldithiophosphoric acids towards ions of the 4f, 5f and 4d series. Sulphurated donors complex and extract ions of the 4f and 5f series less strongly than their oxygenated homologues. However the affinity of trivalent actinide ions for dialkythiophosphate ions is shown to be greater than that of lanthanides. The conditions of ruthenium extraction from nitric acid are defined [fr

  20. Femtosecond Visible Transient Absorption Spectroscopy of Chlorophyll f-Containing Photosystem I.

    Science.gov (United States)

    Kaucikas, Marius; Nürnberg, Dennis; Dorlhiac, Gabriel; Rutherford, A William; van Thor, Jasper J

    2017-01-24

    Photosystem I (PSI) from Chroococcidiopsis thermalis PCC 7203 grown under far-red light (FRL; >725 nm) contains both chlorophyll a and a small proportion of chlorophyll f. Here, we investigated excitation energy transfer and charge separation using this FRL-grown form of PSI (FRL-PSI). We compared femtosecond transient visible absorption changes of normal, white-light (WL)-grown PSI (WL-PSI) with those of FRL-PSI using excitation at 670 nm, 700 nm, and (in the case of FRL-PSI) 740 nm. The possibility that chlorophyll f participates in energy transfer or charge separation is discussed on the basis of spectral assignments. With selective pumping of chlorophyll f at 740 nm, we observe a final ∼150 ps decay assigned to trapping by charge separation, and the amplitude of the resulting P700 +• A 1 -• charge-separated state indicates that the yield is directly comparable to that of WL-PSI. The kinetics shows a rapid 2 ps time constant for almost complete transfer to chlorophyll f if chlorophyll a is pumped with a wavelength of 670 nm or 700 nm. Although the physical role of chlorophyll f is best supported as a low-energy radiative trap, the physical location should be close to or potentially within the charge-separating pigments to allow efficient transfer for charge separation on the 150 ps timescale. Target models can be developed that include a branching in the formation of the charge separation for either WL-PSI or FRL-PSI. Copyright © 2017 Biophysical Society. Published by Elsevier Inc. All rights reserved.

  1. MATLAB simulation software used for the PhD thesis "Acquisition of Multi-Band Signals via Compressed Sensing

    DEFF Research Database (Denmark)

    2014-01-01

    MATLAB simulation software used for the PhD thesis "Acquisition of Multi-Band Signals via Compressed Sensing......MATLAB simulation software used for the PhD thesis "Acquisition of Multi-Band Signals via Compressed Sensing...

  2. A 3D printed dual GSM band near isotropic on-package antenna

    KAUST Repository

    Zhen, Su

    2017-10-25

    In this paper, we propose an on-package dual band monopole antenna with near-isotropic radiation pattern for GSM mobile applications. The proposed antenna is well matched for both GSM 900 and 1800 bands and provides decent gain for both the bands (1.67 and 3.27 dBi at 900 MHz and 1800 MHz respectively). The antenna is printed with silver ink on a 3D printed polymer based package. The package houses the GSM electronics and the battery. By optimizing the antenna arms width and length, a near-isotropic radiation pattern is achieved. Unlike the published isotropic antennas which are either single band or large in size, the proposed antenna covers both GSM bands with required bandwidth and is only half wavelength long. The design is low cost and highly suitable for various GSM applications such as localization, in additional to conventional communication applications.

  3. Effect of thickness on microwave absorptive behavior of La-Na doped Co-Zr barium hexaferrites in 18.0–26.5 GHz band

    Energy Technology Data Exchange (ETDEWEB)

    Arora, Amit [D.A.V. Institute of Engineering and Technology, Jalandhar (India); Narang, Sukhleen Bindra, E-mail: sukhleen2@yahoo.com [Department of Electronics Technology, Guru Nanak Dev University, Amritsar (India); Pubby, Kunal [Department of Electronics Technology, Guru Nanak Dev University, Amritsar (India)

    2017-02-01

    In this research, the microwave properties of Lanthanum-Sodium doped Cobalt-Zirconium barium hexaferrites, intended as microwave absorbers, are analyzed on Vector Network Analyzer in K-band. The results indicate that the doping has resulted in lowering of real permittivity and enhancement of dielectric losses. Real permeability has shown increase while magnetic losses have shown decrease in value with doping. All these four properties have shown very small variation with frequency in the scanned frequency range which indicates the relaxation type of behavior. Microwave absorption characteristics of these compositions are analyzed with change in sample thickness. The results demonstrate that the matching frequency of the microwave absorber shifts towards lower side of frequency band with increase in thickness. The complete analysis of the prepared microwave absorbers shows a striking achievement with very low reflection loss and wide absorption bandwidth for all the six compositions in 18–26.5 GHz frequency band. - Highlights: • Electromagnetic Characterization of M-hexaferrites in K-band (18–26.5 GHz) • Variation of absorption properties with thickness of sample. • Satisfaction of quarter-wavelength condition for absorption properties • Results of double-layer absorbers (not reports till day by anyone).

  4. Vitamin D-mediated calcium absorption in patients with clinically stable Crohn's disease: a pilot study

    Science.gov (United States)

    Vitamin D is the critical hormone for intestinal absorption of calcium. Optimal calcium absorption is important for proper mineralization of bone in the prevention of osteoporosis and osteoporotic fractures, among other important functions. Diseases associated with gut inflammation, such as Crohn's ...

  5. Relationship of calcium absorption with 25(OH)D and calcium intake in children with rickets.

    Science.gov (United States)

    Thacher, Tom D; Abrams, Steven A

    2010-11-01

    Nutritional rickets has long been considered a disease caused by vitamin D deficiency, but recent data indicate that inadequate dietary calcium intake is an important cause of rickets, particularly in tropical countries. Children with rickets due to calcium deficiency do not have very low 25(OH)D concentrations, and serum 1,25(OH)(2) D values are markedly elevated. Studies of Nigerian children with rickets demonstrated they have high fractional calcium absorption. A high-phytate diet was demonstrated to increase calcium absorption compared with the fasting state, and enzymatic dephytinization did not significantly improve calcium absorption. When given vitamin D, children with rickets have a marked increase in 1,25(OH)(2) D concentrations without any change in fractional calcium absorption. No positive relationship was found between fractional calcium absorption and serum 25(OH)D concentrations in children on low-calcium diets. More research is needed to understand the interaction between calcium and vitamin D and the role of vitamin D in calcium absorption. © 2010 International Life Sciences Institute.

  6. Infrared absorption spectra of gaseous HD. II. Collision-induced fundamental band of HD in HD--Ne and HD--Ar mixtures at room temperature

    International Nuclear Information System (INIS)

    Prasad, R.D.G.; Reddy, S.P.

    1976-01-01

    The collision-induced infrared absorption spectra of the fundamental band of HD in binary mixtures of HD with Ne and Ar at room temperature have been studied with an absorption path length of 105.2 cm for different base densities of HD in the range 8--20 amagat and a number of total gas densities up to 175 amagat. The observed features of the profiles of the enhancement of absorption in these mixtures resemble closely those of the corresponding profiles of the fundamental band of H 2 in binary mixtures with Ne and Ar. The binary absorption coefficients of the band obtained from the measured integrated intensities are (1.84 +- 0.06) x 10 -35 and (4.41 +- 0.06) x 10 -35 cm 6 s -1 for HD--Ne and HD--Ar, respectively. The characteristic half-width parameters, delta/subd/ and delta/subc/ of the overlap transitions and delta/subq/ (and delta/subq//sub prime/) of the quadrupolar transitions, are obtained from an analysis of the profiles of the enhancement of absorption in both these mixtures. The quantity delta/subc/ which is the half-width of the intercollisional interference dip of the Q branch increases with the density of the perturbing gas Ne or Ar, and for HD--Ne it varies in a manner similar to that for HD--He as described in Paper I of this series

  7. a High Resolution Spectroscopic Study of Absorption Line Profiles in the A-Band of Molecular Oxygen

    Science.gov (United States)

    Ritter, Kenneth James

    A study has been made of absorption line profiles in the A-band of molecular oxygen at 13120 cm('-1). High resolution spectra were obtained using a narrow linewidth tunable dye laser in conjunction with a multi-pass optical absorption cell, a photo-acoustic cell, and a variable temperature photo-acoustic cell. Line parameters were determined using a least-squares fitting routine which numerically adjusted parameters of certain standard line profile functions to obtain the best fit with the observed profiles. The standard line profiles used were the Voigt function, two Dicke-narrowed profiles, and a speed dependent Voigt profile. Clear deviations are shown between the observed and simple Voigt profiles, while the other three profiles were found to fit the observed profiles well. Line strengths, pressure broadening coefficients, and pressure induced frequency shifts were also determined from the measured profiles. Line strengths obtained from the absorption measurements are compared with expressions given by Childs and Mecke (1931), Schlapp (1932;1937), Tilford et al. (1965) and Watson (1968). The expressions of Tilford et al. (1965) and Watson (1968) are shown to be in closest agreement with the measurements. Self-broadening coefficients are compared with previous measurements made by other investigators as well as with theoretical calculations made using the semi-classical method of Smith and Giraud (1979). Pressure induced frequency shifts were determined by taking simultaneous spectra of two cells at different pressures. The pressure induced frequency shifts and broadening coefficients were measured in pure oxygen as a function of temperature ( -20(DEGREES)C to 100(DEGREES)C), as well as in air and the broadeners He, Ne, Ar, Kr, and Xe at ambient temperature. The measured gas broadening coefficients are shown to be in close agreement with values calculated using the method of Smith and Giraud (1979). It is also shown that the general behavior observed for the

  8. Photonic band gap engineering in 2D photonic crystals

    Indian Academy of Sciences (India)

    Department of Applied Physics, Delhi College of Engineering, Faculty of Technology. (University of Delhi), Bawana Road, ... the inhibition of radiation. Therefore, to take the maximal advantage of the ability. 1155 ..... Council of Technical Education, Government of India for the R&D project 'Propa- gation Characteristics of ...

  9. Effect of geometric nanostructures on the absorption edges of 1-D and 2-D TiO₂ fabricated by atomic layer deposition.

    Science.gov (United States)

    Chang, Yung-Huang; Liu, Chien-Min; Cheng, Hsyi-En; Chen, Chih

    2013-05-01

    2-Dimensional (2-D) TiO2 thin films and 1-dimensional (1-D) TiO2 nanotube arrays were fabricated on Si and quartz substrates using atomic layer deposition (ALD) with an anodic aluminum oxide (AAO) template at 400 °C. The film thickness and the tube wall thickness can be precisely controlled using the ALD approach. The intensities of the absorption spectra were enhanced by an increase in the thickness of the TiO2 thin film and tube walls. A blue-shift was observed for a decrease in the 1-D and 2-D TiO2 nanostructure thicknesses, indicating a change in the energy band gap with the change in the size of the TiO2 nanostructures. Indirect and direct interband transitions were used to investigate the change in the energy band gap. The results indicate that both quantum confinement and interband transitions should be considered when the sizes of 1-D and 2-D TiO2 nanostructures are less than 10 nm.

  10. CALCULATION OF MAGNETIC-X-RAY DICHROISM IN 4D AND 5D ABSORPTION-SPECTRA OF ACTINIDES

    NARCIS (Netherlands)

    OGASAWARA, H; KOTANI, A; THOLE, BT

    1991-01-01

    We present atomic calculations of the magnetic dichroism in 4d and 5d x-ray-absorption (XAS) spectra of trivalent actinide ions. The calculations are carried out for both linearly and circularly polarized light at zero temperature. Large magnetic dichroism is predicted for 5d XAS with

  11. Gastrointestinal absorption of plutonium in mice, rats, and dogs: application to establishing values of f1 for soluble plutonium

    International Nuclear Information System (INIS)

    Bhattacharyya, M.H.; Larsen, R.P.; Oldham, R.D.; Moretti, E.S.; Spaletto, M.I.

    1985-04-01

    The gastrointestinal (GI) absorption of plutonium was measured in mice, rats, and dogs under conditions relevant to setting drinking water standards. The fractional GI absorption of Pu(VI) in adult mice was 2 x 10 -4 (0.02%) in fed mice and 2 x 10 -3 (0.2%) in fasted mice. The GI absorption of plutonium was independent of plutonium oxidation state, administration medium, and plutonium concentration; absorption was dependent upon animal species, state of animal fasting, state of Pu(IV) hydrolysis, and age of the animal. Fractional GI absorption values ranged from 3 x 10 -5 (0.003%) for hydrolyzed Pu(IV) administered to fed adult mice to 7 x 10 -3 (0.7%) for Pu(VI) administered to fed neonatal rats. From analysis of our data, we suggested values of f 1 (the fraction transferred from gut to blood in humans) for use in establishment of oral limits of exposure to plutonium. For an acute exposure in the occupational setting, we proposed one value of f 1 for fed (2 x 10 -4 ) and one for fasted (2 x 10 -3 ) individuals. For the environmental setting, we developed two approaches to obtaining values of f 1 ; suggested values were 6 x 10 -4 and 4 x 10 -3 , respectively. Both approaches took into account effects of animal age and fasting. We discussed uncertainties in proposed values of f 1 and made recommendations for further research. 41 refs., 8 figs., 24 tabs

  12. Duodenal calcium absorption in vitamin D receptor-knockout mice: functional and molecular aspects.

    NARCIS (Netherlands)

    Cromphaut, S.J. van; Dewerchin, M.; Hoenderop, J.G.J.; Stockmans, I.; Herck, E. van; Kato, S.; Bindels, R.J.M.; Collen, D.; Carmeliet, P.; Bouillon, R.; Carmeliet, G.

    2001-01-01

    Rickets and hyperparathyroidism caused by a defective vitamin D receptor (VDR) can be prevented in humans and animals by high calcium intake, suggesting that intestinal calcium absorption is critical for 1,25(OH)(2) vitamin D [1,25(OH)(2)D(3)] action on calcium homeostasis. We assessed the rate of

  13. Electron paramagnetic resonance and optical absorption of uranium ions diluted in CdF2 single crystals

    International Nuclear Information System (INIS)

    Pereira, J.J.C.R.

    1976-08-01

    The electron paramagnetic resonance (EPR) has been studied in conection with the optical absortion spectra of Uranium ions diluted in CdF 2 single crystals. Analyses of the EPR and optical absorption spectra obtained experimentally, and a comparison with known results in the isomorfic CaF 2 , SrF 2 and BaF 2 , allowed the identification of two paramagnetic centers associated with Uranium ions. These are the U(2+) ion in cubic symmetry having the triplet γ 5 as ground state, and the U(3+) ion in cubic symmetry having the dublet γ 6 as ground state. (Author) [pt

  14. Band-structure calculations for the 3d transition metal oxides in GW

    Science.gov (United States)

    Lany, Stephan

    2013-02-01

    Many-body GW calculations have emerged as a standard for the prediction of band gaps, band structures, and optical properties for main-group semiconductors and insulators, but it is not well established how predictive the GW method is in general for transition metal (TM) compounds. Surveying the series of 3d oxides within a typical GW approach using the random-phase approximation reveals mixed results, including cases where the calculated band gap is either too small or too large, depending on the oxidation states of the TM (e.g., FeO/Fe2O3, Cu2O/CuO). The problem appears to originate mostly from a too high average d-orbital energy, whereas the splitting between occupied and unoccupied d symmetries seems to be reasonably accurate. It is shown that augmenting the GW self-energy by an attractive (negative) and occupation-independent on-site potential for the TM d orbitals with a single parameter per TM cation can reconcile the band gaps for different oxide stoichiometries and TM oxidation states. In Cu2O, which is considered here in more detail, standard GW based on wave functions from initial density or hybrid functional calculations yields an unphysical prediction with an incorrect ordering of the conduction bands, even when the magnitude of the band gap is in apparent agreement with experiment. The correct band ordering is restored either by applying the d-state potential or by iterating the wave functions to self-consistency, which both have the effect of lowering the Cu-d orbital energy. While it remains to be determined which improvements over standard GW implementations are needed to achieve an accurate ab initio description for a wide range of transition metal compounds, the application of the empirical on-site potential serves to mitigate the problems specifically related to d states in GW calculations.

  15. Optical absorption and TEM studies of silver nanoparticle embedded BaO-CaF{sub 2}-P{sub 2}O{sub 5} glasses

    Energy Technology Data Exchange (ETDEWEB)

    Narayanan, Manoj Kumar, E-mail: manukokkal01@gmail.com; Shashikala, H. D. [Material Processing Laboratory, Department of Physics, National Institute of Technology Karnataka Surathkal, Mangalore-575025 (India)

    2016-05-23

    Silver nanoparticle embedded 30BaO-20CaF{sub 2}-50P{sub 2}O{sub 5}-4Ag{sub 2}O-4SnO glasses were prepared by melt-quenching and subsequent heat treatment process. Silver-doped glasses were heat treated at temperatures 500 °C, 525°C and 550 °C for a fixed duration of 10 hours to incorporate metal nanoparticles into the glass matrix. Appearance and shift in peak positions of the surface plasmon resonance (SPR) bands in the optical absorption spectra of heat treated glass samples indicated that both formation and growth of nanoparticle depended on heat treatment temperature. Glass sample heat treated at 525 °C showed a SPR peak around 3 eV, which indicated that spherical nanoparticles smaller than 20 nm were formed inside the glass matrix. Whereas sample heat treated at 550 °C showed a size dependent red shift in SPR peak due to the presence of silver nanoparticles of size larger than 20 nm. Size of the nanoparticles calculated using full-width at half-maximum (FWHM) of absorption band showed a good agreement with the particle size obtained from transmission electron microscopy (TEM) analysis.

  16. Women Scientists in Australia – f d f facts and figures

    Indian Academy of Sciences (India)

    ranjeetha

    Positions are advertised equally to men and women. F. l f ti i j b. Fewer women apply for continuing jobs. But the success rate is higher. Page 9. The promotions gap. Women seek promotion later than men. US tenure. Page 10. The Salary Gap. Starting salary is $1800 less for women PhD graduates than men. It gets worse ...

  17. Calcium absorption in vitamin D deficient chickens using radiocalcium as tracer

    International Nuclear Information System (INIS)

    Sasangka, Bintara Her

    1984-01-01

    An experiment to study the absorption of calcium through the duodenum of vitamin D deficient chickens was conducted using radiocalcium as tracer. In this experiment twenty chickens were reared from one day old chicken until one month and maintained on rachitogenic diet. Vitamin D was given to ten chickens orally fourty eight hours prior to the administration of radiocalcium. The result of this experiment indicated that the absorption of calcium in the duodenum was higher in chickens provided with vitamin D compared to those without vitamin D (P≤0.01). (author)

  18. Systematics in band gaps and optical spectra of 3D transition metal compounds

    International Nuclear Information System (INIS)

    Zaanen, J.; Sawatzky, G.A.

    1990-01-01

    In this paper the authors discuss the systematics in the transition metal d-d Coulomb interactions and the anion to cation charge transfer energies, and relate these to systematics in observed band gaps. In addition, they discuss the nature of the optical thresholds and their dependence on the cation and anion electronegativity

  19. Enhanced photon absorption in spiral nanostructured solar cells using layered 2D materials.

    Science.gov (United States)

    Tahersima, Mohammad H; Sorger, Volker J

    2015-08-28

    Recent investigations of semiconducting two-dimensional (2D) transition metal dichalcogenides have provided evidence for strong light absorption relative to its thickness attributed to high density of states. Stacking a combination of metallic, insulating, and semiconducting 2D materials enables functional devices with atomic thicknesses. While photovoltaic cells based on 2D materials have been demonstrated, the reported absorption is still just a few percent of the incident light due to their sub-wavelength thickness leading to low cell efficiencies. Here we show that taking advantage of the mechanical flexibility of 2D materials by rolling a molybdenum disulfide (MoS(2))/graphene (Gr)/hexagonal boron nitride stack to a spiral solar cell allows for optical absorption up to 90%. The optical absorption of a 1 μm long hetero-material spiral cell consisting of the aforementioned hetero stack is about 50% stronger compared to a planar MoS(2) cell of the same thickness; although the volumetric absorbing material ratio is only 6%. A core-shell structure exhibits enhanced absorption and pronounced absorption peaks with respect to a spiral structure without metallic contacts. We anticipate these results to provide guidance for photonic structures that take advantage of the unique properties of 2D materials in solar energy conversion applications.

  20. Effect of dietary calcium and phosphorus on intestinal calcium absorption and vitamin D metabolism

    International Nuclear Information System (INIS)

    Ribovich, M.L.; DeLuca, H.F.

    1978-01-01

    To understand better dietary regulation of intestinal calcium absorption, a quantitative assessment of the metabolites in plasma and duodenum of rats given daily doses of radioactive vitamin D 3 and diets differing in calcium and phosphorus content was made. All known vitamin D metabolites were ultimately identified by high-pressure liquid chromatography. In addition to the known metabolites (25-hydroxyvitamin D 3 , 24,25-dihydroxyvitamin D 3 , 1,25-dihydroxyvitamin D 3 , 25,26-dihydroxyvitamin D 3 , and 1,24,25-trihydroxyvitamin D 3 ), several new and unidentified metabolites were found. In addition to 1,25-dihydroxyvitamin D 3 and 1,24,25-trihydroxyvitamin D 3 , the levels of some of the unknown metabolites could be correlated with intestinal calcium transport. However, whether or not any of these metabolites plays a role in the stimulation of intestinal calcium absorption by low dietary calcium or low dietary phosphorus remains unknown

  1. ICRF full wave field solution and absorption for D-T and D-3He heating scenarios

    International Nuclear Information System (INIS)

    Scharer, J.; Sund, R.

    1989-01-01

    We consider a fundamental power conservation relation, full wave solutions for fields and power absorption in moderate and high density tokamaks to third order in the gyroradius expansion. The power absorption, conductivity tensor and kinetic flux associated with the conservation relation as well as the wave differential equation are obtained. Cases examined include D-T and D- 3 He scenarios for TFTR,JET and CIT at the Fundamental and Second harmonic. Optimum single pass absorption cases for D-T operation in JET and CIT are considered as a function of the K ≡ spectrum of the antenna with an without a minority He 3 resonance. It is found that at elevated temperatures >4 keV, minority (10%) fundamental deuterium absorption is very efficient for either fast wave low or high field incidence or high field Bernstein wave incidence. We consider the effects of a 10 keV bulk and 100 keV tail helium distribution on the second harmonic absorption in a deuterium plasma for Jet parameters. In addition, scenarios with ICRF operation without attendant substantial tritium concentrations are found the fundamental (15%) and second harmonic helium (33%) heating in a the deuterium plasma. For High field operation at high density in CIT, we find a higher part of the K parallel spectrum yields good single pass absorption with a 5% minority helium concentration in D-T

  2. Analysis of the intermediate-band absorption properties of type-II GaSb/GaAs quantum-dot photovoltaics

    Science.gov (United States)

    Ramiro, I.; Villa, J.; Tablero, C.; Antolín, E.; Luque, A.; Martí, A.; Hwang, J.; Phillips, J.; Martin, A. J.; Millunchick, J.

    2017-09-01

    Quantum-dot (QD) intermediate-band (IB) materials are regarded as promising candidates for high-efficiency photovoltaics. The sequential two-step two-photon absorption processes that take place in these materials have been proposed to develop high-efficiency solar cells and infrared (IR) photodetectors. In this work, we experimentally and theoretically study the interrelation of the absorptivity with transitions of carriers to and from the IB in type-II GaSb/GaAs QD devices. Our devices exhibit three optical band gaps with: EL=0.49 eV ,EH=1.02 eV , and EG=1.52 eV , with the IB located 0.49 eV above the valence band. These values are well supported by semiempirical calculations of the QDs electronic structure. Through intensity-dependent two-photon photocurrent experiments, we are able to vary the filling state of the IB, thus modifying the absorptivity of the transitions to and from this band. By filling the IB with holes via E =1.32 eV or E =1.93 eV monochromatic illumination, we demonstrate an increase in the EL-related absorptivity of more than two orders of magnitude and a decrease in the EH-related absorptivity of one order of magnitude. The antisymmetrical evolution of those absorptivities is quantitatively explained by a photoinduced shift of the quasi-Fermi level of the IB. Furthermore, we report the observation of a two-photon photovoltage, i.e., the contribution of subband gap two-photon absorption to increase the open-circuit voltage of solar cells. We find that the generation of the two-photon photovoltage is related, in general, to the production of a two-photon photocurrent. However, while photons with energy close to EL participate in the production of the two-photon photocurrent, they are not effective in the production of a two-photon photovoltage. We also report the responsivity of GaSb/GaAs QD devices performing as optically triggered photodetectors. These devices exhibit an amplification factor of almost 400 in the IR spectral region. This high

  3. High harmonic ion cyclotron heating in DIII-D: Beam ion absorption and sawtooth stabilization

    International Nuclear Information System (INIS)

    Heidbrink, W.W.; Fredrickson, E.D.; Mau, T.K.; Petty, C.C.; Pinsker, R.I.; Porkolab, M.; Rice, B.W.

    1999-01-01

    Combined neutral beam injection and fast wave heating at the fourth cyclotron harmonic produce an energetic deuterium beam ion tail in the DIII-D tokamak. When the concentration of thermal hydrogen exceeds ∼ 5%, the beam ion absorption is suppressed in favour of second harmonic hydrogen absorption. As theoretically expected, the beam absorption increases with beam ion gyro-radius; also, central absorption at the fifth harmonic is weaker than central absorption at the fourth harmonic. For central heating at the fourth harmonic, an energetic, perpendicular, beam population forms inside the q = 1 surface. The beam ion tail transiently stabilizes the sawtooth instability but destabilizes toroidicity induced Alfven eigenmodes (TAEs). Saturation of the central heating correlates with the onset of the TAEs. Continued expansion of the q = 1 radius eventually precipitates a sawtooth crash; complete magnetic reconnection is observed. (author)

  4. Intrinsic single-band upconversion emission in colloidal Yb/Er(Tm):Na3Zr(Hf)F7 nanocrystals.

    Science.gov (United States)

    Chen, Daqin; Lei, Lei; Zhang, Rui; Yang, Anping; Xu, Ju; Wang, Yuansheng

    2012-11-07

    Novel Yb/Er(Tm):Na(3)MF(7) (M = Zr, Hf) nanocrystals with intrinsic single-band upconversion emission, in contrast to the routine lanthanide-doped fluoride nanocrystals which show typical multi-band upconversion emissions, are reported for the first time. Specifically, the red upconversion intensity of the Yb/Er:Na(3)ZrF(7) nanocrystals is about 5 times as high as that of the hexagonal Yb/Er:NaYF(4) ones with a similar crystal size.

  5. The effect of vitamin D2 and vitamin D3 on intestinal calcium absorption in Nigerian children with rickets.

    Science.gov (United States)

    Thacher, Tom D; Obadofin, Michael O; O'Brien, Kimberly O; Abrams, Steven A

    2009-09-01

    Children with calcium-deficiency rickets have high 1,25-dihydroxyvitamin D values. The objective of the study was to determine whether vitamin D increased calcium absorption. This was an experimental study. The study was conducted at a teaching hospital. Participants included 17 children with nutritional rickets. The participants were randomized to 1.25 mg oral vitamin D(3) (n = 8) or vitamin D(2) (n = 9). Fractional calcium absorption 3 da after vitamin D administration was measured. Mean baseline 25-hydroxyvitamin D concentrations were 20 ng/ml (range 5-31 ng/ml). The increase in 25-hydroxyvitamin D was equivalent after vitamin D(3) (29 +/- 10 ng/ml) or vitamin D(2) (29 +/- 17 ng/ml). Mean 1,25-dihydroxyvitamin D values increased from 143 +/- 76 pg/ml to 243 +/- 102 pg/ml (P = 0.001), and the increase in 1,25-dihydroxyvitamin D did not differ between vitamin D(2) and vitamin D(3) (107 +/- 110 and 91 +/- 102 ng/ml, respectively). The increment in 1,25-dihydroxyvitamin D was explained almost entirely by the baseline 25-hydroxyvitamin D concentration (r(2) = 0.72; P rickets in Nigerian children is not primarily due to vitamin D-deficient calcium malabsorption.

  6. Jubler over hans død- før hyldede de ham

    DEFF Research Database (Denmark)

    Bjerg, Magnus; Sabih, Joshua A.

    2011-01-01

    Den vestlige verdens ledere står i kø for at juble over Muammar Gaddafis død torsdag, selvom de for få år siden modtog ham med åbne arme......Den vestlige verdens ledere står i kø for at juble over Muammar Gaddafis død torsdag, selvom de for få år siden modtog ham med åbne arme...

  7. High-performance ternary blend all-polymer solar cells with complementary absorption bands from visible to near-infrared wavelengths

    OpenAIRE

    Benten, Hiroaki; Nishida, Takaya; Mori, Daisuke; Xu, Huajun; Ohkita, Hideo; Ito, Shinzaburo

    2016-01-01

    We developed high-performance ternary blend all-polymer solar cells with complementary absorption bands from visible to near-infrared wavelengths. A power conversion efficiency of 6.7% was obtained with an external quantum efficiency over 60% both in the visible and near-infrared regions. Our results demonstrate that the ternary blend all-polymer systems open a new avenue for accelerating improvement in the efficiency of non-fullerene thin-film polymer solar cells.

  8. Fabrication of 3-D Photonic Band Gap Crystals Via Colloidal Self-Assembly

    Science.gov (United States)

    Subramaniam, Girija; Blank, Shannon

    2005-01-01

    The behavior of photons in a Photonic Crystals, PCs, is like that of electrons in a semiconductor in that, it prohibits light propagation over a band of frequencies, called Photonic Band Gap, PBG. Photons cannot exist in these band gaps like the forbidden bands of electrons. Thus, PCs lend themselves as potential candidates for devices based on the gap phenomenon. The popular research on PCs stem from their ability to confine light with minimal losses. Large scale 3-D PCs with a PBG in the visible or near infra red region will make optical transistors and sharp bent optical fibers. Efforts are directed to use PCs for information processing and it is not long before we can have optical integrated circuits in the place of electronic ones.

  9. 3D Energy Absorption Diagram Construction of Paper Honeycomb Sandwich Panel

    Directory of Open Access Journals (Sweden)

    Dongmei Wang

    2018-01-01

    Full Text Available Paper honeycomb sandwich panel is an environment-sensitive material. Its cushioning property is closely related to its structural factors, the temperature and humidity, random shocks, and vibration events in the logistics environment. In order to visually characterize the cushioning property of paper honeycomb sandwich panel in different logistics conditions, the energy absorption equation of per unit volume of paper honeycomb sandwich panel was constructed by piecewise function. The three-dimensional (3D energy absorption diagram of paper honeycomb sandwich panel was constructed by connecting the inflexion of energy absorption curve. It takes into account the temperature, humidity, strain rate, and characteristics of the honeycomb structure. On the one hand, this diagram breaks through the limitation of the static compression curve of paper honeycomb sandwich panel, which depends on the test specimen and is applicable only to the standard condition. On the other hand, it breaks through the limitation of the conventional 2D energy absorption diagram which has less information. Elastic modulus was used to normalize the plateau stress and energy absorption per unit volume. This makes the 3D energy absorption diagram universal for different material sandwich panels. It provides a new theoretical basis for packaging optimized design.

  10. Intensity analysis of f-f transitions and correlation with conductivity and ultrasonic absorption for holmium solvates

    International Nuclear Information System (INIS)

    Legendziewicz, J.; Bukietynska, K.; Oczko, G.; Ernst, S.; Jezowska-Trzebiatowska, B.

    1980-01-01

    Absorption spectra of holmium nitrate in MFA and DMF have been measured in the range 8000-42000 cm -1 . The tausub(lambda) parameters were evaluated from the experimental oscillator strengths using the Judd equation. For Ho(NO 3 ) 3 in DMF a considerable increase in tau 2 was observed, suggesting the existence of inner-sphere species in this system. This suggestion was verified by ultrasonic absorption and conductivity measurements. (orig.)

  11. Fine genetic structure of the 2D3-2F5 region of the X-chromosome of Drosophila melanogaster

    International Nuclear Information System (INIS)

    Gvozdev, V.A.; Gostimsky, S.A.; Gerasimova, T.I.; Dubrovskaya, E.S.; Braslavskaya, O.Yu.

    1975-01-01

    97 lethal and semilethal mutations were induced by ethyl methanesulfonate, nitrosomethyl urea and γ-irradiation in the 2D3-F5 region of the X-chromosome of D. melanogaster. Approximately 1 per cent of the tested X-chromosomes carried a lethal in the 2D3-2F5 region. The mutation frequencies per band of DNA content in this region and the whole X-chromosome are equal. Complementation analysis revealed at least 10 functionally independent essential loci in this region including about 10 bands. The data presented in this study support the one band - one gene hypothesis. The Pgd locus coding for 6-phosphogluconate dehydrogenase (6PGD) is mapped in the 2D3 (or 2D4) band. Isolation of 11 lethal or semilethal point mutations with null or reduced 6PGD acticity shows that the Pgd locus is a vital one. (orig.) [de

  12. Intestinal absorption of pallidifloside D are limited by P-glycoprotein in mice.

    Science.gov (United States)

    Wang, Ming-Yu; Yang, Ming; Hou, Pi-Yong; Chen, Xiu-Bo; Li, Hong-Gang; Yan, Jiu-Xing; Zhang, Jun; Zhang, Yan-Wen; Wu, Xiao-Hui

    2017-08-03

    1. Pallidifloside D, a saponin glycoside constituent from the total saponins of Smilax riparia, had been proved to be very effective in hyperuricemic control. But it is poorly bioavailable after oral administration. Here, we determined the role of P-glycoprotein (P-gp) in the intestinal absorption of Pallidifloside D. 2. We found that Pallidifloside D significantly stimulated P-gp ATPase activity in vitro ATPase assay with a small EC 50 value of 0.46 μM. 3. In the single-pass perfused mouse intestine model, the absorption of Pallidifloside D was not favored in the small intestine (duodenum, jejunum and ileum) with a P* w value of 0.35-0.78. By contrast, this compound was well-absorbed in the colon with a P* w value of 1.23. The P-gp inhibitors cyclosporine significantly enhanced Pallidifloside D absorption in all four intestinal segments (duodenum, jejunum, ileum and colon) and the fold change ranged from 5.5 to 15.3. Pharmacokinetic study revealed that cyclosporine increased the systemic exposure of Pallidifloside D by a 2.5-fold after oral administration. 4. These results suggest that P-gp-mediated efflux is a limiting factor for intestinal absorption of Pallidifloside D in mice.

  13. A study of the structure of the ν1(HF) absorption band of the СH3СN…HF complex

    Science.gov (United States)

    Gromova, E. I.; Glazachev, E. V.; Bulychev, V. P.; Koshevarnikov, A. M.; Tokhadze, K. G.

    2015-09-01

    The ν1(HF) absorption band shape of the CH3CN…HF complex is studied in the gas phase at a temperature of 293 K. The spectra of gas mixtures CH3CN/HF are recorded in the region of 4000-3400 cm-1 at a resolution from 0.1 to 0.005 cm-1 with a Bruker IFS-120 HR vacuum Fourier spectrometer in a cell 10 cm in length with wedge-shaped sapphire windows. The procedure used to separate the residual water absorption allows more than ten fine-structure bands to be recorded on the low-frequency wing of the ν1(HF) band. It is shown that the fine structure of the band is formed primarily due to hot transitions from excited states of the low-frequency ν7 librational vibration. Geometrical parameters of the equilibrium nuclear configuration, the binding energy, and the dipole moment of the complex are determined from a sufficiently accurate quantum-chemical calculation. The frequencies and intensities for a number of spectral transitions of this complex are obtained in the harmonic approximation and from variational solutions of anharmonic vibrational problems.

  14. Proposal to measure the D meson decay constant F/sub D/

    International Nuclear Information System (INIS)

    Deshpande, N.G.; Iskandar, D.

    1978-08-01

    Because the branching ratios of the purely leptonic modes of D meson are small compared to the semileptonic decays, it is suggested that the decay D → K + l + ν might be used to deduce the value of F/sub D/, the weak decay constant of D meson. 17 references

  15. Proposal to measure the D meson decay constant F/sub D/

    Energy Technology Data Exchange (ETDEWEB)

    Deshpande, N.G.; Iskandar, D.

    1978-08-01

    Because the branching ratios of the purely leptonic modes of D meson are small compared to the semileptonic decays, it is suggested that the decay D ..-->.. K + l + ..nu.. might be used to deduce the value of F/sub D/, the weak decay constant of D meson. 17 references.

  16. Vasculitis assessment with [18F]F.D.G. positron emission tomography

    International Nuclear Information System (INIS)

    Liozon, E.; Monteil, J.

    2008-01-01

    [ 18 F]fluorodeoxyglucose ( 18 F.D.G.) positron emission tomography (PET) is a noninvasive metabolic imaging modality that is well suited to the assessment of activity and extent of large vessel vasculitis, such as giant cell arteritis and Takayasu arteritis. PET could be more effective than magnetic resonance imaging in detecting the earliest stages of vascular wall inflammation. The visual grading of vascular [ 18 F]F.D.G. uptake makes it possible to discriminate arteritis from atherosclerosis, providing therefore high specificity. High sensitivity can be achieved provided scanning is performed during active inflammatory phase, preferably before starting corticosteroid treatment. Large scale prospective studies are needed to determine the exact value of PET imaging in assessing the large vessel vasculitis outcome and response to immunosuppressive treatment

  17. A 115dB-DR Audio DAC with –61dBFS out-of-band noise

    NARCIS (Netherlands)

    Westerveld, H.J.; Schinkel, Daniel; van Tuijl, Adrianus Johannes Maria

    2015-01-01

    Out-of-band noise (OBN) is troublesome in analog circuits that process the output of a noise-shaping audio DAC. It causes slewing in amplifiers and aliasing in sampling circuits like ADCs and class-D amplifiers. Nonlinearity in these circuits also causes cross-modulation of the OBN into the audio

  18. Theoretical study of relative width of photonic band gap for the 3-D ...

    Indian Academy of Sciences (India)

    Abstract. Calculations for the relative width ´∆ω ω0µ as a function of refractive index and relative radius of the photonic band gap for the fcc closed packed 3-D dielectric microstructure are reported and comparison of experimental observations and theoretical predictions are given. This work is useful for the understanding of ...

  19. Theoretical study of relative width of photonic band gap for the 3-D ...

    Indian Academy of Sciences (India)

    Calculations for the relative width (/0) as a function of refractive index and relative radius of the photonic band gap for the fcc closed packed 3-D dielectric microstructure are reported and comparison of experimental observations and theoretical predictions are given. This work is useful for the understanding of photonic ...

  20. Uncertainty relations and topological-band insulator transitions in 2D gapped Dirac materials.

    Science.gov (United States)

    Romera, E; Calixto, M

    2015-05-08

    Uncertainty relations are studied for a characterization of topological-band insulator transitions in 2D gapped Dirac materials isostructural with graphene. We show that the relative or Kullback-Leibler entropy in position and momentum spaces, and the standard variance-based uncertainty relation give sharp signatures of topological phase transitions in these systems.

  1. The Effect of D-Tagatose on Fructose Absorption in a Rat Model.

    Science.gov (United States)

    Williams, Jarrod; Spitnale, Michael; Lodder, Robert

    D-tagatose is in development as a medication for the treatment of type 2 diabetes. The effect of oral D-tagatose on the absorption of D-fructose was assessed when co-administered in this study. In the pilot study, male Sprague-Dawley rats were fed C14 labeled fructose and glucose concomitantly to establish dose levels for the treatment group of rats fed C14 labeled fructose together with D-tagatose. Rats were administered 0, 600, 2000, 6000, or 12000 mg/kg of D-tagatose along with 2000 mg/kg of fructose. Blood samples were taken over 60 minutes and were assessed using scintillation counting. 600, 2000, and 6000 mg/kg of D-tagatose decreased fructose absorption by 1%, 26%, and 30% respectively (12000 mg/kg group was stopped short of completion due to intolerance) as measured by AUC of scintillation counts. The 600 and 2000 mg/kg of D-tagatose groups showed no difference in plasma glucose concentrations compared to placebo while a rise in glucose was seen in the 6000 mg/kg of D-tagatose groups. The results indicate that D-tagatose may be useful in reducing fructose absorption, which could lead to a beneficial outcome.

  2. Adaptation of intestinal calcium absorption: parathyroid hormone and vitamin D metabolism

    International Nuclear Information System (INIS)

    Ribovich, M.L.; DeLuca, H.F.

    1978-01-01

    It has already been demonstrated that the adaptation of intestinal calcium absorption of rats on a low calcium diet can be eliminated by thyroparathyoidectomy plus parathyroid hormone administration. It therefore appears likely that the modulation of intestinal calcium absorption by dietary calcium is mediated by the parathyroid glands and the renal biogenesis of 1,25-dihydoxyvitamin D 3 . Changes in the other unknown vitamin D metabolite levels as a result of dietary calcium are also modified by thyroparathyroidectomy and parathyroid hormone administration, but the effect of these metabolites on intestinal calcium transport is unknown

  3. Conception d'un anemometre a fil chaud a large bande passante =

    Science.gov (United States)

    Bel Hadj Taher, Rafik

    Ce memoire a ete consacre a la conception d'un anemometre a fil chaud a temperature constante a large bande passante. Pour atteindre cet objectif, le travail a ete decompose en plusieurs parties distinctes. Parmi celles-ci on peut compter : Le developpement des equations differentielles qui regissent le fonctionnement de l'anemometre en se basant sur les equations etablies par Freymuth, la mise en place de deux modeles Simulink et SimElectronics, l'experimentation de deux circuits electroniques avec deux bandes passantes differentes et finalement, la simulation d'une technique de stabilisation du circuit de regulation. Pour ameliorer la bande passante de l'anemometre et en se referant a l'hypothese de Freymuth, on a utilise une boucle de regulation composee de deux amplificateurs operationnels a large bande passante. La simulation et l'experimentation du circuit electronique de l'anemometre, nous a permis de conclure que l'augmentation de la bande passante de la boucle de regulation necessite la prise en compte de plusieurs facteurs qui peuvent amener le systeme a l'instabilite.

  4. Frequency graded 1D metamaterials: A study on the attenuation bands

    Science.gov (United States)

    Banerjee, Arnab; Das, Raj; Calius, Emilio P.

    2017-08-01

    Depending on the frequency, waves can either propagate (transmission band) or be attenuated (attenuation band) while travelling through a one-dimensional spring-mass chain with internal resonators. The literature on wave propagation through a 1D mass-in-mass chain is vast and continues to proliferate because of its versatile applicability in condensed matter physics, optics, chemistry, acoustics, and mechanics. However, in all these areas, a uniformly periodic arrangement of identical linear resonating units is normally used which limits the attenuation band to a narrow frequency range. To counter this limitation of linear uniformly periodic metamaterials, the attenuation bandwidth in a one-dimensional finite chain with frequency graded linear internal resonators are investigated in this paper. The result shows that a properly tuned frequency graded arrangement of resonating units can extend the upper part of the attenuation band of 1D metamaterial theoretically up to infinity and also increases the lower part of the attenuation bandwidth by around 40% of an equivalent uniformly periodic metamaterial without increasing the mass. Therefore, the frequency graded metamaterials can be a potential solution towards low frequency and wideband acoustic or vibration insulation. In addition, this paper provides analytical expressions for the attenuation and transmission frequency limits for a periodic mass-in-mass metamaterial and demonstrates the attenuation band is generated by the high absolute value of the effective mass not only due to the negative effective mass.

  5. 78 FR 62662 - Ronald F. Lambert, D.D.S.; Decision and Order

    Science.gov (United States)

    2013-10-22

    ... requested by his ex-wife to perform a welfare check on him at his residence, found methamphetamine. Id. at 1... ``not required to make findings as to all of the factors.'' Hoxie v. DEA, 419 F.3d 477, 482 (6th Cir. 2005) (citing Morall v. DEA, 412 F.3d 165, 173-74 (D.C. Cir. 2005)). The Government has the burden of...

  6. The R.D.F. gasifier of Florentine area

    Energy Technology Data Exchange (ETDEWEB)

    Barducci, G. [Studio Tecnico di Ingegneria Ambientale, Firenze (Italy)

    1993-12-31

    L.E.G. (Low Energy Gas) from large biomass gasification plants, to be used as a fuel for electricity production, is a suitable means for adding value -- from an energetic point of view -- to the R.D.F. (Refuse Derived Fuel) and to the agricultural and forestry residues. R.D.F. can be converted to a clean gas turbine fuel by gasification that consists in a partial combustion with oxygen or air and steam. In that sense it seems worthwhile to analyze the capacity of a gasifier such as the Greve in Chianti`s recirculating fluidized bed gasifier. The world`s first full-scale R.D.F. gasification plant has been designed in Florence; it is now realized in Greve in Chianti and, at the moment, is starting the industrial management. The plant is designed to gasify 200 t/d of pelletized R.D.F. producing about 17.000/19.000 Nmc/h of low energy gas (LEG) with a net calorific value (NCV) of about 5 MJ/Nmc and a total energy content (at the outlet of the gasifiers) of about 7.5 MJ/Nmc. The produced LEG will be partly burned on site for power production while partly will be cooled, dedusted and transported to the kiln of the adjacent cement factory. The design idea of R.D.F. gasification starts from field of waste treatment and recycling and develops new, advanced technical and economical sinergy with the field of industrial production and electric power generation. The gasification of fuels derived from selected wastes (and/or industrial refuse) and the exploitation of the lean gas produced is the most advanced point in the development of heat conversion processes.

  7. The Effect of D-Tagatose on Fructose Absorption in a Rat Model

    OpenAIRE

    Williams, Jarrod; Spitnale, Michael; Lodder, Robert

    2013-01-01

    D-tagatose is in development as a medication for the treatment of type 2 diabetes. The effect of oral D-tagatose on the absorption of D-fructose was assessed when co-administered in this study. In the pilot study, male Sprague-Dawley rats were fed C14 labeled fructose and glucose concomitantly to establish dose levels for the treatment group of rats fed C14 labeled fructose together with D-tagatose. Rats were administered 0, 600, 2000, 6000, or 12000 mg/kg of D-tagatose along with 2000 mg/kg ...

  8. Deep CFHT Y-band Imaging of VVDS-F22 Field. I. Data Products and Photometric Redshifts

    Science.gov (United States)

    Liu, Dezi; Yang, Jinyi; Yuan, Shuo; Wu, Xue-Bing; Fan, Zuhui; Shan, Huanyuan; Yan, Haojing; Zheng, Xianzhong

    2017-02-01

    We present our deep Y-band imaging data of a 2 square degree field within the F22 region of the VIMOS VLT Deep Survey. The observations were conducted using the WIRCam instrument mounted at the Canada-France-Hawaii Telescope (CFHT). The total on-sky time was 9 hr, distributed uniformly over 18 tiles. The scientific goals of the project are to select faint quasar candidates at redshift z> 2.2 and constrain the photometric redshifts for quasars and galaxies. In this paper, we present the observation and the image reduction, as well as the photometric redshifts that we derived by combining our Y-band data with the CFHTLenS {u}* g\\prime r\\prime I\\prime z\\prime optical data and UKIDSS DXS JHK near-infrared data. With the J-band image as a reference, a total of ˜80,000 galaxies are detected in the final mosaic down to a Y-band 5σ point-source limiting depth of 22.86 mag. Compared with the ˜3500 spectroscopic redshifts, our photometric redshifts for galaxies with z< 1.5 and I\\prime ≲ 24.0 mag have a small systematic offset of | {{Δ }}z| ≲ 0.2, 1σ scatter 0.03< {σ }{{Δ }z}< 0.06, and less than 4.0% of catastrophic failures. We also compare with the CFHTLenS photometric redshifts and find that ours are more reliable at z≳ 0.6 because of the inclusion of the near-infrared bands. In particular, including the Y-band data can improve the accuracy at z˜ 1.0{--}2.0 because the location of the 4000 Å break is better constrained. The Y-band images, the multiband photometry catalog, and the photometric redshifts are released at http://astro.pku.edu.cn/astro/data/DYI.html.

  9. Does E.D.F. export at a loss

    International Nuclear Information System (INIS)

    Laramee, V.

    1996-01-01

    As European Energy markets should progressively open themselves to the free competition, Electricite de France (E.D.F.) is suspected by an energy research institute to sell abroad its kilowatts at a price inferior to the production cost. The situation and the different parameters to calculate the production cost are explained here. (N.C.)

  10. New results on charmed D, F/sup + -/ and F* production and decay from the Mark III

    Energy Technology Data Exchange (ETDEWEB)

    Schindler, R.H.

    1986-09-01

    Results on charmed meson production and decay are presented from the Mark III at SPEAR. F anti F* associated production is observed allowing a direct measurement of the F* mass. A search for the decay D/sup +/ ..-->.. ..mu../sup +/nu/sub ..mu../ in the recoil of hadronically tagged D/sup + -/ decays provides a stringent limit on the pseudoscalar decay constant f/sub D/. New results on D/sup 0/ anti D/sup 0/ mixing from semileptonic D/sup 0/ decays and evidence for a nonresonant component in D/sub e4/ decays are also presented.

  11. The band structure of carbonmonoxide on 2-D Au islands on graphene

    KAUST Repository

    Katsiev, Khabiboulakh

    2014-06-01

    The dispersion of the occupied molecular orbitals of carbon monoxide adsorbed on Au 2D islands, vapor-deposited on graphene/Ru(0 0 0 1), is seen to be wave vector dependent, as revealed by angle-resolved photoemission. The band dispersion is similar to CO monolayers adsorbed on many single crystal metal surfaces. Thus not only are the adsorbed gold islands on graphene flat and crystalline, as evident in the dispersion of the Au d-states, but the CO molecular adlayer is both molecular and ordered as well. The experimental angle-resolved photoemission combined with model calculations of the occupied CO band structure, suggest that, in spite of being a very weakly bound adsorbate, the CO adlayer on Au 2D islands on graphene is strongly hybridized to the Au layer. . © 2014 Elsevier B.V. All rights reserved.

  12. Universality for 1d Random Band Matrices: Sigma-Model Approximation

    Science.gov (United States)

    Shcherbina, Mariya; Shcherbina, Tatyana

    2018-02-01

    The paper continues the development of the rigorous supersymmetric transfer matrix approach to the random band matrices started in (J Stat Phys 164:1233-1260, 2016; Commun Math Phys 351:1009-1044, 2017). We consider random Hermitian block band matrices consisting of W× W random Gaussian blocks (parametrized by j,k \\in Λ =[1,n]^d\\cap Z^d ) with a fixed entry's variance J_{jk}=δ _{j,k}W^{-1}+β Δ _{j,k}W^{-2} , β >0 in each block. Taking the limit W→ ∞ with fixed n and β , we derive the sigma-model approximation of the second correlation function similar to Efetov's one. Then, considering the limit β , n→ ∞, we prove that in the dimension d=1 the behaviour of the sigma-model approximation in the bulk of the spectrum, as β ≫ n , is determined by the classical Wigner-Dyson statistics.

  13. The absorption and distribution of 1- 14 C-glycerol and D-5 3 H ...

    African Journals Online (AJOL)

    The absorption and distribution of 1-14C-glycerol and D-53H-glucose from the reproductive tracts of female mice. W.J. Neville. Abstract. No Abstract. Full Text: EMAIL FREE FULL TEXT EMAIL FREE FULL TEXT · DOWNLOAD FULL TEXT DOWNLOAD FULL TEXT · AJOL African Journals Online. HOW TO USE AJOL.

  14. Study of the L{sub 2,3} edges of 3d transition metals by X-ray absorption spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Akguel, G. [Physics Department, University of Cukurova, 01330 Adana (Turkey); Aksoy, F. [Physics Department, University of Cukurova, 01330 Adana (Turkey); Physics Department, University of Nigde, 51100 Nigde (Turkey); Bozduman, A.; Ozkendir, O.M. [Physics Department, University of Cukurova, 01330 Adana (Turkey); Ufuktepe, Y. [Physics Department, University of Cukurova, 01330 Adana (Turkey)], E-mail: ufuk@cu.edu.tr; Luening, J. [Universite Pierre and Marie Curie, Laboratoire de Chimie Physique-Matiere et Rayonnement 75231 Paris (France)

    2008-11-28

    In the soft X-rays energy region, near edge X-ray absorption fine structure (NEXAFS) spectra are generally recorded by monitoring yield signals of secondary particles. These secondary particles, electrons or fluorescence photons, follow from the decay of the core hole excited in the primary absorption process. In general the yield signals are, to a good approximation, proportional to the absorption coefficient. However, in several applications it would be desirable to measure the absorption coefficient quantitatively. To derive the absorption coefficient quantitatively from a yield spectrum, one needs to know the escape depth of the emitted electrons ({lambda}{sub e}) of the applied yield technique in the material of interest. Since this quantity is difficult to calculate, it is unknown for most materials. In this paper we present the first results of our systematic investigation of the total electron-yield (TEY) escape depth of the 3d transition metals (Fe, Co and Cu). In addition our results gave important information on the variation of the TEY escape depth with the filling of the 3d band.

  15. Structural analysis, electronic properties, and band gaps of a graphene nanoribbon: A new 2D materials

    Science.gov (United States)

    Dass, Devi

    2018-03-01

    Graphene nanoribbon (GNR), a new 2D carbon nanomaterial, has some unique features and special properties that offer a great potential for interconnect, nanoelectronic devices, optoelectronics, and nanophotonics. This paper reports the structural analysis, electronic properties, and band gaps of a GNR considering different chirality combinations obtained using the pz orbital tight binding model. In structural analysis, the analytical expressions for GNRs have been developed and verified using the simulation for the first time. It has been found that the total number of unit cells and carbon atoms within an overall unit cell and molecular structure of a GNR have been changed with the change in their chirality values which are similar to the values calculated using the developed analytical expressions thus validating both the simulation as well as analytical results. Further, the electronic band structures at different chirality values have been shown for the identification of metallic and semiconductor properties of a GNR. It has been concluded that all zigzag edge GNRs are metallic with very small band gaps range whereas all armchair GNRs show both the metallic and semiconductor nature with very small and high band gaps range. Again, the total number of subbands in each electronic band structure is equal to the total number of carbon atoms present in overall unit cell of the corresponding GNR. The semiconductors GNRs can be used as a channel material in field effect transistor suitable for advanced CMOS technology whereas the metallic GNRs could be used for interconnect.

  16. Visualizing shear bands in 3-D using axisymmetric sample: An experimental study

    Directory of Open Access Journals (Sweden)

    W. Khraisat

    2017-07-01

    Full Text Available In this study a qualitative description of the occurrence of shear bands produced by a sudden impact on an axisymmetric specimen made of medium carbon steel 0.45% C is given. A simple experiment was developed aimed at producing a pinch shear stress in the front side of the test sample in order to visualize shear bands in 3-D. Curve fitting using MATLAB was employed based on the points taken from the images of the front section of the test sample. The predictions of the curve fitting suggests a hyperbolic section leading to the conclusion that within the sample there is a double cone region of material where the shear band region is located on its outer surface. The formation of the shear band is explained by the fact that the interaction of the stress wave front with the free surface of the test sample produces reflection waves that attenuate the incoming stress wave inwards leading to a stress gradient in the plane of the front side of the specimen that causes shear localization. Also, the progressively increasing cross sectional area of the test sample causes the expansion of the wave front, which also results in a stress gradient in the normal direction of the front side of the specimen. So the formation of shear bands depends not only on the impact momentum and strain rates but also on the sample’s geometry.

  17. Evaluation and Performance Analysis of 3D Printing Technique for Ka-Band Antenna Production

    DEFF Research Database (Denmark)

    Armendariz, Unai; Rommel, Simon; Rodríguez Páez, Juan Sebastián

    2016-01-01

    This paper presents the design and fabrication of 3D printed WR-28 waveguide horn antennas operating in the Ka-band frequency range between 26.5GHz and 40GHz. Three antennas are fabricated from polylactide acid filaments in conductive and non-conductive variants; the latter is covered...... with conductive paint. The gain and voltage standing wave ratio performance of the fabricated horn antennas is measured, showing promising performance. Antenna gain values between 5dBi and 14 dBi are found, comparable to the performance of metal milled horn antennas....

  18. Interest of the PET-T.D.M. with 18F-F.D.G. in the management of a tuberculosis

    International Nuclear Information System (INIS)

    Ben Sellem, D.; Hubele, F.; Imperiale, A.; Constantinesco, A.; Lefebvre, N.; Hansmann, Y.

    2009-01-01

    The objective was to evaluate the interest of the PET-T.D.M. with 18 F-F.D.G. in the diagnosis and the coverage of an abdomen ganglion tuberculosis. Conclusions: Through the presented case, the PET-T.D.M. with 18 F-F.D.G. seems to be well adapted to determine the lesion cartography of the seronegative tuberculosis, the targeting of biopsies and the efficiency of the therapy evaluation. (N.C.)

  19. Lacking deoxygenation-linked interaction between cytoplasmic domain of band 3 and HbF from fetal red blood cells

    DEFF Research Database (Denmark)

    Weber, Roy E.

    2007-01-01

    Aim: Several of the red blood cell's metabolic and membrane functions display dependence on haemoglobin oxygenation. In adult human red cells, the increased glycolytic rate at low O2 tension results from binding of deoxygenated HbA at negatively charged, N-terminal, cytoplasmic domain of the memb......Aim: Several of the red blood cell's metabolic and membrane functions display dependence on haemoglobin oxygenation. In adult human red cells, the increased glycolytic rate at low O2 tension results from binding of deoxygenated HbA at negatively charged, N-terminal, cytoplasmic domain...... of the membrane protein band 3, which liberates glycolytic enzymes from this site. This study aims to investigate the role of fetal HbF (that has lower anion-binding capacity than HbA) in fetal red cells (that are subjected to low O2 tensions), and to elucidate possible linkage (e.g. via the major red cell...... membrane organising centre, band 3) between the individual oxygenation-linked reactions encountered in red cells. Methods: The interaction between band 3 and Hb is analysed in terms of the effects, measured under different conditions, of a 10-mer peptide that corresponds to the N-terminus of human band 3...

  20. Unexpected covalency from actinide 5f orbital interactions (An = Th, U, Np, Pu) determined from chlorine K-edge X-ray absorption spectroscopy and electronic structure theory

    International Nuclear Information System (INIS)

    Clark, D.L.; Batista, E.R.; Boland, K.S.

    2010-01-01

    We have employed Cl K-edge XAS and multiple levels of sophisticated electronic structure calculations on a series of simple octahedral light actinide (Th, U, Np, Pu) chloride salts, AnCl 6 n- in order to assess the relative roles of the valence 5f and 6d orbitals in chemical bonding. Chlorine K-edge X-ray absorption spectroscopy on AnCl 6 n- (An = Th, U, Np, Pu) systems indicates the presence of covalent interactions between both Cl 3p and An 5f and 6d orbitals, with the relative contributions changing across the series. Electronic structure calculations indicate the predominant covalent interactions are expected to occur through An-Cl bonding via t 1u and t 2u interactions with the An 5f orbitals, and through t 2g and e g interactions with An 6d orbitals. For the Cl K-edge data therefore, we expect bound state transitions from Cl 1s → e g (σ), t 2g (π), and t 1u (σ + π) orbitals. Qualitatively, the Cl K-edge data fulfills these expectations

  1. Water-vapor absorption line measurements in the 940-nm band by using a Raman-shifted dye laser

    Science.gov (United States)

    Chu, Zhiping; Wilkerson, Thomas D.; Singh, Upendra N.

    1993-01-01

    We report water-vapor absorption line measurements that are made by using the first Stokes radiation (930-982 nm) with HWHM 0.015/cm generated by a narrow-linewidth, tunable dye laser. Forty-five absorption line strengths are measured with an uncertainty of 6 percent and among them are fourteen strong lines that are compared with previous measurements for the assessment of spectral purity of the light source. Thirty air-broadened linewidths are measured with 8 percent uncertainty at ambient atmospheric pressure with an average of 0.101/cm. The lines are selected for the purpose of temperature-sensitive or temperature-insensitive lidar measurements. Results for these line strengths and linewidths are corrected for broadband radiation and finite laser linewidth broadening effects and compared with the high-resolution transmission molecular absorption.

  2. Excitons and interconfigurational transitions in CaF{sub 2}:Yb{sup 2+} crystals

    Energy Technology Data Exchange (ETDEWEB)

    Hughes-Currie, Rosa B.; Salkeld, Alexander J. [Department of Physics and Astronomy, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); Ivanovskikh, Konstantin V. [ANK Service Ltd., PB 58, Novouralsk 624131, Sverdlovsk region (Russian Federation); Ural Federal University, 19 Mira st., Ekaterinburg 620002 (Russian Federation); Reid, Michael F., E-mail: mike.reid@canterbury.ac.nz [Department of Physics and Astronomy, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); MacDiarmid Institute for Advanced Materials and Nanotechnology, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); Wells, Jon-Paul R. [Department of Physics and Astronomy, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); Reeves, Roger J. [Department of Physics and Astronomy, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); MacDiarmid Institute for Advanced Materials and Nanotechnology, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand)

    2015-02-15

    A time-resolved VUV spectroscopic study of emission and excitation spectra of CaF{sub 2}:Yb{sup 2+} has been performed to investigate excitation and relaxation mechanisms of both impurity-trapped excitons and intrinsic excitons in CaF{sub 2}. Host-to-impurity energy transfer mechanisms leading to formation of impurity-trapped excitons have been discussed. The change in free exciton excitation peak position with increasing lattice temperature has been measured and is well approximated by Viña's expression for the temperature shift of a semiconductor band gap. The 4f{sup 14}→4f{sup 13}5d CaF{sub 2}:Yb{sup 2+} absorption bands are successfully modeled with a semi-empirical effective Hamiltonian calculation. - Highlights: • We present VUV emission and excitation spectra of CaF{sub 2}:Yb{sup 2+}. • Formation of free excitons leads to emission from intrinsic and extrinsic excitons. • Temperature shifts of semiconductor band gaps apply to the intrinsic exciton peak. • 4f{sup 14}→4f{sup 13}5dYb{sup 2+} absorption is modeled by a semi-empirical Hamiltonian.

  3. Valence band electronic structure of C{sub 60}F{sub 18} and C{sub 60}F{sub 36} studied by photoelectron spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Mikoushkin, V.M. [Ioffe Physical-Technical Institute RAS, St.-Petersburg 194021 (Russian Federation)], E-mail: V.Mikoushkin@mail.ioffe.ru; Shnitov, V.V.; Bryzgalov, V.V.; Gordeev, Yu.S. [Ioffe Physical-Technical Institute RAS, St.-Petersburg 194021 (Russian Federation); Boltalina, O.V. [Chemistry Department, Moscow State University, Moscow 119899 (Russian Federation); Chemistry Department, Colorado State University, Fort Collins 80523 (United States); Gol' dt, I.V. [Chemistry Department, Moscow State University, Moscow 119899 (Russian Federation); Molodtsov, S.L. [Institut fuer Festkoerperphysik, Technische Universitaet Dresden, D-01062 Dresden (Germany); Institute of Physics, St. Petersburg State University, St. Petersburg 198904 (Russian Federation); Vyalikh, D.V. [Institut fuer Festkoerperphysik, Technische Universitaet Dresden, D-01062 Dresden (Germany)

    2008-12-15

    Photoemission spectra of solid fluorinated fullerenes C{sub 60}F{sub x} (x = 18, 36) were measured in comparison with parent C{sub 60} using synchrotron radiation (h{nu} = 120 eV) providing the spectra in the density of states mode. Creation of the ion-like bonding of fluorine and disappearance of the {pi}-states were observed to be a result of fluorination. Disappearance of the upper lying {pi}-states was revealed to be a reason of the band gap widening upon fluorination.

  4. An A-D-A'-D-A type small molecule acceptor with a broad absorption spectrum for organic solar cells.

    Science.gov (United States)

    Miao, Junhui; Meng, Bin; Liu, Jun; Wang, Lixiang

    2018-01-02

    Organic molecules with wide absorption spectra exhibit great sunlight harvesting capability and are critically important for solar cell applications. In this manuscript, we develop an A-D-A'-D-A type small molecule acceptor (IID-IC) using isoindigo (IID) as the electron-deficient core unit (A'), thiophene as the electron-rich bridging units (D) and 2-(3-oxo-2,3-dihydroinden-1-ylidene)malononitrile (IC) as the electron-deficient endcapping groups (A). IID-IC shows a wide absorption spectrum with the full width at half maximum (FWHM) of 190 nm, which is almost twice that of a typical A-D-A type molecule acceptor. The wide absorption spectrum of IID-IC is possibly due to the partially suppressed intramolecular charge transfer effect with the additional electron-deficient core unit. An organic solar cell (OSC) device based on IID-IC exhibits the power conversion efficiency of 2.82% with broad photoresponse from 320 nm to 780 nm.

  5. Mélange à quatre ondes en bord de bande d'un cristal photonique 1D

    Science.gov (United States)

    Astic, M.; Barthelemy, P.; Träger, D.; Razzari, L.; Delaye, P.; Frey, R.; André, R.; Roosen, G.

    2006-10-01

    Nous présentons ici une expérience de mélange à quatre ondes pour la caractérisation de non-linéarités optiques du troisième ordre dans des cristaux photoniques 1D. Nous avons montré que la structuration du matériau permettait d'augmenter l'efficacité des processus non-linéaires grâce aux propriétés de localisation de la lumière en bord de bande interdite du cristal photonique.

  6. Previously unreported intense absorption band and the pK/sub A/ of protonated triplet methylene blue

    Energy Technology Data Exchange (ETDEWEB)

    Ohno, T.; Osif, T.L.; Lichtin, N.N.

    1979-01-01

    Excitation by a Q-switched giant ruby laser (1.2 joule output at 694 nm, approx. 50 nsec flash) of 2-10 ..mu..M solutions of methylene blue in water, 30% ethanol in water or 50 v/v% water - CH/sub 3/CN at pH values in the range 2.0 - 9.3 converted the dye essentially completely to its T/sub 1/ state. The absorption spectrum of T/sub 1/ dye was measured in different media at pH 2.0 and 8.2 by kinetic spectrophotometry. Previously reported T-T absorption in the violet in acidic and alkaline solutions and in the near infrared in alkaline solution was confirmed. Values found for these absorptions in the present work with 30% ethanol in water as solvent are lambda/sub max/ approx. 370 nm, epsilon/sub max/ approx. 13,200 M/sup -1/ cm/sup -1/ at pH 2 and lambda/sub max/ approx. 420 nm, epsilon/sub max/ approx. 9,000 M/sup -1/ cm/sup -1/, lambda/sub max/ approx. 840 nm, epsilon/sub max/ approx. 20,000 M/sup -1/ cm/sup -1/ at pH 8.2. Long-wavelength T-T absorption in acidic solution is reported here for the first time: lambda/sub max/ approx. 680 nm, epsilon/sub max/ approx. 19,000 M/sup -1/ cm/sup -1/ in 30% ethanol in water at pH 2. Observation of a pH-independent isobestic point approx. 720 nm confirms that the long-wavelength absorptions are due to different protonated states of the same species, MB/sup +/(T/sub 1/) and MBH/sup 2 +/(T/sub 1/). The pK/sub A/ of MBH/sup 2 +/(T/sub 1/) in water was determined from the dependence on pH of absorption at 700 and 825 nm to be 7.1/sub 4/ +- .1 and from the kinetics of decay of triplet absorption to be 7.2. The specific rate of protonation of MB/sup +/(T/sub 1/) by H/sub 2/PO/sub 4//sup -/ in water at pH 4.4 was found to be 4.5 +- .4 x 10/sup 8/ M/sup -1/ sec/sup -1/.

  7. Crystal growth and luminescence properties of Pr-doped LuLiF4 single crystal

    International Nuclear Information System (INIS)

    Sugiyama, Makoto; Yanagida, Takayuki; Yokota, Yuui; Kurosawa, Shunsuke; Fujimoto, Yutaka; Yoshikawa, Akira

    2013-01-01

    0.1, 1, and 3% Pr (with respect to Lu) doped LuLiF 4 (Pr:LuLiF 4 ) single crystals were grown by the micro-pulling-down (μ-PD) method. Transparency of the grown crystals was higher than 70% in the visible wavelength region with some absorption bands due to Pr 3+ 4f-4f transitions. Intense absorption bands related with the Pr 3+ 4f-5d transitions were observed at 190 and 215 nm. In radioluminescence spectra, Pr 3+ 5d-4f emissions were observed at 220, 240, 340, and 405 nm. In the pulse height spectra recorded under 137 Cs γ-ray excitation, the Pr 3% doped sample showed the highest light yield of 2050 photons/MeV and the scintillation decay time of it exhibited 23 and 72 ns also excited by 137 Cs γ-ray. -- Highlights: ► 0.1, 1, and 3% Pr-doped LuLiF 4 single crystals were grown by the μ-PD method. ► Pr 3+ 5d-4f emission peaks appeared at 220, 240, 340, and 405 nm ► The Pr 3%:LuLiF 4 crystal showed the highest light yield of 2050 photons/MeV

  8. F-band, High-Efficiency GaN Power Amplifier for the Scanning Microwave Limb Sounder and SOFIA, Phase II

    Data.gov (United States)

    National Aeronautics and Space Administration — QuinStar Technology proposes to develop a high-efficiency, 4-W SSPA operating at F-band frequencies (106-114 GHz). This will be achieved by employing two major...

  9. F-band, High-Efficiency GaN Power Amplifier for the Scanning Microwave Limb Sounder and SOFIA, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — QuinStar Technology proposes to develop a 4-watt Solid-State Power Amplifier (SSPA) operating at F-band (106-114 GHz) with a power-added efficiency (PAE) of greater...

  10. GeAs and SiAs monolayers: Novel 2D semiconductors with suitable band structures

    Science.gov (United States)

    Zhou, Liqin; Guo, Yu; Zhao, Jijun

    2018-01-01

    Two dimensional (2D) materials provide a versatile platform for nanoelectronics, optoelectronics and clean energy conversion. Based on first-principles calculations, we propose a novel kind of 2D materials - GeAs and SiAs monolayers and investigate their atomic structure, thermodynamic stability, and electronic properties. The calculations show that monolayer GeAs and SiAs sheets are energetically and dynamically stable. Their small interlayer cohesion energies (0.191 eV/atom for GeAs and 0.178 eV/atom for SiAs) suggest easy exfoliation from the bulk solids that exist in nature. As 2D semiconductors, GeAs and SiAs monolayers possess band gap of 2.06 eV and 2.50 eV from HSE06 calculations, respectively, while their band gap can be further engineered by the number of layers. The relatively small and anisotropic carrier effective masses imply fast electric transport in these 2D semiconductors. In particular, monolayer SiAs is a direct gap semiconductor and a potential photocatalyst for water splitting. These theoretical results shine light on utilization of monolayer or few-layer GeAs and SiAs materials for the next-generation 2D electronics and optoelectronics with high performance and satisfactory stability.

  11. Qualification of the code d{sup 3}f++

    Energy Technology Data Exchange (ETDEWEB)

    Schneider, Anke; Gehrke, Anne; Kroehn, Klaus-Peter; Zhao, Hong

    2017-02-15

    The code d{sup 3}f++ is a modern tool for modelling density-driven flow and nuclide transport in the far field of repositories for hazardous material in deep geological formations. It is applicable in porous media as well as in fractured rock or mudstone, for modelling salt- and heat transport as well as a free groundwater surface. The objective of this work is proving the capability of code d{sup 3}f++ to simulate correctly density-driven flow and pollutant transport in large scale, complex geological situations in order to improve the confidence in groundwater modeling in general. The applications presented in this report are related to haline and thermohydraulic groundwater flow and transport in porous or fractured media. Among them are laboratory and field experiments as well as real site studies. The d{sup 3}f++ results are verified by measurements or compared to the results of other density-driven flow codes. Three applications presented are related to Task 8 defined by the Task Force on Groundwater Flow and Transport of Solutes (TF GWFTS) of SKB to investigate the hydraulic interaction of the fractured, granitic host rock and the bentonite clay buffer in a deep geological repository at the Hard Rock Laboratory (HRL) at Aespoe. Presented are the results from work on the Buffer-Rock-Interaction-Experiment (BRIE) in the frame- work of Tasks 8c and 8d and on the Prototype Repository in the framework of Task 8e. Another application refers to a thermal injection and storage experiment in the Borden field research site. These works are focused on heat flow and free surface modeling. A 2d benchmark based on a laboratory experiment concerning formation and degradation of a freshwater gave the possibility to compare the results of various density-driven flow codes. The Waste Isolation Pilot Plant (WIPP) is a repository for transuranic waste in New Mexico, USA. A 6,000 km{sup 2}, basin scale model of the WIPP-Site overburden is present- ed here with the objective to

  12. Anomalies in the 1D Anderson model: Beyond the band-centre and band-edge cases

    Science.gov (United States)

    Tessieri, L.; Izrailev, F. M.

    2018-03-01

    We consider the one-dimensional Anderson model with weak disorder. Using the Hamiltonian map approach, we analyse the validity of the random-phase approximation for resonant values of the energy, E = 2 cos(πr) , with r a rational number. We expand the invariant measure of the phase variable in powers of the disorder strength and we show that, contrary to what happens at the centre and at the edges of the band, for all other resonant energies the leading term of the invariant measure is uniform. When higher-order terms are taken into account, a modulation of the invariant measure appears for all resonant values of the energy. This implies that, when the localisation length is computed within the second-order approximation in the disorder strength, the Thouless formula is valid everywhere except at the band centre and at the band edges.

  13. Real time band selective F1-decoupled proton NMR for the demixing of overlay spectra of chiral molecules.

    Science.gov (United States)

    Nath, Nilamoni; Verma, Ajay; Baishya, Bikash; Khetrapal, Chunni Lal

    2017-06-01

    The small chemical shift dispersion and complex multiplicity pattern in proton NMR limit quantifications, for instance the determination of enantiomeric excess (ee) for an enantiomeric mixture. Herein, we present a simple proton-proton correlation experiment with band selective homonuclear (BASH) decoupling in both F 1 and F 2 dimensions, for the removal of scalar and residual dipolar couplings to provide collapsed singlet for each chemical site. The method has been demonstrated to separate the severely overlapped spectra of enantiomers using both chiral isotropic and anisotropic phases as well as a small biomolecule, particularly for the diastereotopic protons and also for the determination of ee. Copyright © 2016 John Wiley & Sons, Ltd. Copyright © 2016 John Wiley & Sons, Ltd.

  14. Development of non-metallic and conformal dual band meta-skin and its absorption study for microwave applications

    Science.gov (United States)

    Borah, Dipangkar; Bhattacharyya, Nidhi S.

    2017-08-01

    An efficient approach for achieving a dual, conformal and non-metallic metamaterial absorber for microwave applications is proposed in this paper. The unit cell structures are simple circular ring resonators, made up of non-metallic and conducting expanded graphite, fabricated on a linear low density polyethylene substrate. The expanded graphite is synthesized, characterized and processed to be used as a conducting layer. The materials properties of linear low density polyethylene is investigated and found to be a promising candidate for flexible microwave applications. The developed absorber showed more than 90% absorption at 7.72 GHz and 9.92 GHz. Electric and magnetic fields are also simulated at the resonating frequency to understand the absorption mechanism. The proposed expanded graphite based metamaterial absorber possesses the advantages of being ultra-thin, flexible and non-corrosive.

  15. Band Structure Engineering in 2D Photonic Crystal Waveguide with Rhombic Cross-Section Elements

    Directory of Open Access Journals (Sweden)

    Abdolrasoul Gharaati

    2014-01-01

    Full Text Available Two-dimensional photonic crystal (2D PhC waveguides with square lattice composed of dielectric rhombic cross-section elements in air background, by using plane wave expansion (PWE method, are investigated. In order to study the change of photonic band gap (PBG by changing of elongation of elements, the band structure of the used structure is plotted. We observe that the size of the PBG changes by variation of elongation of elements, but there is no any change in the magnitude of defect modes. However, the used structure does not have any TE defect modes but it has TM defect mode for any angle of elongation. So, the used structure can be used as optical polarizer.

  16. Thermochromic Luminescent Materials and Multi-Emission Bands in d10Clusters.

    Science.gov (United States)

    Gautier, Romain; Latouche, Camille; Paris, Michael; Massuyeau, Florian

    2017-03-30

    Thermochromic luminescent compounds with d 10 metal ions are interesting materials for applications such as sensors or display devices. However, these properties are difficult to predict prior to their synthesis. In this communication, we investigated materials with structural assemblies known to be responsible of distinct luminescence mechanisms and show that they can be interesting potential thermometers. Thus, we compared the synthesis of a zinc halide and a copper halide based compounds which only differ in their ability to create clusters with metallophilic interactions. The compounds synthesized by hydrothermal method have been structurally characterized by Single-crystal X-ray diffraction, Solid-State NMR, FTIR, UV-Visible spectroscopy, thermal analysis and EPR. The photoluminescence properties of the two materials have been characterized at different temperatures. The copper bromide compound shows luminescence thermochromism in a wide spectrum of colors owing to the formation of clusters generating multi-emission bands while the zinc bromide exhibits a single emission band and no thermochromism.

  17. A compact D-band monolithic APDP-based sub-harmonic mixer

    Science.gov (United States)

    Zhang, Shengzhou; Sun, Lingling; Wang, Xiang; Wen, Jincai; Liu, Jun

    2017-11-01

    The paper presents a compact D-band monolithic sub-harmonic mixer (SHM) with 3 μm planar hyperabrupt schottky-varactor diodes offered by 70 nm GaAs mHEMT technology. According to empirical equivalent-circuit models, a wide-band large signal equivalent circuit model of the diode is proposed. Based on the extracted model, the mixer is implemented and optimized with a shunt-mounted anti-parallel diode pair (APDP) to fulfill the sub-harmonic mixing mechanism. Furthermore, a modified asymmetric three-transmission-line coupler is devised to achieve high-level coupling and minimize the chip size. The measured results show that the conversion gain varies between -13.9 dB and -17.5 dB from 110 GHz to 145 GHz, with a local oscillator (LO) power level of 14 dBm and an intermediate frequency (IF) of 1 GHz. The total chip size including probe GSG pads is 0.57 × 0.68mm2. In conclusion, the mixer exhibits outstanding figure-of-merits.

  18. A Multi-Band Analytical Algorithm for Deriving Absorption and Backscattering Coefficients from Remote-Sensing Reflectance of Optically Deep Waters

    Science.gov (United States)

    Lee, Zhong-Ping; Carder, Kendall L.

    2001-01-01

    A multi-band analytical (MBA) algorithm is developed to retrieve absorption and backscattering coefficients for optically deep waters, which can be applied to data from past and current satellite sensors, as well as data from hyperspectral sensors. This MBA algorithm applies a remote-sensing reflectance model derived from the Radiative Transfer Equation, and values of absorption and backscattering coefficients are analytically calculated from values of remote-sensing reflectance. There are only limited empirical relationships involved in the algorithm, which implies that this MBA algorithm could be applied to a wide dynamic range of waters. Applying the algorithm to a simulated non-"Case 1" data set, which has no relation to the development of the algorithm, the percentage error for the total absorption coefficient at 440 nm a (sub 440) is approximately 12% for a range of 0.012 - 2.1 per meter (approximately 6% for a (sub 440) less than approximately 0.3 per meter), while a traditional band-ratio approach returns a percentage error of approximately 30%. Applying it to a field data set ranging from 0.025 to 2.0 per meter, the result for a (sub 440) is very close to that using a full spectrum optimization technique (9.6% difference). Compared to the optimization approach, the MBA algorithm cuts the computation time dramatically with only a small sacrifice in accuracy, making it suitable for processing large data sets such as satellite images. Significant improvements over empirical algorithms have also been achieved in retrieving the optical properties of optically deep waters.

  19. 18F-F.D.G. PET imaging of infection and inflammation: intestinal, prosthesis replacements, fibrosis, sarcoidosis, tuberculosis.

    International Nuclear Information System (INIS)

    Fernandez, A.; Cortes, M.; Caresia, A.P.; Juan, R. de; Vidaller, A.; Mana, J.; Martinez-Yelamos, S.; Gamez, C.

    2008-01-01

    Nuclear medicine plays an important role in the evaluation of infection and inflammation. A variety of diagnostic methods are available for imaging this inflammation and infection, most notably computed tomography, 68 Ga scintigraphy or radionuclide labeled leucocytes. Fluorine 18 fluorodeoxyglucose ( 18 F-F.D.G.) is a readily available radiotracer that offers rapid, exquisitely sensitive high-resolution images by positron emission tomography (PET). Inflammation can be acute or chronic, the former showing predominantly neutrophilic granulocyte infiltrates, whereas in the latter, macrophages predominate. F.D.G. uptake in infection is based on the fact that mononuclear cells and granulocytes use large quantities of glucose by way of the hexose monophosphate shunts. 18 F-F.D.G. PET accurately helps diagnose spinal osteomyelitis, diabetic foot and in inflammatory conditions such as sarcoidosis and tuberculosis.(it appears to be useful for defining the extent of disease and monitoring response to treatment). 18 F-F.D.G. PET can also help localize the source of fever of undetermined origin, thereby guiding additional testing. 18 F-F.D.G. PET may be of limited usefulness in postoperative patients and in patients with a failed joint prosthesis or bowel inflammatory disease. In this review, we will focus on the role of 18 F-F.D.G. PET in the management of patients with inflammation or suspected or confirmed infection

  20. GriF: an infrared 3D spectroscopic mode for KIR/PUEO

    Science.gov (United States)

    Clenet, Yann; Arsenault, Robin; Beuzit, Jean-Luc; Chalabaev, Almas; Delage, Claude; Joncas, Gilles; Lacombe, Francois; Lai, Olivier; Le Coarer, Etienne; Le Mignant, David; Pau, Sylvain; Rabou, Patrick; Rouan, Daniel

    2000-07-01

    When combined with Adaptive Optics, integral field spectroscopy, i.e. observation of a sky field simultaneously in a number of spectral passbands, is the most efficient way to perform spectro-imaging at high angular resolution. GriF will provide the CFHT community with such a capability in the near infrared K-band. This extension will be completed by means of two simple optical devices to be installed in the KIR cryostat (the infrared camera of PUEO): a cooled grism in the filter-wheel and a cold aperture on an entrance focal plane wheel. They will be completed by a room-temperature Fabry- Perot (FP) interferometer in front of KIR. The FP selects narrow bandpass images while the grism spatially separates them, giving a 3-D spectroscopic capacity within a compact and light design. At each exposure, several (up to 9) monochromatic images of a rectangular field of about 36 arcseconds X 4 arc-seconds will be simultaneously acquired, allowing a precise subtraction of continuum and background. The cooled grism will guarantee a low background environment, thus a good sensitivity at K. The medium spectral resolution (about 2600) will fit to a number of programs and will represent a considerable improvement on imaging with narrow- band filters. Thus, combining high angular resolution with the spectroscopic diagnosis, GriF will allow the study of a large class of compact objects or structures, especially in the extragalactic domain where its sensitivity should be unique.

  1. F-theory and 2d (0,2) theories

    Energy Technology Data Exchange (ETDEWEB)

    Schäfer-Nameki, Sakura [Department of Mathematics, King’s College London, The Strand, London WC2R 2LS (United Kingdom); Weigand, Timo [Institut für Theoretische Physik, Ruprecht-Karls-Universität,Philosophenweg 19, 69120 Heidelberg (Germany)

    2016-05-11

    F-theory compactified on singular, elliptically fibered Calabi-Yau five-folds gives rise to two-dimensional gauge theories preserving N=(0,2) supersymmetry. In this paper we initiate the study of such compactifications and determine the dictionary between the geometric data of the elliptic fibration and the 2d gauge theory such as the matter content in terms of (0,2) superfields and their supersymmetric couplings. We study this setup both from a gauge-theoretic point of view, in terms of the partially twisted 7-brane theory, and provide a global geometric description based on the structure of the elliptic fibration and its singularities. Global consistency conditions are determined and checked against the dual M-theory compactification to one dimension. This includes a discussion of gauge anomalies, the structure of the Green-Schwarz terms and the Chern-Simons couplings in the dual M-theory supersymmetric quantum mechanics. Furthermore, by interpreting the resulting 2d (0,2) theories as heterotic worldsheet theories, we propose a correspondence between the geometric data of elliptically fibered Calabi-Yau five-folds and the target space of a heterotic gauged linear sigma-model (GLSM). In particular the correspondence between the Landau-Ginsburg and sigma-model phase of a 2d (0,2) GLSM is realized via different T-branes or gluing data in F-theory.

  2. Anatomy of $F_D$-Term Hybrid Inflation

    CERN Document Server

    Garbrecht, B; Pilaftsis, Apostolos; Garbrecht, Bjorn; Pallis, Constantinos; Pilaftsis, Apostolos

    2006-01-01

    We analyze the cosmological implications of F-term hybrid inflation with a subdominant Fayet--Iliopoulos D-term whose presence explicitly breaks a D-parity in the inflaton-waterfall sector. This scenario of inflation, which is called F_D-term hybrid model for brevity, can naturally predict lepton number violation at the electroweak scale, by tying the mu-parameter of the MSSM to an SO(3)-symmetric Majorana mass m_N, via the vacuum expectation value of the inflaton field. We show how a negative Hubble-induced mass term in a next-to-minimal extension of supergravity helps to accommodate the present CMB data and considerably weaken the strict constraints on the theoretical parameters, resulting from cosmic string effects on the power spectrum P_R. The usual gravitino overabundance constraint may be significantly relaxed in this model, once the enormous entropy release from the late decays of the ultraheavy waterfall gauge particles is properly considered. As the Universe enters a second thermalization phase invo...

  3. Small-bowel absorption of D-tagatose and related effects on carbohydrate digestibility: an ileostomy study.

    Science.gov (United States)

    Normén, L; Laerke, H N; Jensen, B B; Langkilde, A M; Andersson, H

    2001-01-01

    The ketohexose D-tagatose is a new sweetener with a low energy content. This low energy content may be due to either low absorption of the D-tagatose or decreased absorption of other nutrients. The aims of this study were to measure the excretion of D-tagatose from the human small bowel, to calculate the apparent absorption of D-tagatose, and to study the effects of D-tagatose on the small-bowel excretion of other carbohydrates. A controlled diet was served for 2 periods of 2 d during 3 consecutive weeks to 6 ileostomy subjects. In one of the periods, 15 g D-tagatose was added to the diet daily. Duplicate portions of the diet and ileostomy effluents were freeze-dried and analyzed to calculate the apparent net absorption of D-tagatose and carbohydrates. Median D-tagatose excretion was 19% (range: 12-31%), which corresponded to a calculated apparent absorption of 81% (69-88%). Of the total amount of D-tagatose excreted [2.8 g (1.7-4.4 g)], 60% (8-88%) was excreted within 3 h. Between 3 and 5 h, 32% (11-82%) was excreted. Excretion of wet matter increased by 41% (24-52%) with D-tagatose ingestion. Sucrose and D-glucose excretion increased to a small extent, whereas no significant changes were found in the excretion of dry matter, energy, starch, or D-fructose. The apparent absorption of 15 g D-tagatose/d was 81%. D-Tagatose had only a minor influence on the apparent absorption of other nutrients.

  4. VUV spectroscopy of Tm3+ and Mn2+ doped LiSrAlF6

    International Nuclear Information System (INIS)

    True, M.; Kirm, M.; Negodine, E.; Vielhauer, S.; Zimmerer, G.

    2004-01-01

    LiSrAlF 6 (LiSAF) crystals doped with either Tm 3+ or Mn 2+ were obtained by solid-state reaction and investigated spectroscopically using synchrotron radiation in the vacuum-ultra-violet and ultra-violet spectral regions. In the Tm 3+ doped LiSAF crystals, the slow spin-forbidden 5d-4f emission peaking at 166 nm with a lifetime of at least 1 μs was observed. The respective excitation spectrum consists of several bands in the range of 160-110 nm arising due to the 4f-5d absorption. The f-f emissions of Tm 3+ are well excited in the range of 135-110 nm, but not under excitation into the lower lying d-bands. The excitation mechanisms of different emissions will be discussed including the F - to Tm 3+ charge transfer excitation peaking at 127 nm in LiSAF. The characteristic broad 4 T 1 → 6 A 1 emission band of Mn 2+ peaking at 508 (504) nm was observed in LiSAF:Mn 2+ crystal at 10 (300) K. Three intense excitation bands, tentatively ascribed to the 3d-4s transitions of Mn 2+ , were revealed in the range of 170-110 nm

  5. A Dual Band Additively Manufactured 3D Antenna on Package with Near-Isotropic Radiation Pattern

    KAUST Repository

    Su, Zhen

    2018-04-06

    Internet of things (IoT) applications need wireless connectivity on devices with very small footprints, and in RF obscure environments. The antenna for such applications must work on multiple GSM bands (preferred choice for network connectivity), provide near isotropic radiation pattern to maintain orientation insensitive communication, be small in size so that it can be integrated with futuristic miniaturized IoT devices, and be low in cost to be implemented on billions of devices. This paper presents a novel 3D dual band near-isotropic wideband GSM antenna to fulfill these requirements. The antenna has been realized on the package of electronics through additive manufacturing to ensure efficient utilization of available space and lower cost. The proposed antenna consists of a meander line antenna that is folded on the faces of a 3D package with two variations, 0.375λ length for narrowband version and 0.67λ length for the wideband version. Theoretical conditions to achieve near isotropic radiation pattern with bent wire antennas on a 3D surface have been derived. The antenna has been optimized to operate with embedded electronics and a large metallic battery. The antenna provides 8.9% and 34.4% bandwidths, at 900 and 1800 MHz respectively with decent near isotropic radiation behavior.

  6. Calculation of the band structure of 2d conducting polymers using the network model

    International Nuclear Information System (INIS)

    Sabra, M. K.; Suman, H.

    2007-01-01

    the network model has been used to calculate the band structure the gap energy and Fermi level of conducting polymers in two dimensions. For this purpose, a geometrical classification of possible polymer chains configurations in two dimensions has been introduced leading to a classification of the unit cells based on the number of bonds in them. The model has been applied to graphite in 2D, represented by a three bonds unit cell, and, as a new case, the anti-parallel Polyacetylene chains (PA) in two dimensions, represented by a unit cell with four bons. The results are in good agreement with the first principles calculations. (author)

  7. Resonant photoemission of La and Yb at the 3d absorption edge

    CERN Document Server

    Lagarde, P; Ogasawara, H; Kotani, A

    2003-01-01

    Resonant photoemission and resonant Auger experiments at the 3d threshold are presented for La and Yb over a binding energy domain which extends up to the 4p levels. These experimental results are well explained by calculations in the framework of full-multiplet Hartree-Fock theory with an atomic model. Strong participator and spectator Auger transitions are observed without ordinary Auger transition, indicating that the 4f wavefunction is well localized in the intermediate state even in the case of La. The 4d sub 3 sub / sub 2 and 4d sub 5 sub / sub 2 branching ratio of the 4d resonant photoemission of La at the M sub 4 and M sub 5 edges is observed experimentally and analyzed theoretically. The difference in the resonant processes behavior for La and Yb is discussed based upon the different 4f occupation number.

  8. Optical absorption and fluorescence properties of Er in sodium ...

    Indian Academy of Sciences (India)

    Unknown

    Abstract. Spectroscopic properties of Er3+ ions in sodium borate glass have been studied. The indirect and direct optical band gaps (Eopt) and energy level parameters (Racah (E1, E2 and E3), spin-orbit (ξ4f) and con- figurational interaction (α)) are evaluated. Spectral intensities for various absorption bands of Er3+ doped.

  9. Characterization of VHF radar observations associated with equatorial Spread F by narrow-band optical measurements

    Directory of Open Access Journals (Sweden)

    R. Sekar

    2004-09-01

    Full Text Available The VHF radars have been extensively used to investigate the structures and dynamics of equatorial Spread F (ESF irregularities. However, unambiguous identification of the nature of the structures in terms of plasma depletion or enhancement requires another technique, as the return echo measured by VHF radar is proportional to the square of the electron density fluctuations. In order to address this issue, co-ordinated radar backscatter and thermospheric airglow intensity measurements were carried out during March 2003 from the MST radar site at Gadanki. Temporal variations of 630.0-nm and 777.4-nm emission intensities reveal small-scale ("micro" and large-scale ("macro" variations during the period of observation. The micro variations are absent on non-ESF nights while the macro variations are present on both ESF and non-ESF nights. In addition to the well-known anti-correlation between the base height of the F-region and the nocturnal variation of thermospheric airglow intensities, the variation of the base height of the F-layer, on occasion, is found to manifest as a bottomside wave-like structure, as seen by VHF radar on an ESF night. The micro variations in the airglow intensities are associated with large-scale irregular plasma structures and found to be in correspondence with the "plume" structures obtained by VHF radar. In addition to the commonly observed depletions with upward movement, the observation unequivocally reveals the presence of plasma enhancements which move downwards. The observation of enhancement in 777.4-nm airglow intensity, which is characterized as plasma enhancement, provides an experimental verification of the earlier prediction based on numerical modeling studies.

  10. Construction of theoretical F-spread ionogams from scattering in the HF band from field-aligned irregularities

    International Nuclear Information System (INIS)

    Powers, W.J.

    1985-01-01

    The scattering and propagation of electromagnetic fields in the ionosphere for the HF band is considered. Particular attention is given to scattering at the geomagnetic equator from irregularities of ionization density that are aligned along the earth's magnetic field and that have lengths that are much greater than a Fresnel scale. Perpendicular to the earth's magnetic field the irregularities are assumed to be isotropic with scale lengths (wavelengths /(2π)) extending from an inner scale equal to the ionic gyroradius to an outer scale on the order of the scale height of the ionosphere. Primary emphasis is placed on the weak scattering of pulses from field-aligned irregularities embedded in the night time F-layer, with application to explaining F-spread ionograms. The average ionization density of the night time F-layer is assumed to be well modeled by a parabolic layer. Assuming that the effects of the earth's magnetic field and collisions can be neglected, an approximate dyadic Green's function is derived and utilized in the determination of the incident and singly scattered fields

  11. SU-F-J-46: Feasibility of Cerenkov Emission for Absorption Spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Oraiqat, I; Rehemtulla, A; Lam, K; Ten Haken, R; El Naqa, I [University of Michigan, Radiation Oncology, Ann Arbor, MI (United States); Clarke, R [University of Michigan, Physics Department, Ann Arbor, MI (United States)

    2016-06-15

    Purpose: Cerenkov emission (CE) is a promising tool for online tumor microenvironment interrogation and targeting during radiotherapy. In this work, we utilize CE generated during radiotherapy as a broadband excitation source for real-time absorption spectroscopy. We demonstrate the feasibility of CE spectroscopy using a controlled experiment of materials with known emission/absorption properties. Methods: A water tank is irradiated with 20 MeV electron beam to induce Cerenkov emission. Food coloring dyes (Yellow #5, Red #40, and Blue #1), which have known emission/absorption properties were added to the water tank with increasing concentration (1 drop (0.05 mL), 2 drops, and 4 drops from a dispenser bottle). The signal is collected using a condensing lens which is coupled into a 20m optical fiber that is fed into a spectrometer that measures the emitted spectra. The resulting spectra from water/food coloring dye solutions were normalized by the reference spectrum, which is the Cerenkov spectrum of pure water, correcting for both the nonlinearity of the broadband Cerenkov emission spectrum as well as the non-uniform spectral response of the spectrometer. The emitted spectra were then converted into absorbance and their characteristics were analyzed. Results: The food coloring dye had a drastic change on the Cerenkov emission, shifting its wavelength according to its visible color. The collected spectra showed various absorbance peaks which agrees with tabulated peak positions of the dyes added within 0.3% for yellow, 1.7% for red, and 0.16% for blue. The CE peak heights proportionally increased as the dye concentration is increased. Conclusion: This work shows the potential for real-time functional spectroscopy using Cerenkov emission during radiotherapy. It was demonstrated that molecule identification as well as relative concentration can be extracted from the Cerenkov emission color shift.

  12. Effective dielectric function of TiO2 nanoparticles under laser pumping in the fundamental absorption band

    Science.gov (United States)

    Zimnyakov, D. A.; Yuvchenko, S. A.

    2017-06-01

    A nonlinear optical response of TiO2 nanoparticles under pumping by 355-nm laser radiation is experimentally investigated. Using the data obtained by z-scanning with simultaneous measurement of the scattering intensity, the effective permittivity of particles is reconstructed as a function of the pump intensity. It is found that graphical mapping of the relationship between the real and imaginary parts of the permittivity can be obtained using an affine transformation of a similar map of the frequency-dependent dielectric function for the Lorentz model. It is shown that an increase in the pump intensity should lead to a red shift of the absorption maximum of nanoparticles and a rise in the plasma frequency, which is estimated (using a single-oscillator Lorenz model) from the obtained values of the real and imaginary parts of the effective permittivity for the probe radiation wavelength in use.

  13. Monitoring 5p-4d soft X-ray emission of La when exciting through the low-lying 3d-4f threshold

    International Nuclear Information System (INIS)

    Moewes, A.; Wilks, R.; Kochur, A.G.; Kurmaev, E.Z.

    2005-01-01

    The intensity of the La 5p → 4d emission of La metal is being monitored while scanning across the deeper-lying 3d → 4f photoexcitation thresholds of the same atom. We find a strong resonant enhancement in the La 5p-4d fluorescence emission (around 83 eV) when exciting at the 3d → 4f resonances (829-852 eV). We show that the emission behavior is due to cascading decay of the resonantly excited 3d 9 4f +1 configuration. The number of 4d-vacancies increases immensely due to electronic cascades. By calculating the probability of the 5p → 4d emission resulting from cascading decay and then taking into account self-absorption of the emitted photons, we obtain good agreement with the experimental results. We also report an enhanced integral intensity in the 5p → 4d fluorescence, which we attribute to intra-atomic resonance processes

  14. Investigation of the multiphotonic excitation processes of the 4f2 5d configuration in LiYF4, LiLuF4 and BaY2F8 crystals doped with trivalent neodymium

    International Nuclear Information System (INIS)

    Librantz, Andre Felipe Henriques

    2004-01-01

    Ultraviolet (UV) fluorescence of Nd 3+ ions induced by multistep laser excitation was investigated in Nd-doped LiYF 4 (YLF), LiLuF 4 (LLF) and BaY 2 F 8 (BaYF) crystals using a technique of time-resolved spectroscopy. The observed UV luminescence was due to transitions between the bottom of 4f 2 5d configuration and the 4f 3 states of Nd 3+ ions. The lower excited state 4f 2 ( 3 H)5d [ 4 K 11/2 ] was reached by three stepwise absorptions of photons at 521 nm (green) and 478 nm (blue) of a short pulse laser excitation. The three sequential absorptions at 478 nm constitutes a new multiphoton excitation process of Nd 3+ in these crystals with the following excitation sequence: 4 I 9/2 + hv(480 nm)→ 2 G(1) 9/2 + hv(480 nm)→ 2 F(2) 7/2 + hv(480 nm)→ 4f 2 ( 3 H)5d [ 4 K 9/2 ] (excited state at ∼ 63000 cm -1 ). The observed UV emissions from [ 4 K 11/2 ] state have a lifetime of 35 ns (parity allowed) and are: broadband in contrast to UV emissions from 4f 3 configuration, which are also present in the luminescence investigation but having longer lifetime (8 μs) and structures composed of narrow lines. The excitation spectrum of fast UV luminescence exhibited different structure depending on the excitation geometry (σ or π) with respect to the c-axis of the crystal. It was seen two new emissions from [ 4 K 11/2 ] and 2 F(2) 5/2 states near 528 nm, which modified the branching ratio of the bottom of the 4f 2 5d configuration (∼ 55500 cm -1 for the YLF and LLF crystals and ∼-53700 cm -1 for the BaYF crystal). The equivalent cross-section of three and two excitation process was estimated at 521 nm by solving the rate equations of the system under short laser excitation, which leads us to infer that is possible to have laser action under pulsed laser pumping with intensity below the crystal damage threshold. (author)

  15. Evidence of D-phenylglycine as delivering tool for improving L-dopa absorption.

    Science.gov (United States)

    Wang, Chun-Li; Fan, Yang-Bin; Lu, Hsiao-Hwa; Tsai, Tung-Hu; Tsai, Ming-Cheng; Wang, Hui-Po

    2010-09-06

    L-dopa has been used for Parkinson's disease management for a long time. However, its wide variety in the rate and the extent of absorption remained challenge in designing suitable therapeutic regime. We report here a design of using D-phenylglycine to guard L-dopa for better absorption in the intestine via intestinal peptide transporter I (PepT1). D-phenylglycine was chemically attached on L-dopa to form D-phenylglycine-L-dopa as a dipeptide prodrug of L-dopa. The cross-membrane transport of this dipeptide and L-dopa via PepT1 was compared in brush-boarder membrane vesicle (BBMV) prepared from rat intestine. The intestinal absorption was compared by in situ jejunal perfusion in rats. The pharmacokinetics after i.v. and p.o. administration of both compounds were also compared in Wistar rats. The striatal dopamine released after i.v. administration of D-phenylglycine-L-dopa was collected by brain microdialysis and monitored by HPLC. Anti-Parkinsonism effect was determined by counting the rotation of 6-OHDA-treated unilateral striatal lesioned rats elicited rotation with (+)-methamphetamine (MA). The BBMV uptake of D-phenylglycine-L-dopa was inhibited by Gly-Pro, Gly-Phe and cephradine, the typical PepT1 substrates, but not by amino acids Phe or L-dopa. The cross-membrane permeability (Pm*) determined in rat jejunal perfusion of D-phenylglycine-L-dopa was higher than that of L-dopa (2.58 ± 0.14 vs. 0.94 ± 0.10). The oral bioavailability of D-phenylglycine-L-dopa was 31.7 times higher than that of L-dopa in rats. A sustained releasing profile of striatal dopamine was demonstrated after i. v. injection of D-phenylglycine-L-dopa (50 mg/kg), indicated that D-phenylglycine-L-dopa might be a prodrug of dopamine. D-phenylglycine-L-dopa was more efficient than L-dopa in lowering the rotation of unilateral striatal lesioned rats (19.1 ± 1.7% vs. 9.9 ± 1.4%). The BBMV uptake studies indicated that D-phenylglycine facilitated the transport of L-dopa through the intestinal

  16. Evidence of d-phenylglycine as delivering tool for improving l-dopa absorption

    Directory of Open Access Journals (Sweden)

    Wang Chun-Li

    2010-09-01

    Full Text Available Abstract Background l-Dopa has been used for Parkinson's disease management for a long time. However, its wide variety in the rate and the extent of absorption remained challenge in designing suitable therapeutic regime. We report here a design of using d-phenylglycine to guard l-dopa for better absorption in the intestine via intestinal peptide transporter I (PepT1. Methods d-Phenylglycine was chemically attached on l-dopa to form d-phenylglycine-l-dopa as a dipeptide prodrug of l-dopa. The cross-membrane transport of this dipeptide and l-dopa via PepT1 was compared in brush-boarder membrane vesicle (BBMV prepared from rat intestine. The intestinal absorption was compared by in situ jejunal perfusion in rats. The pharmacokinetics after i.v. and p.o. administration of both compounds were also compared in Wistar rats. The striatal dopamine released after i.v. administration of d-phenylglycine-l-dopa was collected by brain microdialysis and monitored by HPLC. Anti-Parkinsonism effect was determined by counting the rotation of 6-OHDA-treated unilateral striatal lesioned rats elicited rotation with (+-methamphetamine (MA. Results The BBMV uptake of d-phenylglycine-l-dopa was inhibited by Gly-Pro, Gly-Phe and cephradine, the typical PepT1 substrates, but not by amino acids Phe or l-dopa. The cross-membrane permeability (Pm* determined in rat jejunal perfusion of d-phenylglycine-l-dopa was higher than that of l-dopa (2.58 ± 0.14 vs. 0.94 ± 0.10. The oral bioavailability of d-phenylglycine-l-dopa was 31.7 times higher than that of l-dopa in rats. A sustained releasing profile of striatal dopamine was demonstrated after i. v. injection of d-phenylglycine-l-dopa (50 mg/kg, indicated that d-phenylglycine-l-dopa might be a prodrug of dopamine. d-Phenylglycine-l-dopa was more efficient than l-dopa in lowering the rotation of unilateral striatal lesioned rats (19.1 ± 1.7% vs. 9.9 ± 1.4%. Conclusion The BBMV uptake studies indicated that d

  17. A wave-bending structure at Ka-band using 3D-printed metamaterial

    Science.gov (United States)

    Wu, Junqiang; Liang, Min; Xin, Hao

    2018-03-01

    Three-dimensional printing technologies enable metamaterials of complex structures with arbitrary inhomogeneity. In this work, a 90° wave-bending structure at the Ka-band (26.5-40 GHz) based on 3D-printed metamaterials is designed, fabricated, and measured. The wave-bending effect is realized through a spatial distribution of varied effective dielectric constants. Based on the effective medium theory, different effective dielectric constants are accomplished by special, 3D-printable unit cells, which allow different ratios of dielectric to air at the unit cell level. In contrast to traditional, metallic-structure-included metamaterial designs, the reported wave-bending structure here is all dielectric and implemented by the polymer-jetting technique, which features rapid, low-cost, and convenient prototyping. Both simulation and experiment results demonstrate the effectiveness of the wave-bending structure.

  18. Three-phase heterostructures f-NiFe2O4/PANI/PI EMI shielding fabric with high Microwave Absorption Performance

    Science.gov (United States)

    Wang, Yu; Wang, Wei; Yu, Dan

    2017-12-01

    In this work, a three-phase heterostructures f-NiFe2O4/PANI/PI EMI shielding fabric with a layer by layer structure was designed and prepared to obtain excellent microwave attenuation performance. Firstly, PANI/PI fabric was prepared via in-situ deposition method. Then, the NiFe2O4 nanoparticles functionalized by oleic acid were uniformly dispersed in epoxy resin and coated on the top and bottom of PANI/PI fabric with 0.041 mm total thickness. The investigation of chemical structure and surface morphologies indicated the composite structure of f-NiFe2O4/PANI/PI fabric. Various parameters like magnetic property, reflection loss and attenuation constant were used to evaluate its microwave attenuation performance. The results demonstrated that the 30f-NiFe2O4/PANI/PI fabric had a highest attenuation effectiveness with the minimum reflection loss value of -42.5 dB (>90% attenuation) at 12.5 GHz and the effective absorption bandwidth was 3.4 GHz. The study of attenuation mechanism indicated that the dielectric loss from PANI, the magnetic loss caused by f-NiFe2O4 and the layer by layer structure effectively improved microwave attenuation performance of composite fabric. Furthermore, the favorable flexibility and dimensional stability of this resultant fabric would allow the composite fabric for a long time service under pressure or foldable conditions. In sum, the study clearly indicated that three-phase heterostructures f-NiFe2O4/PANI/PI fabric was a good candidate as electromagnetic shielding materials in many fields.

  19. Block matching 3D random noise filtering for absorption optical projection tomography.

    Science.gov (United States)

    Fumene Feruglio, P; Vinegoni, C; Gros, J; Sbarbati, A; Weissleder, R

    2010-09-21

    Absorption and emission optical projection tomography (OPT), alternatively referred to as optical computed tomography (optical-CT) and optical-emission computed tomography (optical-ECT), are recently developed three-dimensional imaging techniques with value for developmental biology and ex vivo gene expression studies. The techniques' principles are similar to the ones used for x-ray computed tomography and are based on the approximation of negligible light scattering in optically cleared samples. The optical clearing is achieved by a chemical procedure which aims at substituting the cellular fluids within the sample with a cell membranes' index matching solution. Once cleared the sample presents very low scattering and is then illuminated with a light collimated beam whose intensity is captured in transillumination mode by a CCD camera. Different projection images of the sample are subsequently obtained over a 360 degrees full rotation, and a standard backprojection algorithm can be used in a similar fashion as for x-ray tomography in order to obtain absorption maps. Because not all biological samples present significant absorption contrast, it is not always possible to obtain projections with a good signal-to-noise ratio, a condition necessary to achieve high-quality tomographic reconstructions. Such is the case for example, for early stage's embryos. In this work we demonstrate how, through the use of a random noise removal algorithm, the image quality of the reconstructions can be considerably improved even when the noise is strongly present in the acquired projections. Specifically, we implemented a block matching 3D (BM3D) filter applying it separately on each acquired transillumination projection before performing a complete three-dimensional tomographical reconstruction. To test the efficiency of the adopted filtering scheme, a phantom and a real biological sample were processed. In both cases, the BM3D filter led to a signal-to-noise ratio increment of

  20. Ferromagnetism in 5f-band metamagnet UCoAl induced by Os doping

    Czech Academy of Sciences Publication Activity Database

    Andreev, Alexander V.; Shirasaki, K.; Šebek, Josef; Vejpravová, Jana; Gorbunov, Denis; Havela, L.; Daniš, S.; Yamamura, T.

    2016-01-01

    Roč. 681, Oct (2016), 275-282 ISSN 0925-8388 R&D Projects: GA ČR GA16-03593S Institutional support: RVO:68378271 Keywords : uranium intermetallics * UCoAl * itinerant metamagnetism Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.133, year: 2016

  1. Magnetoelastic properties of a 5f-band metamagnet UCoAl

    Czech Academy of Sciences Publication Activity Database

    Honda, F.; Kagayama, T.; Oomi, G.; Havela, L.; Sechovský, V.; Andreev, Alexander V.

    284-288, - (2000), s. 1299-1300 ISSN 0921-4526 R&D Projects: GA ČR GA202/99/0184 Institutional research plan: CEZ:AV0Z1010914 Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.893, year: 2000

  2. Deep CFHT Y-band Imaging of VVDS-F22 Field. II. Quasar Selection and Quasar Luminosity Function

    Science.gov (United States)

    Yang, Jinyi; Wu, Xue-Bing; Liu, Dezi; Fan, Xiaohui; Yang, Qian; Wang, Feige; McGreer, Ian D.; Fan, Zuhui; Yuan, Shuo; Shan, Huanyuan

    2018-03-01

    We report the results of a faint quasar survey in a one-square-degree field. The aim is to test the Y-K/g-z and J-K/i-Y color selection criteria for quasars at faint magnitudes to obtain a complete sample of quasars based on deep optical and near-infrared color–color selection and to measure the faint end of the quasar luminosity function (QLF) over a wide redshift range. We carried out a quasar survey based on the Y-K/g-z and J-K/i-Y quasar selection criteria, using the deep Y-band data obtained from our CFHT/WIRCam Y-band images in a two-degree field within the F22 field of the VIMOS VLT deep survey, optical co-added data from Sloan Digital Sky Survey Stripe 82 and deep near-infrared data from the UKIDSS Deep Extragalactic Survey in the same field. We discovered 25 new quasars at 0.5color selections are highly complete in a wide redshift range (z 2.5.

  3. Description matricielle de l'anisotropie de la transition inter-sous-bande d'une structure à multi-puits quantiques

    Science.gov (United States)

    Boucher, Y. G.; Le Rouzo, J.; Ribet, I.; Haïdar, R.; Guérineau, N.

    2006-10-01

    Dans un puits quantique, les transitions radiatives inter-sous-bande sont telles que seule la composante du champ électrique parallèle à l'axe de croissance est affectée. Cette spécificité confère à l'absorption un caractère foncièrement anisotrope. Nous établissons la matrice de transfert d'une structure à multi-puits quantiques en assimilant chaque puits à une couche mince anisotrope uniaxe. À l'anisotropie intrinsèque (règles de sélection) se superpose une anisotropie structurelle (biréfringence de forme). Les symétries du système permettent néanmoins de découpler les états de polarisation (s) et (p).

  4. Highly ordered monolayer/bilayer TiO2 hollow sphere films with widely tunable visible-light reflection and absorption bands.

    Science.gov (United States)

    Li, Jie; Qin, Yao; Jin, Chao; Li, Ying; Shi, Donglu; Schmidt-Mende, Lukas; Gan, Lihua; Yang, Jinhu

    2013-06-07

    Monolayer and bilayer TiO2 hollow hemisphere/sphere (THH/THS) films consisting of highly ordered hexagonal-patterned THHs/THSs with thin shells of ~10 nm and different diameters of ~170 and ~470 nm have been prepared by templating of two-dimensional polystyrene sphere (PS) assembly films coupled with TiO2 sputtering/wet coating approaches. Owing to their precisely adjustable structural parameters, such as THH/THS shape and diameter as well as film layer thickness, the prepared THH/THS films exhibit widely tunable visible-light reflection and absorption bands, i.e. from 380 to 850 nm for reflection and 390 to 520 nm for absorption, respectively. The mechanism of the novel optical behaviors of the THH/THS films has been discussed in depth, combined with some calculations according to Bragg's law. In addition, photocatalytic experiments of RhB degradation employing the THH/THS films as recyclable catalysts have been conducted. The THH/THS films with controlled structures and precisely tunable optical properties are attractive for a wide range of applications, such as recyclable catalysts for photocatalysis, efficient oxide electrodes or scattering layers for solar cells, gas-permeable electrode materials for high-performance sensors and so on.

  5. Topology optimization design of crushed 2D-frames for desired energy absorption history

    DEFF Research Database (Denmark)

    Pedersen, Claus B. Wittendorf

    2004-01-01

    The present work deals with topology optimization for obtaining a desired energy absorption history of a crushed structure. The optimized energy absorbing structures are used to improve the crashworthiness of transportation vehicles. The ground structure consists of rectangular 2D-beam elements...... with plastic hinges. The elements can undergo large rotations, so the analysis accommodates geometric nonlinearities. A quasi-static nonlinear finite element solution is obtained with an implicit backward Euler algorithm, and the analytical sensitivities are computed by the direct differentiation method....

  6. Optical absorption of tetraphenylporphyrin thin films in UV-vis-NIR region.

    Science.gov (United States)

    El-Nahass, M M; Zeyada, H M; Aziz, M S; Makhlouf, M M

    2005-11-01

    The optical absorption of thermally evaporated tetraphenylporphyrin (TPP) in the UV-vis-NIR region have been studied. The absorption spectra recorded in the UV-vis region for the as deposited and annealed films showed different absorption bands, namely the Soret(B) at region 360-490nm, Q-band region consist of four bands in the region 500-720nm and two other bands labeled N and M in UV region. The Soret band always shows its characteristic effect splitting in all the TPP thin films and the effect of annealing on the intensities of these components have been observed. The spectra of the infrared absorption allow characterization of vibrational modes for the powder, as deposited and annealed thin films. Some of the optical absorption parameters, namely molar extinction coefficient, epsilon, half band width, Deltalambda, electronic dipole strength, q(2) and oscillator strength, f, of the principle optical transitions have also been evaluated.

  7. Meso-Scale Modeling to Characterize Moisture Absorption of 3D Woven Composite

    Science.gov (United States)

    Yuan, Yuan; Zhou, Chu-wei

    2016-08-01

    For polymer-matrix composites, moisture is expected to degrade their mechanical properties due to matrix plasticization and moisture introduced micro-scale defects. In this study, the moisture absorptions of bulk epoxy, unidirectional composite (UD) and 3D woven composite (3D WC) were tested. Two-stage features have been observed for all these three materials. Moisture properties for UD and 3D WC were found not in simple direct proportion to their matrix volume fractions. The moisture approach of UD was modeled including the effect of fiber/matrix interphase which promotes the moisture uptake. Then, meso-scale FE model for 3D WC was established to characterize the inhomogeneous moisture diffusion. The moisture properties of resin-rich region and fiber bundle in 3D WC were determined from water uptake experiments of bulk epoxy and UD, respectively. Through homogenizing moisture properties of surface and interior weave structures, a simplified theoretical sandwich moisture diffusion approach was established. The moisture weight gains of 3D WC predicted by both meso-scale FE model and simplified sandwich approach were well agreed with the experimental data.

  8. A -104dBc/Hz In-Band Phase Noise 3GHz All Digital PLL with Phase Interpolation Based Hierarchical Time to Digital Converter

    Science.gov (United States)

    Miyashita, Daisuke; Kobayashi, Hiroyuki; Deguchi, Jun; Kousai, Shouhei; Hamada, Mototsugu; Fujimoto, Ryuichi

    This paper presents an ADPLL using a hierarchical TDC composed of a 4fLO DCO followed by a divide-by-4 circuit and three stages of known phase interpolators. We derived simple design requirements for ensuring precision of the phase interpolator. The proposed architecture provides immunity to PVT and local variations, which allows calibration-free operation, as well as sub-inverter delay resolution contributing to good in-band phase noise performance. Also the hierarchical TDC makes it possible to employ a selective activation scheme for power saving. Measured performances demonstrate the above advantages and the in-band phase noise reaches -104dBc/Hz. It is fabricated in a 65nm CMOS process and the active area is 0.18mm2.

  9. Para neoplastic syndromes: Usefulness of 18F-fluoro-deoxy-glucose (F.D.G.) positron emission tomography (PET)

    International Nuclear Information System (INIS)

    Banayan, S.; Janier, M.; Guillerma-Zucchi, N.; Billotey, C.; Ninet, J.; Delmas, P.; Thivolet, C.; Pellet, O.

    2008-01-01

    Background We evaluated the performance of 18 F-fluorodeoxyglucose ( 18 F.D.G.) positron emission tomography (PET) in the diagnosis of underlying malignancy in cases of suspected para neoplastic syndrome (P.S.). Methods 18 F.D.G.-PET was performed in 31 patients, clinically suspected to have P.S.. The P.S. were 34, among which 12 neurological diseases, eight endocrine, seven rheumatological, one dermatological and six vascular. We compared computed tomography (CT), iodine-enhanced most of the time, and 18 F.D.G.-PET reports to clinicians definitive conclusion at the end of the work-up and a follow-up period of, at least, two months. Results We obtained a histological diagnosis of cancer for ten patients, but could only identify the primary site of malignancy for nine of them. 18 F.D.G.-PET showed six primary sites among which three were not seen on CT. CT disclosed four primary sites, among which one was not seen on 18 F.D.G.-PET. In one case, 18 F.D.G.-PET disclosed regional lymph node metastases whereas these were not identified by CT. Eleven non-neoplastic causes were evidenced, among which 18 F.D.G.-PET played a major role in three cases. Ten causes were still undetermined at the end of the study. Conclusion Whole-body 18 F.D.G.-PET study plays an important role in the identification of underlying malignancy in clinically suspected para neoplastic syndromes; either by identifying the primary tumor or by directing biopsy of metastases. Furthermore, it can identify non-neoplastic causes. (authors)

  10. Substrate integrated waveguide (SIW 3 dB coupler for K-Band applications

    Directory of Open Access Journals (Sweden)

    Khalid Nurehansafwanah

    2017-01-01

    Full Text Available This paper presented a designed coupler by using Rogers RO4003C with thickness (h 0.508 mm and relative permittivity (εr 3.55. The four port network coupler operates in K-band (18-27 GHz and design by using substrate integrated waveguide (SIW method. The reflection coefficient and isolation coefficient of propose Substrate Integrated Waveguide (SIW coupler is below than -10 dB. Meanwhile the coupler requirements are phase shift 90° between coupled port and output. SIW are high performance broadband interconnects with excellent immunity to electromagnetic interference and suitable for use in microwave and communication electronics, as well as increase bandwidth systems. The designs of coupler are investigated using CST Microwave Studio simulation tool. This proposed couplers are varied from parameters that cover the frequency range (21 -24 GHz and better performance of scattering (S-parameter.

  11. Generation of narrow-band polarization-entangled photon pairs at a rubidium D1 line

    International Nuclear Information System (INIS)

    Tian Long; Li Shujing; Yuan Haoxiang; Wang Hai

    2016-01-01

    Using the process of cavity-enhanced spontaneous parametric down-conversion (SPDC), we generate a narrow-band polarization-entangled photon pair resonant on the rubidium (Rb) D1 line (795 nm). The degenerate single-mode photon pair is selected by multiple temperature controlled etalons. The linewidth of generated polarization-entangled photon pairs is 15 MHz which matches the typical atomic memory bandwidth. The measured Bell parameter for the polarization-entangled photons S = 2.73 ± 0.04 which violates the Bell-CHSH inequality by ∼18 standard deviations. The presented entangled photon pair source could be utilized in quantum communication and quantum computing based on quantum memories in atomic ensemble. (author)

  12. Measurement of the fragmentation fraction ratio $f_{s}/f_{d}$ and its dependence on $B$ meson kinematics

    CERN Document Server

    Aaij, R; Adametz, A; Adeva, B; Adinolfi, M; Adrover, C; Affolder, A; Ajaltouni, Z; Albrecht, J; Alessio, F; Alexander, M; Ali, S; Alkhazov, G; Alvarez Cartelle, P; Alves Jr, A A; Amato, S; Amhis, Y; Anderlini, L; Anderson, J; Andreassen, R; Appleby, R B; Aquines Gutierrez, O; Archilli, F; Artamonov, A; Artuso, M; Aslanides, E; Auriemma, G; Bachmann, S; Back, J J; Baesso, C; Balagura, V; Baldini, W; Barlow, R J; Barschel, C; Barsuk, S; Barter, W; Bates, A; Bauer, Th; Bay, A; Beddow, J; Bediaga, I; Belogurov, S; Belous, K; Belyaev, I; Ben-Haim, E; Benayoun, M; Bencivenni, G; Benson, S; Benton, J; Berezhnoy, A; Bernet, R; Bettler, M -O; van Beuzekom, M; Bien, A; Bifani, S; Bird, T; Bizzeti, A; Bjørnstad, P M; Blake, T; Blanc, F; Blanks, C; Blouw, J; Blusk, S; Bobrov, A; Bocci, V; Bondar, A; Bondar, N; Bonivento, W; Borghi, S; Borgia, A; Bowcock, T J V; Bowen, E; Bozzi, C; Brambach, T; van den Brand, J; Bressieux, J; Brett, D; Britsch, M; Britton, T; Brook, N H; Brown, H; Büchler-Germann, A; Burducea, I; Bursche, A; Buytaert, J; Cadeddu, S; Callot, O; Calvi, M; Calvo Gomez, M; Camboni, A; Campana, P; Carbone, A; Carboni, G; Cardinale, R; Cardini, A; Carranza-Mejia, H; Carson, L; Carvalho Akiba, K; Casse, G; Cattaneo, M; Cauet, Ch; Charles, M; Charpentier, Ph; Chen, P; Chiapolini, N; Chrzaszcz, M; Ciba, K; Cid Vidal, X; Ciezarek, G; Clarke, P E L; Clemencic, M; Cliff, H V; Closier, J; Coca, C; Coco, V; Cogan, J; Cogneras, E; Collins, P; Comerma-Montells, A; Contu, A; Cook, A; Coombes, M; Corti, G; Couturier, B; Cowan, G A; Craik, D; Cunliffe, S; Currie, R; D'Ambrosio, C; David, P; David, P N Y; De Bonis, I; De Bruyn, K; De Capua, S; De Cian, M; De Miranda, J M; De Paula, L; De Silva, W; De Simone, P; Decamp, D; Deckenhoff, M; Degaudenzi, H; Del Buono, L; Deplano, C; Derkach, D; Deschamps, O; Dettori, F; Di Canto, A; Dickens, J; Dijkstra, H; Diniz Batista, P; Dogaru, M; Domingo Bonal, F; Donleavy, S; Dordei, F; Dosil Suárez, A; Dossett, D; Dovbnya, A; Dupertuis, F; Dzhelyadin, R; Dziurda, A; Dzyuba, A; Easo, S; Egede, U; Egorychev, V; Eidelman, S; van Eijk, D; Eisenhardt, S; Eitschberger, U; Ekelhof, R; Eklund, L; El Rifai, I; Elsasser, Ch; Elsby, D; Falabella, A; Färber, C; Fardell, G; Farinelli, C; Farry, S; Fave, V; Ferguson, D; Fernandez Albor, V; Ferreira Rodrigues, F; Ferro-Luzzi, M; Filippov, S; Fitzpatrick, C; Fontana, M; Fontanelli, F; Forty, R; Francisco, O; Frank, M; Frei, C; Frosini, M; Furcas, S; Furfaro, E; Gallas Torreira, A; Galli, D; Gandelman, M; Gandini, P; Gao, Y; Garofoli, J; Garosi, P; Garra Tico, J; Garrido, L; Gaspar, C; Gauld, R; Gersabeck, E; Gersabeck, M; Gershon, T; Ghez, Ph; Gibson, V; Gligorov, V V; Göbel, C; Golubkov, D; Golutvin, A; Gomes, A; Gordon, H; Grabalosa Gándara, M; Graciani Diaz, R; Granado Cardoso, L A; Graugés, E; Graziani, G; Grecu, A; Greening, E; Gregson, S; Grünberg, O; Gui, B; Gushchin, E; Guz, Yu; Gys, T; Hadjivasiliou, C; Haefeli, G; Haen, C; Haines, S C; Hall, S; Hampson, T; Hansmann-Menzemer, S; Harnew, N; Harnew, S T; Harrison, J; Harrison, P F; Hartmann, T; He, J; Heijne, V; Hennessy, K; Henrard, P; Hernando Morata, J A; van Herwijnen, E; Hicks, E; Hill, D; Hoballah, M; Hombach, C; Hopchev, P; Hulsbergen, W; Hunt, P; Huse, T; Hussain, N; Hutchcroft, D; Hynds, D; Iakovenko, V; Ilten, P; Imong, J; Jacobsson, R; Jaeger, A; Jans, E; Jansen, F; Jaton, P; Jing, F; John, M; Johnson, D; Jones, C R; Jost, B; Kaballo, M; Kandybei, S; Karacson, M; Karbach, T M; Kenyon, I R; Kerzel, U; Ketel, T; Keune, A; Khanji, B; Kochebina, O; Komarov, I; Koopman, R F; Koppenburg, P; Korolev, M; Kozlinskiy, A; Kravchuk, L; Kreplin, K; Kreps, M; Krocker, G; Krokovny, P; Kruse, F; Kucharczyk, M; Kudryavtsev, V; Kvaratskheliya, T; La Thi, V N; Lacarrere, D; Lafferty, G; Lai, A; Lambert, D; Lambert, R W; Lanciotti, E; Lanfranchi, G; Langenbruch, C; Latham, T; Lazzeroni, C; Le Gac, R; van Leerdam, J; Lees, J -P; Lefèvre, R; Leflat, A; Lefrançois, J; Leroy, O; Li, Y; Li Gioi, L; Liles, M; Lindner, R; Linn, C; Liu, B; Liu, G; von Loeben, J; Lopes, J H; Lopez Asamar, E; Lopez-March, N; Lu, H; Luisier, J; Luo, H; Mac Raighne, A; Machefert, F; Machikhiliyan, I V; Maciuc, F; Maev, O; Malde, S; Manca, G; Mancinelli, G; Mangiafave, N; Marconi, U; Märki, R; Marks, J; Martellotti, G; Martens, A; Martin, L; Martín Sánchez, A; Martinelli, M; Martinez Santos, D; Martins Tostes, D; Massafferri, A; Matev, R; Mathe, Z; Matteuzzi, C; Matveev, M; Maurice, E; Mazurov, A; McCarthy, J; McNulty, R; Meadows, B; Meier, F; Meissner, M; Merk, M; Milanes, D A; Minard, M -N; Molina Rodriguez, J; Monteil, S; Moran, D; Morawski, P; Mountain, R; Mous, I; Muheim, F; Müller, K; Muresan, R; Muryn, B; Muster, B; Naik, P; Nakada, T; Nandakumar, R; Nasteva, I; Needham, M; Neufeld, N; Nguyen, A D; Nguyen, T D; Nguyen-Mau, C; Nicol, M; Niess, V; Niet, R; Nikitin, N; Nikodem, T; Nisar, S; Nomerotski, A; Novoselov, A; Oblakowska-Mucha, A; Obraztsov, V; Oggero, S; Ogilvy, S; Okhrimenko, O; Oldeman, R; Orlandea, M; Otalora Goicochea, J M; Owen, P; Pal, B K; Palano, A; Palutan, M; Panman, J; Papanestis, A; Pappagallo, M; Parkes, C; Parkinson, C J; Passaleva, G; Patel, G D; Patel, M; Patrick, G N; Patrignani, C; Pavel-Nicorescu, C; Pazos Alvarez, A; Pellegrino, A; Penso, G; Pepe Altarelli, M; Perazzini, S; Perego, D L; Perez Trigo, E; Pérez-Calero Yzquierdo, A; Perret, P; Perrin-Terrin, M; Pessina, G; Petridis, K; Petrolini, A; Phan, A; Picatoste Olloqui, E; Pietrzyk, B; Pilař, T; Pinci, D; Playfer, S; Plo Casasus, M; Polci, F; Polok, G; Poluektov, A; Polycarpo, E; Popov, D; Popovici, B; Potterat, C; Powell, A; Prisciandaro, J; Pugatch, V; Puig Navarro, A; Qian, W; Rademacker, J H; Rakotomiaramanana, B; Rangel, M S; Raniuk, I; Rauschmayr, N; Raven, G; Redford, S; Reid, M M; dos Reis, A C; Ricciardi, S; Richards, A; Rinnert, K; Rives Molina, V; Roa Romero, D A; Robbe, P; Rodrigues, E; Rodriguez Perez, P; Rogers, G J; Roiser, S; Romanovsky, V; Romero Vidal, A; Rouvinet, J; Ruf, T; Ruiz, H; Sabatino, G; Saborido Silva, J J; Sagidova, N; Sail, P; Saitta, B; Salzmann, C; Sanmartin Sedes, B; Sannino, M; Santacesaria, R; Santamarina Rios, C; Santovetti, E; Sapunov, M; Sarti, A; Satriano, C; Satta, A; Savrie, M; Savrina, D; Schaack, P; Schiller, M; Schindler, H; Schleich, S; Schlupp, M; Schmelling, M; Schmidt, B; Schneider, O; Schopper, A; Schune, M -H; Schwemmer, R; Sciascia, B; Sciubba, A; Seco, M; Semennikov, A; Senderowska, K; Sepp, I; Serra, N; Serrano, J; Seyfert, P; Shapkin, M; Shapoval, I; Shatalov, P; Shcheglov, Y; Shears, T; Shekhtman, L; Shevchenko, O; Shevchenko, V; Shires, A; Silva Coutinho, R; Skwarnicki, T; Smith, N A; Smith, E; Smith, M; Sobczak, K; Sokoloff, M D; Soler, F J P; Soomro, F; Souza, D; Souza De Paula, B; Spaan, B; Sparkes, A; Spradlin, P; Stagni, F; Stahl, S; Steinkamp, O; Stoica, S; Stone, S; Storaci, B; Straticiuc, M; Straumann, U; Subbiah, V K; Swientek, S; Syropoulos, V; Szczekowski, M; Szczypka, P; Szumlak, T; T'Jampens, S; Teklishyn, M; Teodorescu, E; Teubert, F; Thomas, C; Thomas, E; van Tilburg, J; Tisserand, V; Tobin, M; Tolk, S; Tonelli, D; Topp-Joergensen, S; Torr, N; Tournefier, E; Tourneur, S; Tran, M T; Tresch, M; Tsaregorodtsev, A; Tsopelas, P; Tuning, N; Ubeda Garcia, M; Ukleja, A; Urner, D; Uwer, U; Vagnoni, V; Valenti, G; Vazquez Gomez, R; Vazquez Regueiro, P; Vecchi, S; Velthuis, J J; Veltri, M; Veneziano, G; Vesterinen, M; Viaud, B; Vieira, D; Vilasis-Cardona, X; Vollhardt, A; Volyanskyy, D; Voong, D; Vorobyev, A; Vorobyev, V; Voß, C; Voss, H; Waldi, R; Wallace, R; Wandernoth, S; Wang, J; Ward, D R; Watson, N K; Webber, A D; Websdale, D; Whitehead, M; Wicht, J; Wiedner, D; Wiggers, L; Wilkinson, G; Williams, M P; Williams, M; Wilson, F F; Wishahi, J; Witek, M; Witzeling, W; Wotton, S A; Wright, S; Wu, S; Wyllie, K; Xie, Y; Xing, F; Xing, Z; Yang, Z; Young, R; Yuan, X; Yushchenko, O; Zangoli, M; Zavertyaev, M; Zhang, F; Zhang, L; Zhang, W C; Zhang, Y; Zhelezov, A; Zhokhov, A; Zhong, L; Zvyagin, A

    2013-01-01

    The relative production rate of $B^{0}_{s}$ and $B^{0}$ mesons is determined with the hadronic decays $B^{0}_{s} \\rightarrow D^{-}_{s}\\pi^{+}$ and $B^0 \\rightarrow D^{-}K^{+}$. The measurement uses data corresponding to 1.0 fb$^{-1}$ of $pp$ collisions at a centre-of-mass energy of $\\sqrt{s}=7$ TeV recorded in the forward region with the LHCb experiment. The ratio of production rates, $f_{s}/f_{d}$, is measured to be $0.238 \\pm 0.004 \\pm 0.015 \\pm 0.021 $, where the first uncertainty is statistical, the second systematic, and the third theoretical. This is combined with a previous LHCb measurement to obtain $f_{s}/f_{d} = 0.256 \\pm 0.020$. The dependence of $f_{s}/f_{d}$ on the transverse momentum and pseudorapidity of the $B$ meson is determined using the decays $B^{0}_{s} \\rightarrow D^{-}_{s}\\pi^{+}$ and $B^{0} \\rightarrow D^{-}\\pi^{+}$. There is evidence for a decrease with increasing transverse momentum, whereas the ratio remains constant as a function of pseudorapidity. In addition, the ratio of branchi...

  13. The coordination chemistry and magnetism of some 3d-4f and 4f amino-polyalcohol compounds.

    Science.gov (United States)

    Sharples, Joseph W; Collison, David

    2014-02-01

    Triethanolamine, teaH 3 , and diethanolamine, RdeaH 2 , 3d-4f and 4f compounds demonstrate an enormous variety in their structure and bonding. This review examines the synthetic strategies to these molecules and their magnetic properties, whilst trying to assess these ligands' suitability towards new SMMs and magnetic refrigerants.

  14. Highly ordered monolayer/bilayer TiO2 hollow sphere films with widely tunable visible-light reflection and absorption bands

    Science.gov (United States)

    Li, Jie; Qin, Yao; Jin, Chao; Li, Ying; Shi, Donglu; Schmidt-Mende, Lukas; Gan, Lihua; Yang, Jinhu

    2013-05-01

    Monolayer and bilayer TiO2 hollow hemisphere/sphere (THH/THS) films consisting of highly ordered hexagonal-patterned THHs/THSs with thin shells of ~10 nm and different diameters of ~170 and ~470 nm have been prepared by templating of two-dimensional polystyrene sphere (PS) assembly films coupled with TiO2 sputtering/wet coating approaches. Owing to their precisely adjustable structural parameters, such as THH/THS shape and diameter as well as film layer thickness, the prepared THH/THS films exhibit widely tunable visible-light reflection and absorption bands, i.e. from 380 to 850 nm for reflection and 390 to 520 nm for absorption, respectively. The mechanism of the novel optical behaviors of the THH/THS films has been discussed in depth, combined with some calculations according to Bragg's law. In addition, photocatalytic experiments of RhB degradation employing the THH/THS films as recyclable catalysts have been conducted. The THH/THS films with controlled structures and precisely tunable optical properties are attractive for a wide range of applications, such as recyclable catalysts for photocatalysis, efficient oxide electrodes or scattering layers for solar cells, gas-permeable electrode materials for high-performance sensors and so on.Monolayer and bilayer TiO2 hollow hemisphere/sphere (THH/THS) films consisting of highly ordered hexagonal-patterned THHs/THSs with thin shells of ~10 nm and different diameters of ~170 and ~470 nm have been prepared by templating of two-dimensional polystyrene sphere (PS) assembly films coupled with TiO2 sputtering/wet coating approaches. Owing to their precisely adjustable structural parameters, such as THH/THS shape and diameter as well as film layer thickness, the prepared THH/THS films exhibit widely tunable visible-light reflection and absorption bands, i.e. from 380 to 850 nm for reflection and 390 to 520 nm for absorption, respectively. The mechanism of the novel optical behaviors of the THH/THS films has been discussed

  15. PMSE strength during enhanced D region electron densities: Faraday rotation and absorption effects at VHF frequencies

    Science.gov (United States)

    Chau, Jorge L.; Röttger, Jürgen; Rapp, Markus

    2014-10-01

    In this paper we study the effects of absorption and Faraday rotation on measurements of polar mesosphere summer echoes (PMSE). We found that such effects can produce significant reduction of signal-to-noise ratio (SNR) when the D region electron densities (Ne) are enhanced, and VHF radar systems with linearly polarized antennas are used. In particular we study the expected effects during the strong solar proton event (SPE) of July 2000, also known as the Bastille day flare event. During this event, a strong anti-correlation between the PMSE SNR and the D-region Ne was found over three VHF radar sites at high latitudes: Andøya, Kiruna, and Svalbard. This anti-correlation has been explained (a) in terms of transport effects due to strong electric fields associated to the SPE and (b) due to a limited amount of aerosol particles as compared to the amount of D-region electrons. Our calculations using the Ne profiles used by previous researchers explain most, if not all, of the observed SNR reduction in both time (around the SPE peak) and altitude. This systematic effect, particularly the Faraday rotation, should be recognized and tested, and possibly avoided (e.g., using circular polarization), in future observations during the incoming solar maximum period, to contribute to the understanding of PMSE during enhanced D region Ne.

  16. Modeled and Empirical Approaches for Retrieving Columnar Water Vapor from Solar Transmittance Measurements in the 0.72, 0.82, and 0.94 Micrometer Absorption Bands

    Science.gov (United States)

    Ingold, T.; Schmid, B.; Maetzler, C.; Demoulin, P.; Kaempfer, N.

    2000-01-01

    A Sun photometer (18 channels between 300 and 1024 nm) has been used for measuring the columnar content of atmospheric water vapor (CWV) by solar transmittance measurements in absorption bands with channels centered at 719, 817, and 946 nm. The observable is the band-weighted transmittance function defined by the spectral absorption of water vapor and the spectral features of solar irradiance and system response. The transmittance function is approximated by a three-parameter model. Its parameters are determined from MODTRAN and LBLRTM simulations or empirical approaches using CWV data of a dual-channel microwave radiometer (MWR) or a Fourier transform spectrometer (FTS). Data acquired over a 2-year period during 1996-1998 at two different sites in Switzerland, Bern (560 m above sea level (asl)) and Jungfraujoch (3580 m asl) were compared to MWR, radiosonde (RS), and FTS retrievals. At the low-altitude station with an average CWV amount of 15 mm the LBLRTM approach (based on recently corrected line intensities) leads to negligible biases at 719 and 946 nm if compared to an average of MWR, RS, and GPS retrievals. However, at 817 nm an overestimate of 2.7 to 4.3 mm (18-29%) remains. At the high-altitude station with an average CWV amount of 1.4 mm the LBLRTM approaches overestimate the CWV by 1.0, 1.4. and 0.1 mm (58, 76, and 3%) at 719, 817, and 946 nm, compared to the ITS instrument. At the low-altitude station, CWV estimates, based on empirical approaches, agree with the MWR within 0.4 mm (2.5% of the mean); at the high-altitude site with a factor of 10 less water vapor the agreement of the sun photometers (SPM) with the ITS is 0.0 to 0.2 mm (1 to 9% of the mean CWV there). Sensitivity analyses show that for the conditions met at the two stations with CWV ranging from 0.2 to 30 mm, the retrieval errors are smallest if the 946 nm channel is used.

  17. Advanced mobile satellite communications system using Ka and MM-wave bands in Japan's R and D satellite project

    Science.gov (United States)

    Isobe, Shunkichi; Ohmori, Shingo; Hamamoto, Naokazu; Yamamoto, Minoru

    1991-01-01

    Communications Research Laboratory (CRL) studied an advanced mobile satellite communications system using Ka and millimeter-wave bands in the R&D Satellite project. The project started in 1990 and the satellite will be launched in 1997. On-board multi-beam interconnecting is one of basic functions to realize one-hop connection among Very Small Aperture Terminals (VSATs), mobile, and hand-held terminals in future mobile satellite communications system. An Intermediate Frequency (IF) filter bank and regenerative transponder are suitable for this function. The transponder configuration of an advanced mobile communications mission of the R&D Satellite for experiment is shown. High power transmitters of Ka and millimeter-wave bands, a 3x3 IF filter band and Single Channel Per Carrier/Time Division Multiplexing (SCPC/TDM) regenerative MODEMS, which will be boarded on the R&D Satellite, are being developed for the purpose of studying the feasibility of advanced mobile communications system.

  18. Dual-Band Dual-Mode Button Antenna for On-Body and Off-Body Communications.

    Science.gov (United States)

    Zhang, Xiu Yin; Wong, Hang; Mo, Te; Cao, Yun Fei

    2017-08-01

    A dual-band dual-mode button antenna for body centric communications is presented. At the lower band, a spiral inverted-F antenna is designed with omnidirectional radiation pattern for on-body communication. At the upper band, the high-order mode of the inverted-F antenna is utilized together with a metal reflector to realize broadside radiation for off-body communication. For demonstration, a prototype is implemented. The measured peak gains on the phantom at the lower and upper bands are -0.6 and 4.3 dBi, respectively. The antenna operating on the phantom has measured efficiencies of 46.3% at the lower band and 69.3% at the upper band. The issue of specific absorption rate (SAR) is studied. The maximum transmitted power under the SAR regulation of 1.6 W/kg is found to be 26.4 dB·m, which is high enough for body centric communications. In addition, the transmission performance between two proposed antennas mounted on the body is investigated by measuring the transmission loss. With an overall miniaturized size, the robust button antenna could be integrated in clothes and be a potential candidate for wireless body area network applications.

  19. The effect of canola meal tannins on the intestinal absorption capacity of broilers using a D-xylose test.

    Science.gov (United States)

    Mansoori, B; Rogiewicz, A; Slominski, B A

    2015-12-01

    In three D-xylose absorption experiments, the effect of 1% HCl/methanol, 70% methanol or 70% acetone extracts of canola meal (CM) or 70% acetone extract of soybean meal (SBM) containing polyphenols, phenolic acids, tannins and phytic acid on intestinal absorption capacity of broilers was determined. In Exp. 1, the experimental groups received orally D-xylose solution alone or with methanol/HCl, methanol or acetone extracts of CM. In Exp. 2, the experimental groups received D-xylose alone or with acetone extracts of CM or SBM. In Exp. 3, the experimental groups received D-xylose plus sucrose solution or D-xylose plus acetone extracts of CM or SBM. In Exps. 2 and 3, the CM extracts contained 2.7 and 2.6, 2.4 and 2.3, 3.2 and 3.2, and 2.4 and 2.2 times higher polyphenols, phenolic acids, tannins and condensed tannins than the corresponding SBM extracts respectively. Blood samples were collected in 40-min intervals, and plasma D-xylose was measured. Compared to the Control, plasma D-xylose in Exp. 1 was lower (p absorption of D-xylose, based on 5 to 10% of CM inclusion levels in practical broiler rations, the soluble bioactive components of CM will likely have minor impact on the absorption capacity of the chicken intestine. Journal of Animal Physiology and Animal Nutrition © 2015 Blackwell Verlag GmbH.

  20. Measurement of $f(c \\to D^{*+} X)$, $f(b \\to D^{*+} X)$ and $\\Gamma_{c \\overline{c}}/\\Gamma_{had}$ using $D^{*\\pm}$ mesons

    CERN Document Server

    Ackerstaff, K.; Allison, John; Altekamp, N.; Anderson, K.J.; Anderson, S.; Arcelli, S.; Asai, S.; Axen, D.; Azuelos, G.; Ball, A.H.; Barberio, E.; Barillari, T.; Barlow, Roger J.; Bartoldus, R.; Batley, J.R.; Baumann, S.; Bechtluft, J.; Beeston, C.; Behnke, T.; Bell, A.N.; Bell, Kenneth Watson; Bella, G.; Bentvelsen, S.; Bethke, S.; Biebel, O.; Biguzzi, A.; Bird, S.D.; Blobel, V.; Bloodworth, I.J.; Bloomer, J.E.; Bobinski, M.; Bock, P.; Bonacorsi, D.; Boutemeur, M.; Bouwens, B.T.; Braibant, S.; Brigliadori, L.; Brown, Robert M.; Burckhart, H.J.; Burgard, C.; Burgin, R.; Capiluppi, P.; Carnegie, R.K.; Carter, A.A.; Carter, J.R.; Chang, C.Y.; Charlton, David G.; Chrisman, D.; Clarke, P.E.L.; Cohen, I.; Conboy, J.E.; Cooke, O.C.; Cuffiani, M.; Dado, S.; Dallapiccola, C.; Dallavalle, G.Marco; Davies, R.; De Jong, S.; del Pozo, L.A.; Desch, K.; Dienes, B.; Dixit, M.S.; do Couto e Silva, E.; Doucet, M.; Duchovni, E.; Duckeck, G.; Duerdoth, I.P.; Eatough, D.; Edwards, J.E.G.; Estabrooks, P.G.; Evans, H.G.; Evans, M.; Fabbri, F.; Fanti, M.; Faust, A.A.; Fiedler, F.; Fierro, M.; Fischer, H.M.; Fleck, I.; Folman, R.; Fong, D.G.; Foucher, M.; Furtjes, A.; Futyan, D.I.; Gagnon, P.; Gary, J.W.; Gascon, J.; Gascon-Shotkin, S.M.; Geddes, N.I.; Geich-Gimbel, C.; Geralis, T.; Giacomelli, G.; Giacomelli, P.; Giacomelli, R.; Gibson, V.; Gibson, W.R.; Gingrich, D.M.; Glenzinski, D.; Goldberg, J.; Goodrick, M.J.; Gorn, W.; Grandi, C.; Gross, E.; Grunhaus, J.; Gruwe, M.; Hajdu, C.; Hanson, G.G.; Hansroul, M.; Hapke, M.; Hargrove, C.K.; Hart, P.A.; Hartmann, C.; Hauschild, M.; Hawkes, C.M.; Hawkings, R.; Hemingway, R.J.; Herndon, M.; Herten, G.; Heuer, R.D.; Hildreth, M.D.; Hill, J.C.; Hillier, S.J.; Hobson, P.R.; Homer, R.J.; Honma, A.K.; Horvath, D.; Hossain, K.R.; Howard, R.; Huntemeyer, P.; Hutchcroft, D.E.; Igo-Kemenes, P.; Imrie, D.C.; Ingram, M.R.; Ishii, K.; Jawahery, A.; Jeffreys, P.W.; Jeremie, H.; Jimack, M.; Joly, A.; Jones, C.R.; Jones, G.; Jones, M.; Jost, U.; Jovanovic, P.; Junk, T.R.; Karlen, D.; Kartvelishvili, V.; Kawagoe, K.; Kawamoto, T.; Kayal, P.I.; Keeler, R.K.; Kellogg, R.G.; Kennedy, B.W.; Kirk, J.; Klier, A.; Kluth, S.; Kobayashi, T.; Kobel, M.; Koetke, D.S.; Kokott, T.P.; Kolrep, M.; Komamiya, S.; Kress, T.; Krieger, P.; von Krogh, J.; Kyberd, P.; Lafferty, G.D.; Lahmann, R.; Lai, W.P.; Lanske, D.; Lauber, J.; Lautenschlager, S.R.; Layter, J.G.; Lazic, D.; Lee, A.M.; Lefebvre, E.; Lellouch, D.; Letts, J.; Levinson, L.; Lloyd, S.L.; Loebinger, F.K.; Long, G.D.; Losty, M.J.; Ludwig, J.; Macchiolo, A.; Macpherson, A.; Mannelli, M.; Marcellini, S.; Markus, C.; Martin, A.J.; Martin, J.P.; Martinez, G.; Mashimo, T.; Mattig, Peter; McDonald, W.John; McKenna, J.; Mckigney, E.A.; McMahon, T.J.; McPherson, R.A.; Meijers, F.; Menke, S.; Merritt, F.S.; Mes, H.; Meyer, J.; Michelini, A.; Mikenberg, G.; Miller, D.J.; Mincer, A.; Mir, R.; Mohr, W.; Montanari, A.; Mori, T.; Morii, M.; Muller, U.; Mihara, S.; Nagai, K.; Nakamura, I.; Neal, H.A.; Nellen, B.; Nisius, R.; O'Neale, S.W.; Oakham, F.G.; Odorici, F.; Ogren, H.O.; Oh, A.; Oldershaw, N.J.; Oreglia, M.J.; Orito, S.; Palinkas, J.; Pasztor, G.; Pater, J.R.; Patrick, G.N.; Patt, J.; Pearce, M.J.; Perez-Ochoa, R.; Petzold, S.; Pfeifenschneider, P.; Pilcher, J.E.; Pinfold, J.; Plane, David E.; Poffenberger, P.; Poli, B.; Posthaus, A.; Rees, D.L.; Rigby, D.; Robertson, S.; Robins, S.A.; Rodning, N.; Roney, J.M.; Rooke, A.; Ros, E.; Rossi, A.M.; Routenburg, P.; Rozen, Y.; Runge, K.; Runolfsson, O.; Ruppel, U.; Rust, D.R.; Rylko, R.; Sachs, K.; Saeki, T.; Sarkisian, E.K.G.; Sbarra, C.; Schaile, A.D.; Schaile, O.; Scharf, F.; Scharff-Hansen, P.; Schenk, P.; Schieck, J.; Schleper, P.; Schmitt, B.; Schmitt, S.; Schoning, A.; Schroder, Matthias; Schultz-Coulon, H.C.; Schumacher, M.; Schwick, C.; Scott, W.G.; Shears, T.G.; Shen, B.C.; Shepherd-Themistocleous, C.H.; Sherwood, P.; Siroli, G.P.; Sittler, A.; Skillman, A.; Skuja, A.; Smith, A.M.; Snow, G.A.; Sobie, R.; Soldner-Rembold, S.; Springer, Robert Wayne; Sproston, M.; Stephens, K.; Steuerer, J.; Stockhausen, B.; Stoll, K.; Strom, David M.; Szymanski, P.; Tafirout, R.; Talbot, S.D.; Tanaka, S.; Taras, P.; Tarem, S.; Teuscher, R.; Thiergen, M.; Thomson, M.A.; von Torne, E.; Towers, S.; Trigger, I.; Trocsanyi, Z.; Tsur, E.; Turcot, A.S.; Turner-Watson, M.F.; Utzat, P.; Van Kooten, Rick J.; Verzocchi, M.; Vikas, P.; Vokurka, E.H.; Voss, H.; Wackerle, F.; Wagner, A.; Ward, C.P.; Ward, D.R.; Watkins, P.M.; Watson, A.T.; Watson, N.K.; Wells, P.S.; Wermes, N.; White, J.S.; Wilkens, B.; Wilson, G.W.; Wilson, J.A.; Wolf, G.; Wyatt, T.R.; Yamashita, S.; Yekutieli, G.; Zacek, V.; Zer-Zion, D.

    1998-01-01

    The production rates of D^*+/- mesons in charm and bottom events at centre-of-mass energies of about 91 GeV and the partial width of primary cc(bar) pairs in hadronic Z^0 decays have been measured at LEP using almost 4.4 million hadronic Z^0 decays collected with the OPAL detector between 1990 and 1995. Using a combination of several charm quark tagging methods based on fully and partially reconstructed D^*+/- mesons, and a bottom tag based on identified muons and electrons, the hadronisation fractions of charm and bottom quarks into D^*+/- mesons have been found to be: f(b -> D^*+ X) = 0.173 +/- 0.016 +/- 0.012 and f(c -> D^*+ X) = 0.222 +/- 0.014 +/- 0.014 The fraction of cc(bar) events in hadronic Z^0 decays, Gamma_cc(bar)/Gamma_had = Gamma(Z^0 -> cc(bar))/Gamma(Z^0 -> hadrons), is determined to be Gamma_cc(bar)/Gamma_had = 0.180 +/- 0.011 +/- 0.012 +/- 0.006 In all cases the first error is statistical, and the second one systematic. The last error quoted for Gamma_cc(bar)/Gamma_had is due to external bran...

  1. On pair-absorption in intrinsic vapours

    International Nuclear Information System (INIS)

    Hotop, R.; Niemax, K.; Schlueter, D.

    1982-01-01

    The bound-state pair-absorption bands Cs(6 2 S 1 sub(/) 2 ) + Cs(6 2 S 1 sub(/) 2 ) + hν → Cs(5 2 D 5 sub(/) 2 sub(,) 3 sub(/) 2 ) + Cs(6 2 P 1 sub(/) 2 ) and the K-K continuum-state pair-absorptions in the wavelength region 2.350 <= lambda <= 2.850 Angstroem have been investigated experimentally. In the case of the bound-state pair-absorption bands a theoretical approach for the absorption cross section at the band centre is given which is in good agreement with the experimental observation. Differences between our and the theoretical formulas given by the Stanford group are discussed. (orig.)

  2. Flame monitoring of a model swirl injector using 1D tunable diode laser absorption spectroscopy tomography

    Science.gov (United States)

    Liu, Chang; Cao, Zhang; Li, Fangyan; Lin, Yuzhen; Xu, Lijun

    2017-05-01

    Distributions of temperature and H2O concentration in a swirling flame are critical to evaluate the performance of a gas turbine combustor. In this paper, 1D tunable diode laser absorption spectroscopy tomography (1D-TDLAST) was introduced to monitor swirling flames generated from a model swirl injector by simultaneously reconstructing the rotationally symmetric distributions of temperature and H2O concentration. The optical system was sufficiently simplified by introducing only one fan-beam illumination and a linear detector array of 12 equally-spaced photodetectors. The fan-beam illumination penetrated a cross section of interest in the swirling flame and the transmitted intensities were detected by the detector array. With the transmitted intensities in hand, projections were extracted and employed by a 1D tomographic algorithm to reconstruct the distributions of temperature and H2O concentration. The route of the precessing vortex core generated in the swirling flame can be easily inferred from the reconstructed profiles of temperature and H2O concentration at different heights above the nozzle of the swirl injector.

  3. Coherent single-photon absorption by single emitters coupled to 1D nanophotonic waveguides

    DEFF Research Database (Denmark)

    Chen, Yuntian; Wubs, Martijn; Mørk, Jesper

    2012-01-01

    We have derived an efficient model that allows calculating the dynamical single-photon absorption of an emitter coupled to a waveguide. We suggest a novel and simple structure that leads to strong single-photon absorption.......We have derived an efficient model that allows calculating the dynamical single-photon absorption of an emitter coupled to a waveguide. We suggest a novel and simple structure that leads to strong single-photon absorption....

  4. Arsenate reduction and methylation in the cells of Trichoderma asperellum SM-12F1, Penicillium janthinellum SM-12F4, and Fusarium oxysporum CZ-8F1 investigated with X-ray absorption near edge structure

    Energy Technology Data Exchange (ETDEWEB)

    Su, S.M., E-mail: shimingsu@163.com [Institute of Environment and Sustainable Development in Agriculture, Chinese Academy of Agricultural Sciences/Key Laboratory of Agro-Environment, Ministry of Agriculture, Beijing (China); Zeng, X.B., E-mail: zengxb@ieda.org.cn [Institute of Environment and Sustainable Development in Agriculture, Chinese Academy of Agricultural Sciences/Key Laboratory of Agro-Environment, Ministry of Agriculture, Beijing (China); Li, L.F.; Duan, R.; Bai, L.Y. [Institute of Environment and Sustainable Development in Agriculture, Chinese Academy of Agricultural Sciences/Key Laboratory of Agro-Environment, Ministry of Agriculture, Beijing (China); Li, A.G.; Wang, J.; Jiang, S. [Shanghai Synchrotron Radiation Facility, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai (China)

    2012-12-15

    Highlights: Black-Right-Pointing-Pointer Three fungal strains are capable of As(V) reduction and methylation. Black-Right-Pointing-Pointer As(V) reduction might be more easily processed than the methylation in fungal cells. Black-Right-Pointing-Pointer As sequestration and speciation transformation might be the detoxification processes. - Abstract: Synchrotron radiation-based X-ray absorption near edge structure (XANES) was introduced to directly analysis chemical species of arsenic (As) in the cells of Trichoderma asperellum SM-12F1, Penicillium janthinellum SM-12F4, and Fusarium oxysporum CZ-8F1 capable of As accumulation and volatilisation. After exposure to As(V) of 500 mg L{sup -1} for 15 days, a total of 60.5% and 65.3% of the accumulated As in the cells of T. asperellum SM-12F1 and P. janthinellum SM-12F4, respectively, was As(III), followed by 31.3% and 32.4% DMA (dimethylarsinic acid), 8.3% and 2.3% MMA (monomethylarsonic acid), respectively. However, for F. oxysporum CZ-8F1, 54.5% of the accumulated As was As(III), followed by 37.8% MMA and 7.7% As(V). The reduction and methylation of As(V) formed As(III), MMA, and DMA as the primacy products, and the reduction of As(V) might be more easily processed than the methylation. These results will help to understanding the mechanisms of As detoxification and its future application in bioremediation.

  5. Fast isotropic banding-free bSSFP imaging using 3D dynamically phase-cycled radial bSSFP (3D DYPR-SSFP)

    Energy Technology Data Exchange (ETDEWEB)

    Benkert, Thomas; Blaimer, Martin; Breuer, Felix A. [Research Center Magnetic Resonance Bavaria (MRB), Wuerzburg (Germany); Ehses, Philipp [Tuebingen Univ. (Germany). Dept. of Neuroimaging; Max Planck Institute for Biological Cybernetics, Tuebingen (Germany). High-Field MR Center; Jakob, Peter M. [Research Center Magnetic Resonance Bavaria (MRB), Wuerzburg (Germany); Wuerzburg Univ. (Germany). Dept. of Experimental Physics 5

    2016-05-01

    Aims: Dynamically phase-cycled radial balanced steady-state free precession (DYPR-SSFP) is a method for efficient banding artifact removal in bSSFP imaging. Based on a varying radiofrequency (RF) phase-increment in combination with a radial trajectory, DYPR-SSFP allows obtaining a banding-free image out of a single acquired k-space. The purpose of this work is to present an extension of this technique, enabling fast three-dimensional isotropic banding-free bSSFP imaging. Methods: While banding artifact removal with DYPR-SSFP relies on the applied dynamic phase-cycle, this aspect can lead to artifacts, at least when the number of acquired projections lies below a certain limit. However, by using a 3D radial trajectory with quasi-random view ordering for image acquisition, this problem is intrinsically solved, enabling 3D DYPR-SSFP imaging at or even below the Nyquist criterion. The approach is validated for brain and knee imaging at 3 Tesla. Results: Volumetric, banding-free images were obtained in clinically acceptable scan times with an isotropic resolution up to 0.56 mm. Conclusion: The combination of DYPR-SSFP with a 3D radial trajectory allows banding-free isotropic volumetric bSSFP imaging with no expense of scan time. Therefore, this is a promising candidate for clinical applications such as imaging of cranial nerves or articular cartilage.

  6. Valence-Band Electronic Structures of High-Pressure-Phase PdF2-type Platinum-Group Metal Dioxides MO2 (M = Ru, Rh, Ir, and Pt)

    Science.gov (United States)

    Soda, Kazuo; Kobayashi, Daichi; Mizui, Tatsuya; Kato, Masahiko; Shirako, Yuichi; Niwa, Ken; Hasegawa, Masashi; Akaogi, Masaki; Kojitani, Hiroshi; Ikenaga, Eiji; Muro, Takayuki

    2018-04-01

    The valence-band electronic structures of high-pressure-phase PdF2-type (HP-PdF2-type) platinum-group metal dioxides MO2 (M = Ru, Rh, Ir, and Pt) were studied by synchrotron radiation photoelectron spectroscopy and first-principles calculations. The obtained photoelectron spectra for HP-PdF2-type RuO2, RhO2, and IrO2 agree well with the calculated valence-band densities of states (DOSs) for these compounds, indicating their metallic properties, whereas the DOS of HP-PdF2-type PtO2 (calculated in the presence and absence of spin-orbit interactions) predicts that this material may be metallic or semimetallic, which is inconsistent with the electric conductivity reported to date and the charging effect observed in current photoelectron measurements. Compared with the calculated results, the valence-band spectrum of PtO2 appears to have shifted toward the high-binding-energy side and reveals a gradual intensity decrease toward the Fermi energy EF, implying a semiconductor-like electronic structure. Spin-dependent calculations predict a ferromagnetic ground state with a magnetization of 0.475 μB per formula unit for HP-PdF2-type RhO2.

  7. Adiabatic pressure dependence of the 2.7 and 1.9 micron water vapor bands

    Science.gov (United States)

    Mathai, C. V.; Walls, W. L.; Broersma, S.

    1977-01-01

    An acoustic excitation technique is used to determine the adiabatic pressure derivative of the spectral absorptance of the 2.7 and 1.9 micron water vapor bands, and the 3.5 micron HCl band. The dependence of this derivative on thermodynamic parameters such as temperature, concentration, and pressure is evaluated. A cross-flow water vapor system is used to measure spectral absorptance. Taking F as the ratio of nonrigid to rotor line strengths, it is found that an F factor correction is needed for the 2.7 micron band. The F factor for the 1.9 micron band is also determined. In the wings of each band a wavelength can be found where the concentration dependence is predominant. Farther out in the wings a local maximum occurs for the temperature derivative. It is suggested that the pressure derivative is significant in the core of the band.

  8. The power spectrum of galaxies in the 2dF 100k redshift survey

    Science.gov (United States)

    Tegmark, Max; Hamilton, Andrew J. S.; Xu, Yongzhong

    2002-10-01

    We compute the real-space power spectrum and the redshift-space distortions of galaxies in the 2dF 100k galaxy redshift survey using pseudo-Karhunen-Loève eigenmodes and the stochastic bias formalism. Our results agree well with those published by the 2dFGRS team, and have the added advantage of producing easy-to-interpret uncorrelated minimum-variance measurements of the galaxy-galaxy, galaxy-velocity and velocity-velocity power spectra in 27 k-bands, with narrow and well-behaved window functions in the range 0.01 h Mpc-1 0.4 and the redshift-distortion parameter β= 0.49 +/- 0.16 for r= 1 (β= 0.47 +/- 0.16 without finger-of-god compression). Since this is an apparent-magnitude limited sample, luminosity-dependent bias may cause a slight red-tilt in the power spectrum. A battery of systematic error tests indicate that the survey is not only impressive in size, but also unusually clean, free of systematic errors at the level to which our tests are sensitive. Our measurements and window functions are available at http://www.hep.upenn.edu/~max/2df.html together with the survey mask, radial selection function and uniform subsample of the survey that we have constructed.

  9. X-band accelerator structures: On going R&D at the INFN

    Energy Technology Data Exchange (ETDEWEB)

    Gatti, G. [INFN-Laboratori Nazionali di Frascati, Via E. Fermi 40, Frascati, 00044 Roma (Italy); Marcelli, A. [INFN-Laboratori Nazionali di Frascati, Via E. Fermi 40, Frascati, 00044 Roma (Italy); RICMASS, Rome International Center for Materials Science Superstripes, Via dei Sabelli 119A, 00185 Rome (Italy); Spataro, B. [INFN-Laboratori Nazionali di Frascati, Via E. Fermi 40, Frascati, 00044 Roma (Italy); Dolgashev, V.; Lewandowski, J.; Tantawi, S.G.; Yeremian, A.D. [SLAC-National Accelerator Laboratory, Menlo Park, CA 94025 (United States); Higashi, Y. [Okinawa Institute of Science and Technology, 1919-1 Tancha, Onna-son, Kunigami-gun, Okinawa 904-0495 (Japan); Rosenzweig, J. [UCLA-Department of Physics and Astronomy, 405 Hilgard Ave., Los Angeles, CA 90095 (United States); Sarti, S. [University of Rome Sapienza, Dipartimento di Fisica, P.le A. Moro 5, 00185 Rome (Italy); Caliendo, C. [Istituto di Acustica e Sensoristica, Via del Fosso del Cavaliere 100, 00133 Rome (Italy); Castorina, G. [INFN-Laboratori Nazionali di Frascati, Via E. Fermi 40, Frascati, 00044 Roma (Italy); University of Catania, Dipartimento di Ingegneria Elettrica, Elettronica e Informatica, 95126 Catania (Italy); Cibin, G. [Diamond Light Source, Chilton, Didcot, Oxon OX110DE (United Kingdom); Carfora, L. [INFN-Laboratori Nazionali di Frascati, Via E. Fermi 40, Frascati, 00044 Roma (Italy); Leonardi, O. [INFN, Laboratori Nazionali del Sud, Via S. Sofia 62, 95123 Catania (Italy); Rigato, V. [INFN, Laboratori Nazionali di Legnaro, Legnaro, Padova (Italy); Campostrini, M. [INFN, Laboratori Nazionali di Legnaro, Legnaro, Padova (Italy); Department of Industrial Engineering, University of Trento, via Sommarive, 9, 38123 Trento (Italy)

    2016-09-01

    The next generation of accelerators, from the compact to the large infrastructure dedicated to high energy physics, is highly demanding in terms of accelerating gradients. To upgrade performances of X band linacs at 11.424 GHz many resources are devoted to achieve high accelerating gradients and at the same time to obtain a high reliability. In the framework of a three-year funded project by the Vth Committee of the INFN to the Laboratori Nazionali di Frascati (LNF) and to the Laboratori Nazionali di Legnaro (LNL). Within a broad international collaboration the LNF has been involved in the design, manufacture and test of compact high power standing wave (SW) sections operating at high frequency while LNL is actively involved in the development of new materials and multilayers using PVD (Physical Vapor Deposition) methods. We will report about the status of the accelerating device and of the different ongoing R&D activities and characterization procedures such as tests of different materials and metallic coatings.

  10. Determination of f(s)/f(d) for 7 TeV pp collisions and measurement of the B0→D-K+ branching fraction.

    Science.gov (United States)

    Aaij, R; Adeva, B; Adinolfi, M; Adrover, C; Affolder, A; Ajaltouni, Z; Albrecht, J; Alessio, F; Alexander, M; Alkhazov, G; Alvarez Cartelle, P; Alves, A A; Amato, S; Amhis, Y; Amoraal, J; Anderson, J; Appleby, R B; Gutierrez, O Aquines; Arrabito, L; Artamonov, A; Artuso, M; Aslanides, E; Auriemma, G; Bachmann, S; Back, J J; Bailey, D S; Balagura, V; Baldini, W; Barlow, R J; Barschel, C; Barsuk, S; Barter, W; Bates, A; Bauer, C; Bauer, Th; Bay, A; Bediaga, I; Belous, K; Belyaev, I; Ben-Haim, E; Benayoun, M; Bencivenni, G; Benson, S; Benton, J; Bernet, R; Bettler, M-O; van Beuzekom, M; Bien, A; Bifani, S; Bizzeti, A; Bjørnstad, P M; Blake, T; Blanc, F; Blanks, C; Blouw, J; Blusk, S; Bobrov, A; Bocci, V; Bondar, A; Bondar, N; Bonivento, W; Borghi, S; Borgia, A; Bowcock, T J V; Bozzi, C; Brambach, T; van den Brand, J; Bressieux, J; Brisbane, S; Britsch, M; Britton, T; Brook, N H; Büchler-Germann, A; Bursche, A; Buytaert, J; Cadeddu, S; Carvajal, J M Caicedo; Callot, O; Calvi, M; Gomez, M Calvo; Camboni, A; Campana, P; Carbone, A; Carboni, G; Cardinale, R; Cardini, A; Carson, L; Akiba, K Carvalho; Casse, G; Cattaneo, M; Charles, M; Charpentier, Ph; Chiapolini, N; Vidal, X Cid; Clarke, P E L; Clemencic, M; Cliff, H V; Closier, J; Coca, C; Coco, V; Cogan, J; Collins, P; Constantin, F; Conti, G; Contu, A; Cook, A; Coombes, M; Corti, G; Cowan, G A; Currie, R; D'Almagne, B; D'Ambrosio, C; David, P; David, P N Y; De Bonis, I; De Capua, S; De Cian, M; De Lorenzi, F; De Miranda, J M; De Paula, L; De Simone, P; Decamp, D; Deckenhoff, M; Degaudenzi, H; Deissenroth, M; Del Buono, L; Deplano, C; Deschamps, O; Dettori, F; Dickens, J; Dijkstra, H; Batista, P Diniz; Dossett, D; Dovbnya, A; Dupertuis, F; Dzhelyadin, R; Eames, C; Easo, S; Egede, U; Egorychev, V; Eidelman, S; van Eijk, D; Eisele, F; Eisenhardt, S; Ekelhof, R; Eklund, L; Elsasser, Ch; d'Enterria, D G; Pereira, D Esperante; Estève, L; Falabella, A; Fanchini, E; Färber, C; Fardell, G; Farinelli, C; Farry, S; Fave, V; Albor, V Fernandez; Ferro-Luzzi, M; Filippov, S; Fitzpatrick, C; Fontana, M; Fontanelli, F; Forty, R; Frank, M; Frei, C; Frosini, M; Furcas, S; Torreira, A Gallas; Galli, D; Gandelman, M; Gandini, P; Gao, Y; Garnier, J-C; Garofoli, J; Garrido, L; Gaspar, C; Gauvin, N; Gersabeck, M; Gershon, T; Ghez, Ph; Gibson, V; Gligorov, V V; Göbel, C; Golubkov, D; Golutvin, A; Gomes, A; Gordon, H; Gándara, M Grabalosa; Diaz, R Graciani; Cardoso, L A Granado; Graugés, E; Graziani, G; Grecu, A; Gregson, S; Gui, B; Gushchin, E; Guz, Yu; Gys, T; Haefeli, G; Haines, S C; Hampson, T; Hansmann-Menzemer, S; Harji, R; Harnew, N; Harrison, J; Harrison, P F; He, J; Heijne, V; Hennessy, K; Henrard, P; Morata, J A Hernando; van Herwijnen, E; Hofmann, W; Holubyev, K; Hopchev, P; Hulsbergen, W; Hunt, P; Huse, T; Huston, R S; Hutchcroft, D; Hynds, D; Iakovenko, V; Ilten, P; Imong, J; Jacobsson, R; Hussein, M Jahjah; Jans, E; Jansen, F; Jaton, P; Jean-Marie, B; Jing, F; John, M; Johnson, D; Jones, C R; Jost, B; Kandybei, S; Karbach, T M; Keaveney, J; Kerzel, U; Ketel, T; Keune, A; Khanji, B; Kim, Y M; Knecht, M; Koblitz, S; Koppenburg, P; Kozlinskiy, A; Kravchuk, L; Kreplin, K; Krocker, G; Krokovny, P; Kruse, F; Kruzelecki, K; Kucharczyk, M; Kukulak, S; Kumar, R; Kvaratskheliya, T; La Thi, V N; Lacarrere, D; Lafferty, G; Lai, A; Lambert, D; Lambert, R W; Lanciotti, E; Lanfranchi, G; Langenbruch, C; Latham, T; Le Gac, R; van Leerdam, J; Lees, J-P; Lefèvre, R; Leflat, A; Lefrançois, J; Leroy, O; Lesiak, T; Li, L; Li, Y Y; Li Gioi, L; Lieng, M; Lindner, R; Linn, C; Liu, B; Liu, G; Lopes, J H; Asamar, E Lopez; Lopez-March, N; Luisier, J; Machefert, F; Machikhiliyan, I V; Maciuc, F; Maev, O; Magnin, J; Maier, A; Malde, S; Mamunur, R M D; Manca, G; Mancinelli, G; Mangiafave, N; Marconi, U; Märki, R; Marks, J; Martellotti, G; Martens, A; Martin, L; Sánchez, A Martín; Santos, D Martinez; Massafferri, A; Mathe, Z; Matteuzzi, C; Matveev, M; Maurice, E; Maynard, B; Mazurov, A; McGregor, G; McNulty, R; Mclean, C; Meissner, M; Merk, M; Merkel, J; Messi, R; Miglioranzi, S; Milanes, D A; Minard, M-N; Monteil, S; Moran, D; Morawski, P; Morris, J V; Mountain, R; Mous, I; Muheim, F; Müller, K; Muresan, R; Muryn, B; Musy, M; Naik, P; Nakada, T; Nandakumar, R; Nardulli, J; Nedos, M; Needham, M; Neufeld, N; Nguyen-Mau, C; Nicol, M; Nies, S; Niess, V; Nikitin, N; Oblakowska-Mucha, A; Obraztsov, V; Oggero, S; Ogilvy, S; Okhrimenko, O; Oldeman, R; Orlandea, M; Goicochea, J M Otalora; Pal, B; Palacios, J; Palutan, M; Panman, J; Papanestis, A; Pappagallo, M; Parkes, C; Parkinson, C J; Passaleva, G; Patel, G D; Patel, M; Paterson, S K; Patrick, G N; Patrignani, C; Pavel-Nicorescu, C; Alvarez, A Pazos; Pellegrino, A; Penso, G; Altarelli, M Pepe; Perazzini, S; Perego, D L; Trigo, E Perez; Yzquierdo, A Pérez-Calero; Perret, P; Perrin-Terrin, M; Pessina, G; Petrella, A; Petrolini, A; Pie Valls, B; Pietrzyk, B; Pilar, T; Pinci, D; Plackett, R; Playfer, S; Plo Casasus, M; Polok, G; Poluektov, A; Polycarpo, E; Popov, D; Popovici, B; Potterat, C; Powell, A; du Pree, T; Pugatch, V; Navarro, A Puig; Qian, W; Rademacker, J H; Rakotomiaramanana, B; Raniuk, I; Raven, G; Redford, S; Reid, M M; dos Reis, A C; Ricciardi, S; Rinnert, K; Roa Romero, D A; Robbe, P; Rodrigues, E; Rodrigues, F; Cobo, C Rodriguez; Perez, P Rodriguez; Rogers, G J; Romanovsky, V; Rouvinet, J; Ruf, T; Ruiz, H; Sabatino, G; Silva, J J Saborido; Sagidova, N; Sail, P; Saitta, B; Salzmann, C; Sannino, M; Santacesaria, R; Santinelli, R; Santovetti, E; Sapunov, M; Sarti, A; Satriano, C; Satta, A; Savrie, M; Savrina, D; Schaack, P; Schiller, M; Schleich, S; Schmelling, M; Schmidt, B; Schneider, O; Schopper, A; Schune, M-H; Schwemmer, R; Sciubba, A; Seco, M; Semennikov, A; Senderowska, K; Serra, N; Serrano, J; Seyfert, P; Shao, B; Shapkin, M; Shapoval, I; Shatalov, P; Shcheglov, Y; Shears, T; Shekhtman, L; Shevchenko, O; Shevchenko, V; Shires, A; Coutinho, R Silva; Skottowe, H P; Skwarnicki, T; Smith, A C; Smith, N A; Sobczak, K; Soler, F J P; Solomin, A; Soomro, F; Souza De Paula, B; Spaan, B; Sparkes, A; Spradlin, P; Stagni, F; Stahl, S; Steinkamp, O; Stoica, S; Stone, S; Storaci, B; Straumann, U; Styles, N; Swientek, S; Szczekowski, M; Szczypka, P; Szumlak, T; T'jampens, S; Teodorescu, E; Teubert, F; Thomas, C; Thomas, E; van Tilburg, J; Tisserand, V; Tobin, M; Topp-Joergensen, S; Tran, M T; Tsaregorodtsev, A; Tuning, N; Ukleja, A; Urquijo, P; Uwer, U; Vagnoni, V; Valenti, G; Gomez, R Vazquez; Regueiro, P Vazquez; Vecchi, S; Velthuis, J J; Veltri, M; Vervink, K; Viaud, B; Videau, I; Vilasis-Cardona, X; Visniakov, J; Vollhardt, A; Voong, D; Vorobyev, A; Voss, H; Wacker, K; Wandernoth, S; Wang, J; Ward, D R; Webber, A D; Websdale, D; Whitehead, M; Wiedner, D; Wiggers, L; Wilkinson, G; Williams, M P; Williams, M; Wilson, F F; Wishahi, J; Witek, M; Witzeling, W; Wotton, S A; Wyllie, K; Xie, Y; Xing, F; Yang, Z; Young, R; Yushchenko, O; Zavertyaev, M; Zhang, L; Zhang, W C; Zhang, Y; Zhelezov, A; Zhong, L; Zverev, E; Zvyagin, A

    2011-11-18

    The relative abundance of the three decay modes B(0)→D(-)K(+), B(0)→D(-)π(+), and B(s)(0)→D(s)(-)π(+) produced in 7 TeV pp collisions at the LHC is determined from data corresponding to an integrated luminosity of 35 pb(-1). The branching fraction of B(0)→D(-)K(+) is found to be B(B(0)→D(-)K(+)) = (2.01 ± 0.18(stat) ± 0.14(syst)) × 10(-4). The ratio of fragmentation fractions f(s)/f(d) is determined through the relative abundance of B(s)(0)→D(s)(-)π(+) to B(0)→D(-)K(+) and B(0)→D(-)π(+), leading to f(s)/f(d) = 0.253 ± 0.017 ± 0.017 ± 0.020, where the uncertainties are statistical, systematic, and theoretical, respectively.

  11. 3D printed 20/30-GHz dual-band offset stepped-reflector antenna

    DEFF Research Database (Denmark)

    Menendez, Laura G.; Kim, Oleksiy S.; Persson, Frank

    2015-01-01

    This paper documents the manufacturing by selective laser sintering of a 20/30 GHz dual-band circularly polarized offset stepped-reflector antenna for K- and Ka-band satellite communication. The manufactured antenna has been measured at the DTU-ESA Spherical Near-Field Antenna Test Facility with ...

  12. Trigger of the Ubiquitous Surface Band Bending in 3D Topological Insulators

    Directory of Open Access Journals (Sweden)

    E. Frantzeskakis

    2017-11-01

    Full Text Available The main scientific activity in the field of topological insulators (TIs consists of determining their electronic structure by means of magnetotransport and electron spectroscopy with a view to devices based on topological transport. There is, however, a caveat in this approach. There are systematic experimental discrepancies on the electronic structure of the most pristine surfaces of TI single crystals as determined by Shubnikov–de Haas oscillations and by angle-resolved photoelectron spectroscopy (ARPES. We identify intense ultraviolet illumination—that is inherent to an ARPES experiment—as the source for these experimental differences. We explicitly show that illumination is the key parameter, or in other words, the trigger, for energetic shifts of electronic bands near the surface of a TI crystal. This finding revisits the common belief that surface decoration is the principal cause of surface band bending and explains why band bending is not a prime issue in illumination-free magnetotransport studies. Our study further clarifies the role of illumination on the electronic band structure of TIs by revealing its dual effect: downward band bending on very small time scales followed by band flattening at large time scales. Our results therefore allow us to present and predict the complete evolution of the band structure of TIs in a typical ARPES experiment. By virtue of our findings, we pinpoint two alternatives of how to approach flat-band conditions by means of photon-based techniques and we suggest a microscopic mechanism that can explain the underlying phenomena.

  13. Trigger of the Ubiquitous Surface Band Bending in 3D Topological Insulators

    Science.gov (United States)

    Frantzeskakis, E.; Ramankutty, S. V.; de Jong, N.; Huang, Y. K.; Pan, Y.; Tytarenko, A.; Radovic, M.; Plumb, N. C.; Shi, M.; Varykhalov, A.; de Visser, A.; van Heumen, E.; Golden, M. S.

    2017-10-01

    The main scientific activity in the field of topological insulators (TIs) consists of determining their electronic structure by means of magnetotransport and electron spectroscopy with a view to devices based on topological transport. There is, however, a caveat in this approach. There are systematic experimental discrepancies on the electronic structure of the most pristine surfaces of TI single crystals as determined by Shubnikov-de Haas oscillations and by angle-resolved photoelectron spectroscopy (ARPES). We identify intense ultraviolet illumination—that is inherent to an ARPES experiment—as the source for these experimental differences. We explicitly show that illumination is the key parameter, or in other words, the trigger, for energetic shifts of electronic bands near the surface of a TI crystal. This finding revisits the common belief that surface decoration is the principal cause of surface band bending and explains why band bending is not a prime issue in illumination-free magnetotransport studies. Our study further clarifies the role of illumination on the electronic band structure of TIs by revealing its dual effect: downward band bending on very small time scales followed by band flattening at large time scales. Our results therefore allow us to present and predict the complete evolution of the band structure of TIs in a typical ARPES experiment. By virtue of our findings, we pinpoint two alternatives of how to approach flat-band conditions by means of photon-based techniques and we suggest a microscopic mechanism that can explain the underlying phenomena.

  14. Experimental studies of narrow band effects in the actinides

    Energy Technology Data Exchange (ETDEWEB)

    Brodsky, M.B.

    1976-01-01

    In many actinide metallic systems the f-electrons exhibit band behavior. This is a consequence of direct f-f wave function overlap or hybridization of f-electrons with s-, p-, and d-electrons. The f-bands can be responsible for large electronic densities of states at the Fermi level which may lead to band magnetism of various types. Although the concept of valence instabilities must be approached cautiously especially in the light actinides, it would not be surprising to observe them in the future, especially in Am compounds.

  15. Experimental studies of narrow band effects in the actinides

    International Nuclear Information System (INIS)

    Brodsky, M.B.

    1976-01-01

    In many actinide metallic systems the f-electrons exhibit band behavior. This is a consequence of direct f-f wave function overlap or hybridization of f-electrons with s-, p-, and d-electrons. The f-bands can be responsible for large electronic densities of states at the Fermi level which may lead to band magnetism of various types. Although the concept of valence instabilities must be approached cautiously especially in the light actinides, it would not be surprising to observe them in the future, especially in Am compounds

  16. Surface Floating 2D Bands in Layered Nonsymmorphic Semimetals: ZrSiS and Related Compounds

    Energy Technology Data Exchange (ETDEWEB)

    Topp, Andreas; Queiroz, Raquel; Grüneis, Andreas; Müchler, Lukas; Rost, Andreas W.; Varykhalov, Andrei; Marchenko, Dmitry; Krivenkov, Maxim; Rodolakis, Fanny; McChesney, Jessica L.; Lotsch, Bettina V.; Schoop, Leslie M.; Ast, Christian R.

    2017-12-01

    In this work, we present a model of the surface states of nonsymmorphic semimetals. These are derived from surface mass terms that lift the high degeneracy imposed in the band structure by the nonsymmorphic bulk symmetries. Reflecting the reduced symmetry at the surface, the bulk bands are strongly modified. This leads to the creation of two-dimensional floating bands, which are distinct from Shockley states, quantum well states or topologically protected surface states. We focus on the layered semimetal ZrSiS to clarify the origin of its surface states. We demonstrate an excellent agreement between DFT calculations and ARPES measurements and present an effective four-band model in which similar surface bands appear. Finally, we emphasize the role of the surface chemical potential by comparing the surface density of states in samples with and without potassium coating. Our findings can be extended to related compounds and generalized to other crystals with nonsymmorphic symmetries.

  17. Intestinal absorption, organ distribution, and urinary excretion of the rare sugar D-psicose

    Directory of Open Access Journals (Sweden)

    Tsukamoto I

    2014-10-01

    Full Text Available Ikuko Tsukamoto,1,* Akram Hossain,2,3,* Fuminori Yamaguchi,2 Yuko Hirata,2 Youyi Dong,2 Kazuyo Kamitori,2 Li Sui,2 Machiko Nonaka,2 Masaki Ueno,4 Kazuyuki Nishimoto,5 Hirofumi Suda,5 Kenji Morimoto,6 Tsuyoshi Shimonishi,7,† Madoka Saito,8 Tao Song,9 Ryoji Konishi,1 Masaaki Tokuda2 1Department of Pharmaco-Bio-Informatics, Faculty of Medicine, Kagawa University, Miki, Kagawa, Japan; 2Department of Cell Physiology, Faculty of Medicine, Kagawa University, Kagawa, Japan; 3Matsutani Chemical Industry Co, Ltd, Itami, Japan; 4Department of Inflammation Pathology, Faculty of Medicine, Kagawa University, Kagawa, Japan; 5Division of Radioisotope Research, Life Science Research Center, Kagawa University, Kagawa, Japan; 6Rare Sugar Research Center, Kagawa University, Kagawa, Japan; 7IZUMORING LLC, Miki, Kita, Kagawa, Japan; 8Department of Pharmacy, Okayama University Hospital, Okayama, Japan; 9The First Affiliated Hospital, China Medical University, Shenyang, People’s Republic of China *These authors contributed equally to this work†Tsuyoshi Shimonishi has passed away Background: The purpose of this study was to evaluate intestinal absorption, organ distribution, and urinary elimination of the rare sugar D-psicose, a 3-carbon stereoisomer of D-fructose that is currently being investigated and which has been found to be strongly effective against hyperglycemia and hyperlipidemia. Methods: This study was performed using radioactive D-psicose, which was synthesized enzymatically from radioactive D-allose. Concentrations in whole blood, urine, and organs were measured at different time points until 2 hours after both oral and intravenous administrations and 7 days after a single oral administration (100 mg/kg body weight to Wistar rats. Autoradiography was also performed by injecting 100 mg/kg body weight of 14C-labeled D-psicose or glucose intravenously to C3H mice. Results: Following oral administration, D-psicose easily moved to blood. The maximum blood

  18. Étude de la productivité et la conformation d'une bande de poulet de ...

    African Journals Online (AJOL)

    Objectif : La présente étude a été réalisée dans le but de connaître les performances zootechniques d'une bande de poulets de chair Derco soumise à trois densités dans les poussinières et les poulaillers afin de proposer la densité qui permettrait aux animaux d'extérioriser leurs performances. Les objectifs spécifiques se ...

  19. Metal-Organic Frameworks with d-f Cyanide Bridges: Structural Diversity, Bonding Regime, and Magnetism

    NARCIS (Netherlands)

    Ferbinteanu, M.; Cimpoesu, F.; Tanase, S.; Cheng, P.

    2015-01-01

    We present a selection of metal-organic frameworks based on d-f and f-f linkages, discussing their structural features and properties from experimental and theoretical viewpoints. We give an overview of our own synthetic and modeling methodologies, highlighting the complexity of the

  20. Women Scientists in Australia – f d f facts and figures

    Indian Academy of Sciences (India)

    ranjeetha

    Att iti ? rition? Or moving into other research jobs? Page 7. Page 8. The hiring gap. Positions are advertised equally to men and women. F. l f ti i j b. Fewer women apply for continuing jobs. But the success rate is higher ... Few women on Boards of scientific technical companies. Few women on Boards of scientific, technical ...

  1. 3D-MB-MUSE: A robust 3D multi-slab, multi-band and multi-shot reconstruction approach for ultrahigh resolution diffusion MRI.

    Science.gov (United States)

    Bruce, Iain P; Chang, Hing-Chiu; Petty, Christopher; Chen, Nan-Kuei; Song, Allen W

    2017-10-01

    Recent advances in achieving ultrahigh spatial resolution (e.g. sub-millimeter) diffusion MRI (dMRI) data have proven highly beneficial in characterizing tissue microstructures in organs such as the brain. However, the routine acquisition of in-vivo dMRI data at such high spatial resolutions has been largely prohibited by factors that include prolonged acquisition times, motion induced artifacts, and low SNR. To overcome these limitations, we present here a framework for acquiring and reconstructing 3D multi-slab, multi-band and interleaved multi-shot EPI data, termed 3D-MB-MUSE. Through multi-band excitations, the simultaneous acquisition of multiple 3D slabs enables whole brain dMRI volumes to be acquired in-vivo on a 3 T clinical MRI scanner at high spatial resolution within a reasonably short amount of time. Representing a true 3D model, 3D-MB-MUSE reconstructs an entire 3D multi-band, multi-shot dMRI slab at once while simultaneously accounting for coil sensitivity variations across the slab as well as motion induced artifacts commonly associated with both 3D and multi-shot diffusion imaging. Such a reconstruction fully preserves the SNR advantages of both 3D and multi-shot acquisitions in high resolution dMRI images by removing both motion and aliasing artifacts across multiple dimensions. By enabling ultrahigh resolution dMRI for routine use, the 3D-MB-MUSE framework presented here may prove highly valuable in both clinical and research applications. Copyright © 2017 Elsevier Inc. All rights reserved.

  2. Mapping diffuse interstellar bands in the local ISM on small scales via MUSE 3D spectroscopy. A pilot study based on globular cluster NGC 6397

    Science.gov (United States)

    Wendt, Martin; Husser, Tim-Oliver; Kamann, Sebastian; Monreal-Ibero, Ana; Richter, Philipp; Brinchmann, Jarle; Dreizler, Stefan; Weilbacher, Peter M.; Wisotzki, Lutz

    2017-11-01

    Context. We map the interstellar medium (ISM) including the diffuse interstellar bands (DIBs) in absorption toward the globular cluster NGC 6397 using VLT/MUSE. Assuming the absorbers are located at the rim of the Local Bubble we trace structures on the order of mpc (milliparsec, a few thousand AU). Aims: We aimed to demonstrate the feasibility to map variations of DIBs on small scales with MUSE. The sightlines defined by binned stellar spectra are separated by only a few arcseconds and we probe the absorption within a physically connected region. Methods: This analysis utilized the fitting residuals of individual stellar spectra of NGC 6397 member stars and analyzed lines from neutral species and several DIBs in Voronoi-binned composite spectra with high signal-to-noise ratio (S/N). Results: This pilot study demonstrates the power of MUSE for mapping the local ISM on very small scales which provides a new window for ISM observations. We detect small scale variations in Na I and K I as well as in several DIBs within few arcseconds, or mpc with regard to the Local Bubble. We verify the suitability of the MUSE 3D spectrograph for such measurements and gain new insights by probing a single physical absorber with multiple sight lines.

  3. Synthesis and preclinical evaluation of the choline transport tracer deshydroxy-[18F]fluorocholine ([18F]dOC)

    International Nuclear Information System (INIS)

    Henriksen, G.; Herz, M.; Hauser, A.; Schwaiger, M.; Wester, H.-J.

    2004-01-01

    11 C-labeled choline ([ 11 C]CHO) and 18 F-fluorinated choline analogues have been demonstrated to be valuable tracers for in vivo imaging of neoplasms by means of positron emission tomography (PET). The objective of the present study was to evaluate whether deshydroxy-[ 18 F]fluorocholine, ([ 18 F]dOC), a non-metabolizable [ 18 F]fluorinated choline analogue, can serve as a surrogate for cholines that are able to be phosphorylated and thus allow PET-imaging solely by addressing the choline transport system. The specificity of uptake of [ 18 F]dOC was compared with that of [ 11 C]choline ([ 11 C]CHO) in cultured rat pancreatic carcinoma and PC-3 human prostate cancer cells in vitro. In addition, biodistribution of [ 18 F]dOC and [ 11 C]CHO was compared in AR42J- and PC-3 tumor bearing mice. The in vitro studies revealed that membrane transport of both compounds can be inhibited in a concentration dependent manner by similar concentrations of cold choline (IC 50 [ 18 F]dOC= 11 μM; IC 50 [ 11 C]CHO=13 μM. In vitro studies with PC-3 and AR42J cells revealed that the internalized fraction of [ 18 F]dOC after 5 min incubation time is comparable to that of [ 11 C]CHO, whereas the uptake of [ 11 C]CHO was superior after 20 min incubation time. As for [ 11 C]CHO, kidney and liver were also the primary sites of uptake for [ 18 F]dOC in vivo. Biodistribution data after simultaneous injection of both tracers into AR42J tumor bearing mice revealed slightly higher tumor uptake for [ 18 F]dOC at 10 min post-injection, whereas [ 11 C]CHO uptake was higher at later time points. In conclusion, [ 18 F]dOC is taken up into AR42J rat pancreatic carcinoma and PC-3 human prostate cancer cells by a choline specific transport system. Similar transport rates of [ 18 F]dOC and [ 11 C]CHO result in comparable cellular uptake levels at early time points. In contrast to [ 18 F]dOC, which is transported but not intracellularily trapped, the choline kinase substrate [ 11 C]CHO is transported

  4. Methodological development of topographic correction in 2D/3D ToF-SIMS images using AFM images

    Science.gov (United States)

    Jung, Seokwon; Lee, Nodo; Choi, Myungshin; Lee, Jungmin; Cho, Eunkyunng; Joo, Minho

    2018-02-01

    Time-of-flight secondary-ion mass spectrometry (ToF-SIMS) is an emerging technique that provides chemical information directly from the surface of electronic materials, e.g. OLED and solar cell. It is very versatile and highly sensitive mass spectrometric technique that provides surface molecular information with their lateral distribution as a two-dimensional (2D) molecular image. Extending the usefulness of ToF-SIMS, a 3D molecular image can be generated by acquiring multiple 2D images in a stack. These imaging techniques by ToF-SIMS provide an insight into understanding the complex structures of unknown composition in electronic material. However, one drawback in ToF-SIMS is not able to represent topographical information in 2D and 3D mapping images. To overcome this technical limitation, topographic information by ex-situ technique such as atomic force microscopy (AFM) has been combined with chemical information from SIMS that provides both chemical and physical information in one image. The key to combine two different images obtained from ToF-SIMS and AFM techniques is to develop the image processing algorithm, which performs resize and alignment by comparing the specific pixel information of each image. In this work, we present methodological development of the semiautomatic alignment and the 3D structure interpolation system for the combination of 2D/3D images obtained by ToF-SIMS and AFM measurements, which allows providing useful analytical information in a single representation.

  5. On the identification of fractionally cointegrated VAR models with the F(d) condition

    DEFF Research Database (Denmark)

    Carlini, Federico; Santucci de Magistris, Paolo

    with different fractional integration and cointegration parameters. The properties of these multiple non-identified sub-models are studied and a necessary and sufficient condition for the identification of the fractional parameters of the system is provided. The condition is named F(d). The assessment of the F(d...

  6. Photoabsorption of the molecular IH cation at the iodine 3 d absorption edge

    Science.gov (United States)

    Klumpp, Stephan; Guda, Alexander A.; Schubert, Kaja; Mertens, Karolin; Hellhund, Jonas; Müller, Alfred; Schippers, Stefan; Bari, Sadia; Martins, Michael

    2018-03-01

    Yields of atomic iodine Iq + (q ≥2 ) fragments resulting from photoexcitation and photoionization of the target ions IH+ and I+ have been measured in the photon-energy range 610-680 eV, which comprises the thresholds for iodine 3 d ionization. The measured ion-yield spectra show two strong and broad resonance features due to the excitation of the 3 d3 /2 ,5 /2 electrons into ɛ f states rather similar for both parent ions. In the 3 d pre-edge range, excitations into (n p π ) -like orbitals and into an additional σ* orbital are found for IH+, which have been identified by comparison of the atomic I+ and molecular IH+ data and with the help of (time-dependent) density functional theory (DFT) and atomic Hartree-Fock calculations. The (5 p π ) orbital is almost atomlike, whereas all other resonances of the IH+ primary ion show a more pronounced molecular character, which is deduced from the chemical shifts of the resonances and the theoretical analysis.

  7. Design and Additive Manufacturing of 3D Phononic Band Gap Structures Based on Gradient Based Optimization

    Directory of Open Access Journals (Sweden)

    Maximilian Wormser

    2017-09-01

    Full Text Available We present a novel approach for gradient based maximization of phononic band gaps. The approach is a geometry projection method combining parametric shape optimization with density based topology optimization. By this approach, we obtain, in a two dimension setting, cellular structures exhibiting relative and normalized band gaps of more than 8 and 1.6, respectively. The controlling parameter is the minimal strut size, which also corresponds with the obtained stiffness of the structure. The resulting design principle is manually interpreted into a three dimensional structure from which cellular metal samples are fabricated by selective electron beam melting. Frequency response diagrams experimentally verify the numerically determined phononic band gaps of the structures. The resulting structures have band gaps down to the audible frequency range, qualifying the structures for an application in noise isolation.

  8. Design and Additive Manufacturing of 3D Phononic Band Gap Structures Based on Gradient Based Optimization.

    Science.gov (United States)

    Wormser, Maximilian; Wein, Fabian; Stingl, Michael; Körner, Carolin

    2017-09-22

    We present a novel approach for gradient based maximization of phononic band gaps. The approach is a geometry projection method combining parametric shape optimization with density based topology optimization. By this approach, we obtain, in a two dimension setting, cellular structures exhibiting relative and normalized band gaps of more than 8 and 1.6, respectively. The controlling parameter is the minimal strut size, which also corresponds with the obtained stiffness of the structure. The resulting design principle is manually interpreted into a three dimensional structure from which cellular metal samples are fabricated by selective electron beam melting. Frequency response diagrams experimentally verify the numerically determined phononic band gaps of the structures. The resulting structures have band gaps down to the audible frequency range, qualifying the structures for an application in noise isolation.

  9. Comparison of the chromosome banding patterns in Dryomys laniger and D. nitedula from Turkey

    Czech Academy of Sciences Publication Activity Database

    Arslan, A.; Kankilic, T.; Yorulmaz, T.; Kankilic, T.; Zima, Jan

    2016-01-01

    Roč. 40, č. 3 (2016), s. 363-368 ISSN 1300-0179 Institutional support: RVO:68081766 Keywords : dormice * karyotype * C-banding * AgNOR staining Subject RIV: EG - Zoology Impact factor: 0.785, year: 2016

  10. Thermodynamic and kinetics models of hydrogen absorption bound to phase transformations; Modelisation thermodynamique et cinetiques d'absorption d'hydrogene associees aux transformations de phase

    Energy Technology Data Exchange (ETDEWEB)

    Gondor, G.; Lexcellent, Ch. [Institut FEMTO-ST, Lab. de Mecanique Appliquee R. Chaleat (LMARC), 25 - Besancon (France)

    2007-07-01

    In order to design hydrogen gaseous pressure tanks, the absorption (desorption) of hydrogen has to be described and modelled. The equilibrium state can be described by the 'H{sub 2} gas pressure - H{sub 2} composition in the intermetallic compounds - isotherms' (PCI) curves. Several models of PCI curves already exist. At the beginning of the absorption, the hydrogen atoms and the intermetallic compounds form a solid solution ({alpha} phase). When the hydrogen concentration increases, a phase transformation appears changing the {alpha} solid solution into an hydride ({beta} phase) (solid solution + H{sub 2} {r_reversible} hydride). When all the solid solution has been transformed into hydride, the absorbed hydrogen atoms are in {beta} phase. A new thermodynamic model has been developed in order to take into account this transition phase. The equilibrium state is then given by a relation between the H{sub 2} gas pressure and the H{sub 2} concentration in the intermetallic compound for a fixed external temperature. Two kinetics models have been developed too; at first has been considered that the kinetics depend only of the entire concentration in the intermetallic compound and of the difference between the applied pressure and the equilibrium pressure. Then, has been considered that the hydrogen concentration changes in the metallic matrix. In this last case, for each hydrogenation process, the absorption velocity is calculated to determine the slowest local process which regulates the local evolution of the hydrogen concentration. These two models are based on the preceding thermodynamic model of the PCI curves. (O.M.)

  11. Nonequilibrium absorption in semiconductors and the dynamical Franz-Keldysh effect

    DEFF Research Database (Denmark)

    Johnsen, Kristinn; Jauho, Antti-Pekka

    1997-01-01

    We theoretically study free electron light absorption for a sample which is placed in a strong, time-dependent uniform electric field. In the case of static fields one observes the Franz-Keldysh effect: finite absorption for photon energies below the band gap. We refer to this phenomenon as the F...

  12. STRONG MAGNETIC-X-RAY DICHROISM IN 2P ABSORPTION-SPECTRA OF 3D TRANSITION-METAL IONS

    NARCIS (Netherlands)

    VANDERLAAN, G; THOLE, BT

    1991-01-01

    From atomic calculations in crystal-field symmetry we find a very strong circular and linear dichroism in the 2p x-ray absorption edges of magnetically ordered 3d transition-metal ions. The spectral shape changes drastically with the character of the ground state, which is determined by the presence

  13. Absorption spectrum of D2O between 10000-11000 cm-1

    Science.gov (United States)

    Serdyukov, Viktor I.; Sinitsa, Leonid N.; Bykov, Alexander D.; Polovtseva, Elena R.; Scherbakov, Anatolii P.

    2017-12-01

    A study of the vibration-rotation absorption spectrum of the D2O molecule in the range 10100-10800 cm-1 has been performed. The spectrum was recorded using a Fourier Transform Spectrometer with the spectral resolution of 0.05 cm-1 coupled to the multi-pass White-type cell providing an optical path length of 24 m. A light-emitting diode was used as the radiation source, giving a high brightness that resulted in an S/N ratio of measurements of about 104. The rovibrational assignment of more than 920 lines was carried out, and the parameters of the spectral lines (i.e. centers, intensity and half-width) were determined by least-squares fitting of the Voigt contour parameters to the experimental data. A total of 530 rotational energy levels belonging to nine vibrational states (301), (103), (400), (221), (122), (320), (004), (023) and (042) and with maximum rotational quantum numbers J=16 and Ka=9 was determined. 101 energy levels were derived from the experiment for the first time.

  14. Rovibrational study of the 2ν2 band of D213CO by high-resolution Fourier transform infrared spectroscopy

    Science.gov (United States)

    Wu, Q. Y.; Tan, T. L.; A'dawiah, Rabia'tul; Ng, L. L.

    2018-03-01

    The high-resolution FTIR spectrum of the 2ν2 band (3250-3380 cm-1) of D213CO was recorded at an unapodized resolution of 0.0063 cm-1. A total of 747 rovibrational transitions have been assigned and fitted up to J″ = 32 and Ka″ = 10 using the Watson's A-reduced Hamiltonian in the Ir representation. A set of accurate upper state (v2 = 2) rovibrational constants, three rotational and five quartic centrifugal distortion constants, were determined for the first time. The band center of the 2ν2 band was found to be 3326.765109 ± 0.000079 cm-1. The rms deviation of the rovibrational fit was 0.00096 cm-1.

  15. Optical properties of Pr-doped BaY{sub 2}F{sub 8}

    Energy Technology Data Exchange (ETDEWEB)

    Andrade, Adriano B., E-mail: abandrade1@gmail.com; Mello, Ana C. S. de; Valerio, Mário E. G. [Physics Department, Federal University of Sergipe, 49100-000 São Cristovão, SE (Brazil); Rezende, Marcos V. dos S. [Physics Department, Federal University of Sergipe, 49500-000 Itabaiana, SE (Brazil); Baldochi, Sonia L. [IPEN-CNEN/SP, CEP 11049, 05422-970 São Paulo, SP (Brazil)

    2014-08-07

    Crystalline samples of Pr-doped BaY{sub 2}F{sub 8} (BaYF) were prepared by zone melting technique. The pure phase obtained was identified by X-ray diffraction measurement. Optical absorption result was evaluated and it showed that the formation of the absorption bands can be connected to color centers generated by radiation in the matrix. Radioluminescence emission measurements after excitation by X-ray showed that the material exhibited components responsible for long lasting phosphorescence. Short decay times were also evaluated, the measurements showed a fast component around 70 ns associated to the 4f{sup 1}5d{sup 1} → 4f{sup 2} transition of the Pr{sup 3+} ion. The Thermoluminescence (TL) results indicate the presence of two trapping centers.

  16. On the importance of local orbitals using second energy derivatives for d and f electrons

    Science.gov (United States)

    Karsai, Ferenc; Tran, Fabien; Blaha, Peter

    2017-11-01

    The all-electron linearized augmented plane wave (LAPW) methods are among the most accurate to solve the Kohn-Sham equations of density functional theory for periodic solids. In the LAPW methods, the unit cell is partitioned into spheres surrounding the atoms, inside which the wave functions are expanded into spherical harmonics, and the interstitial region, where the wave functions are expanded in Fourier series. Recently, Michalicek et al. (2013) reported an analysis of the so-called linearization error, which is inherent to the basis functions inside the spheres, and advocated the use of local orbital basis functions involving the second energy derivative of the radial part (HDLO). In the present work, we report the implementation of such basis functions into the WIEN2k code, and discuss in detail the improvement in terms of accuracy. From our tests, which involve atoms from the whole periodic table, it is concluded that for ground-state properties (e.g., equilibrium volume) the use of HDLO is necessary only for atoms with d or f electrons in the valence and large atomic spheres. For unoccupied states which are not too high above the Fermi energy, HDLO systematically improve the band structure, which may be of importance for the calculation of optical properties.

  17. Electronic absorption spectra of rare earth (III) species in NaCl-2CsCl eutectic based melts

    Science.gov (United States)

    Volkovich, V. A.; Ivanov, A. B.; Yakimov, S. M.; Tsarevskii, D. V.; Golovanova, O. A.; Sukhikh, V. V.; Griffiths, T. R.

    2016-09-01

    Electronic absorption spectra of ions of trivalent rare earth elements were measured in the melts based on NaCl-2CsCl eutectic in the wavelength ranges of 190-1350 and 1450-1700 nm. The measurements were performed at 550-850 °C. The EAS of Y, La, Ce and Lu containing melts have no absorption bands in the studied regions. For the remaining REEs (Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb) the absorption bands in the EAS were assigned to the corresponding f-f electron transitions. The Stark effect was observed for Yb(III) F5/2 excited state. Increasing temperature leads to decreasing intensity of the absorption bands, except for the bands resulting from hypersensitive transitions. Beer's law was confirmed up to 0.4 M solutions of REE.

  18. Tunable Band Alignment in Two-Phase-Coexistence Nb3O7F Nanocrystals with Enhanced Light Harvesting and Photocatalytic Performance.

    Science.gov (United States)

    Li, Zhen; Huang, Fei; Feng, Xin; Yan, Aihua; Dong, Haiming; Hu, Miao; Li, Qi

    2018-03-14

    Two-phase-coexistence technique offers intriguing variables to manoeuvre novel and enhanced functionality in a sigle-component material. Most importantly, new band alignment and perfect interfaces between two phases can strongly affect the local photoelectronic properties. However, previous efforts for achieving the two-phase coexistence are mainly restricted to specific systems and methods. Here we demonstrate a phase-transition route to acquire two-phase-coexistence niobium oxyfluoride (Nb3O7F) nanocrystals for the first time. Based on key distinguishing features of the experimental results and theoretical analysis, the phase transition of Nb3O7F involves organic/inorganic hybrid, heattreating, Al-doping, lattice deformation and structural rearrangement. The band gap can be effectively tuned from 3.03 to 2.84 eV, and the VBM can be tuned from 1.49 and 1.69 eV according to the phase proportion. Benefiting from uniform nanocrystal size, tunable band alignment and optimized interfacial structure, the two-phase coexistence markedly enhances visible-light harvesting and photocatalytic performance of Nb3O7F nanocrystals. The results not only demonstrate an opportunity for exploring two-phase coexistence of novel nanocrystals, but also illustrate the role of two-phase coexistence in achieving enhanced photoelectronic properties. © 2018 IOP Publishing Ltd.

  19. Optical properties and band structure of ZnP{sub 2}-D{sub 4}{sup 8}

    Energy Technology Data Exchange (ETDEWEB)

    Stamov, I.G. [T.G. Shevchenko State University of Pridnestrovie, 25 Oktyabrya street 107, 3300 Tiraspol, Republic of Moldova (Moldova, Republic of); Syrbu, N.N., E-mail: sirbunn@yahoo.com [Technical University of Moldova, 168 Stefan cel Mare Avenue, 2004 Chisinau, Republic of Moldova (Moldova, Republic of); Zalamai, V.V. [Institute of Applied Physics, Academy of Sciences of Moldova, 5 Academy Street, 2028 Chisinau, Republic of Moldova (Moldova, Republic of)

    2014-05-01

    The emission lines of bound and free excitons and their phonon replicas were observed in the luminescence spectra of ZnP{sub 2}-D{sub 4}{sup 8} crystals doped with Mn, Sn, Cd and Sb measured at 10 K. The emission lines are described by the model of axial center levels. Models of the bands of the bound excitons with different axial centers (Mn, Sn, Cd and Sb) are presented. It was observed that the indirect transitions in the excitonic bands were nonpolarized and that the direct transitions were polarized. The minimal direct energy gaps in the polarization E∥c are due to the allowed Γ{sub 1}→Γ{sub 1} transitions, and the gaps in the polarization E⊥c are due to the Γ{sub 2}→Γ{sub 1} transitions. The temperature shift coefficient of the bands gaps differs for different polarizations in the temperature interval from 2 to 10 K (ΔE/ΔT=3.5 meV/K and 1 meV/K for E∥c and E⊥c, respectively). The optical constants n, k, ε{sub 1}, ε{sub 2,}d{sup 2}ε{sub 1}/dE{sup 2} and d{sup 2}ε{sub 2}/dE{sup 2} were calculated for the energy interval 1.5–10 eV using the Kramers-Kronig analysis of measured reflection spectra. The features observed in these spectra were interpreted using two types theoretical calculations of band structure as optical transitions.

  20. Mobilité de la main-d'oeuvre féminine en Asie : migration

    International Development Research Centre (IDRC) Digital Library (Canada)

    Document de travail 1: Mobilité de la main-d'oeuvre féminine en Asie : migration transnationale, protection sociale et citoyenneté. 13 décembre 2010. Naila Kabeer. Ce document passe en revue l'ensemble des travaux portant sur les mouvements migratoires de la main-d'oeuvre féminine en Asie du point de vue de la ...

  1. Determination of band offsets, hybridization, and exciton binding in 2D semiconductor heterostructures.

    Science.gov (United States)

    Wilson, Neil R; Nguyen, Paul V; Seyler, Kyle; Rivera, Pasqual; Marsden, Alexander J; Laker, Zachary P L; Constantinescu, Gabriel C; Kandyba, Viktor; Barinov, Alexei; Hine, Nicholas D M; Xu, Xiaodong; Cobden, David H

    2017-02-01

    Combining monolayers of different two-dimensional semiconductors into heterostructures creates new phenomena and device possibilities. Understanding and exploiting these phenomena hinge on knowing the electronic structure and the properties of interlayer excitations. We determine the key unknown parameters in MoSe 2 /WSe 2 heterobilayers by using rational device design and submicrometer angle-resolved photoemission spectroscopy (μ-ARPES) in combination with photoluminescence. We find that the bands in the K-point valleys are weakly hybridized, with a valence band offset of 300 meV, implying type II band alignment. We deduce that the binding energy of interlayer excitons is more than 200 meV, an order of magnitude higher than that in analogous GaAs structures. Hybridization strongly modifies the bands at Γ, but the valence band edge remains at the K points. We also find that the spectrum of a rotationally aligned heterobilayer reflects a mixture of commensurate and incommensurate domains. These results directly answer many outstanding questions about the electronic nature of MoSe 2 /WSe 2 heterobilayers and demonstrate a practical approach for high spectral resolution in ARPES of device-scale structures.

  2. Syntheses and in vitro evaluation of fluorinated naphthoxazines as dopamine D2/D3 receptor agonists: radiosynthesis, ex vivo biodistribution and autoradiography of [18F]F-PHNO

    International Nuclear Information System (INIS)

    Vasdev, Neil; Seeman, Philip; Garcia, Armando; Stableford, Winston T.; Nobrega, Jose N.; Houle, Sylvain; Wilson, Alan A.

    2007-01-01

    Introduction: Carbon-11-labeled (+)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol ([ 11 C]-(+)-PHNO) is a dopamine D2/D3 agonist radioligand that is currently used to image the high-affinity state of dopamine receptors in humans with positron emission tomography (PET). The present study reports the preparation and evaluation of fluorinated (+)-PHNO derivatives. Methods: Five fluorinated (+)-PHNO derivatives were synthesized and tested in vitro for inhibition of binding of [ 3 H]domperidone in homogenates of rat striatum and inhibition of binding to [ 3 H]-(+)-PHNO in homogenates of human-cloned D2Long receptors in Chinese hamster ovary cells and rat striatum. Radiolabeling with fluorine-18 was carried out for the most promising candidate, N-fluoropropyl-(+)-HNO (F-PHNO), and ex vivo biodistribution and autoradiography studies with this radiopharmaceutical were performed in rodents. Results: (+)-PHNO and the fluorinated analogs inhibited binding of [ 3 H]domperidone and [ 3 H]-(+)-PHNO to the high- and low-affinity states of dopamine D2 receptors, consistent with D2 agonist behavior. The average dissociation constant at the high-affinity state of D2, K i High , was 0.4 nM for F-PHNO and proved to be equipotent with (+)-PHNO (0.7 nM). All other fluorinated derivatives were significantly less potent (K i High =2-102 nM). The most promising candidate, F-PHNO, was labeled with fluorine-18 in 5% uncorrected radiochemical yield, with respect to starting fluoride. Ex vivo biodistribution and autoradiography studies in rodents revealed that [ 18 F]F-PHNO rapidly enters the rodent brain. However, this radiotracer does not reveal specific binding in the brain and is rapidly cleared. Conclusions: Five novel dopamine D2/D3 agonists based on (+)-PHNO were synthesized and evaluated in vitro. F-PHNO was shown to behave as a potent D2 agonist in vitro and was therefore radiolabeled with fluorine-18. Despite the promising in vitro pharmacological profile, [ 18

  3. Cyclophilin D Promotes Brain Mitochondrial F1FO ATP Synthase Dysfunction in Aging Mice.

    Science.gov (United States)

    Gauba, Esha; Guo, Lan; Du, Heng

    2017-01-01

    Brain aging is the known strongest risk factor for Alzheimer's disease (AD). In recent years, mitochondrial deficits have been proposed to be a common mechanism linking brain aging to AD. Therefore, to elucidate the causative mechanisms of mitochondrial dysfunction in aging brains is of paramount importance for our understanding of the pathogenesis of AD, in particular its sporadic form. Cyclophilin D (CypD) is a specific mitochondrial protein. Recent studies have shown that F1FO ATP synthase oligomycin sensitivity conferring protein (OSCP) is a binding partner of CypD. The interaction of CypD with OSCP modulates F1FO ATP synthase function and mediates mitochondrial permeability transition pore (mPTP) opening. Here, we have found that increased CypD expression, enhanced CypD/OSCP interaction, and selective loss of OSCP are prominent brain mitochondrial changes in aging mice. Along with these changes, brain mitochondria from the aging mice demonstrated decreased F1FO ATP synthase activity and defective F1FO complex coupling. In contrast, CypD deficient mice exhibited substantially mitigated brain mitochondrial F1FO ATP synthase dysfunction with relatively preserved mitochondrial function during aging. Interestingly, the aging-related OSCP loss was also dramatically attenuated by CypD depletion. Therefore, the simplest interpretation of this study is that CypD promotes F1FO ATP synthase dysfunction and the resultant mitochondrial deficits in aging brains. In addition, in view of CypD and F1FO ATP synthase alterations seen in AD brains, the results further suggest that CypD-mediated F1FO ATP synthase deregulation is a shared mechanism linking mitochondrial deficits in brain aging and AD.

  4. Microwave extraction of essential oils from dried fruits of Illicium verum Hook. f. and Cuminum cyminum L. using ionic liquid as the microwave absorption medium.

    Science.gov (United States)

    Zhai, Yujuan; Sun, Shuo; Wang, Ziming; Cheng, Jianhua; Sun, Yantao; Wang, Lu; Zhang, Yupu; Zhang, Hanqi; Yu, Aimin

    2009-10-01

    Ionic liquid was used as microwave absorption medium and applied to the extraction of essential oils from dried fruits of the Illicium verum Hook. f. and Cuminum cyminum L. by microwave-assisted extraction. The extraction time is less than 15 min at the microwave power of 440 W. The constituents of essential oils obtained by the proposed method were compared with those obtained by hydrodistillation. There is no obvious difference in the constituents of essential oils obtained by the two methods.

  5. Ultra Wide X-Band Microwave Imaging of Concealed Weapons and Explosives Using 3D-SAR Technique

    OpenAIRE

    Millot, P.; Casadebaig, L

    2015-01-01

    International audience; In order to detect and image concealed weapons and explosives, an electromagnetic imaging tool with its related signal processing is presented. The aim is to penetrate clothes and to find personal-born weapons and explosives under clothes. The chosen UWB frequency range covers the whole X-band. The frequency range is justified after transmission measurements of numerous clothes that are dry or slightly wet. The apparatus and the 3D near-field SAR processor are describe...

  6. Synergistic effects of F and Fe in co-doped TiO{sub 2} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yufei, E-mail: zhang.yu.fei@stu.xjtu.edu.cn; Shen, Huiyuan; Liu, Yanhua, E-mail: yhliu@mail.xjtu.edu.cn [Xi’an Jiaotong University, Department of Building Environment and Services Engineering, School of Human Settlements and Civil Engineering (China)

    2016-03-15

    TiO{sub 2} photocatalysts co-doped with F and Fe were synthesized by a sol–gel method. Synergistic effects of F and Fe in the co-doped TiO{sub 2} were verified by NH{sub 3} decomposition, X-ray diffraction (XRD), scanning electron microscopy (SEM), high-resolution transmission electron microscopy (HRTEM), X-ray photoelectron spectroscopy (XPS) and ultraviolet–visible (UV–Vis) absorption spectroscopy, and was analyzed by the simulation based on the density functional theory (DFT). The results from NH{sub 3} decomposition confirmed that the cooperation of F and Fe broadened the optical response of TiO{sub 2} to visible light region and also enhanced the photocatalytic activity of TiO{sub 2} under ultraviolet light. XRD patterns, SEM and HRTEM images showed that the co-doped samples were nanometric anatase with an average particle size of 25 nm. Co-doping with F and Fe inhibited the grain growth of TiO{sub 2} from anatase to rutile and resulted in a larger lattice defect. XPS analysis exhibited that the doped F and Fe atoms were into the TiO{sub 2} lattice. UV–Vis absorption spectra showed that its optical absorption edge was moved up to approximately 617 nm and its ultraviolet absorption was also enhanced. The DFT results indicated that the cooperation of Fe 3d and O 2p orbits narrowed the band gap of TiO{sub 2} and F 2p orbit widened the upper valence bands. The synergistic electron density around F and Fe in co-doped TiO{sub 2} was capable to enhance the photo-chemical stability of TiO{sub 2}.

  7. Contrast-enhanced specific absorption rate-efficient 3D cardiac cine with respiratory-triggered radiofrequency gating.

    Science.gov (United States)

    Henningsson, Markus; Chan, Raymond H; Goddu, Beth; Goepfert, Lois A; Razavi, Reza; Botnar, Rene M; Schaeffter, Tobias; Nezafat, Reza

    2013-04-01

    To investigate the use of radiofrequency (RF) gating in conjunction with a paramagnetic contrast agent to reduce the specific absorption rate (SAR) and increase the blood-myocardium contrast in balanced steady-state free precession (bSSFP) 3D cardiac cine. RF gating was implemented by synchronizing the RF-excitation with an external respiratory sensor (bellows), which could additionally be used for respiratory gating. For reference, respiratory-gated 3D cine images were acquired without RF gating. Free-breathing 3D cine images were acquired in eight healthy subjects before and after contrast injection (Gd-BOPTA) and compared to breath-hold 2D cine. RF-gated 3D cine reduced the SAR by nearly 40% without introducing significant artifacts while providing left ventricle (LV) measurements similar to those obtained with 2D cine. The contrast-to-noise ratio (CNR) was significantly higher for 3D cine compared to 2D cine, both before and after contrast injection; however, no statistically significant CNR increase was observed for the postcontrast 3D cine compared to the precontrast acquisitions. Respiratory-triggered RF gating significantly reduces SAR in 3D cine acquisitions, which may enable a more widespread clinical use of 3D cine. Furthermore, CNR of 3D bSSFP cine is higher than of 2D and administration of Gd-BOPTA does not improve the CNR of 3D cine. Copyright © 2012 Wiley Periodicals, Inc.

  8. Theoretical study of relative width of photonic band gap for the 3-D ...

    Indian Academy of Sciences (India)

    conventional systems, there is a need to look into the basics of this field as their qualitative comparison may pave the way to facilitate understanding about occurrence of the photonic band gap (PBG). We are motivated to compute the variations of relative width (∆ω/ω0) as a function of refractive index contrast (na/n b.

  9. Holographic anomaly in 3D f(Ric) gravity

    Science.gov (United States)

    Loran, Farhang

    2013-10-01

    By applying the holographic renormalization method to the metric formalism of f(Ric) gravity in three dimensions, we obtain the Brown-York boundary stress tensor for backgrounds which asymptote to the locally AdS3 solution of Einstein gravity. The logarithmic divergence of the on-shell action can be subtracted by a non-covariant cut-off-independent term which exchanges the trace anomaly for a gravitational anomaly. We show that the central charge can be determined by means of Banados-Teitelboim-Zanelli holography or in terms of the Hawking effect of a Schwarzschild black hole placed on the boundary.

  10. F-4C/D Life Extension Program.

    Science.gov (United States)

    1982-10-01

    landing gear and consisted of a forward acting drag, simulating gear springback , and a vertical, upward acting load. Both loads were introduced at the gear...transducers used on each test cond~ition were logged on a Data System Check Sheet . Since the total number of transducers installed on the test article...TEAR BEAM ’ CAPCSR ’HI TN5 REAMOO FASENE IND R Of~ 68L 8?~4 CRACKU 0N1OAR PNA OIN TUEE OF3F46 T0HUNNLE’N ’R OP UE38-202-230REL AN ~a.MR.’ 3 RAKS N UE

  11. Organic sensitizers from D-π-A to D-A-π-A: effect of the internal electron-withdrawing units on molecular absorption, energy levels and photovoltaic performances.

    Science.gov (United States)

    Wu, Yongzhen; Zhu, Weihong

    2013-03-07

    The high performance and low cost of dye-sensitized solar cells (DSSCs) have drawn great interest from both academic and industrial circles. The research on exploring novel efficient sensitizers, especially on inexpensive metal-free pure organic dyes, has never been suspended. The donor-π bridge-acceptor (D-π-A) configuration is mainstream in the design of organic sensitizers due to its convenient modulation of the intramolecular charge-transfer nature. Recently, it has been found that incorporation of additional electron-withdrawing units (such as benzothiadiazole, benzotriazole, quinoxaline, phthalimide, diketopyrrolopyrrole, thienopyrazine, thiazole, triazine, cyanovinyl, cyano- and fluoro-substituted phenyl) into the π bridge as internal acceptors, termed the D-A-π-A configuration, displays several advantages such as tuning of the molecular energy levels, red-shift of the charge-transfer absorption band, and distinct improvement of photovoltaic performance and stability. We apply the D-A-π-A concept broadly to the organic sensitizers containing additional electron-withdrawing units between electron donors and acceptors. This review is projected to summarize the category of pure organic sensitizers on the basis of the D-A-π-A feature. By comparing the structure-property relationship of typical photovoltaic D-A-π-A dyes, the important guidelines in the design of such materials are highlighted.

  12. Collecte de connaissances féministes en vue d'exercer une ...

    International Development Research Centre (IDRC) Digital Library (Canada)

    Collecte de connaissances féministes en vue d'exercer une influence sur les politiques publiques. Financée par le Programme des Nations Unies pour le développement (PNUD), l'initiative Casablanca rassemble des militantes et des universitaires du Sud, afin d'intégrer les connaissances des femmes à la question de la ...

  13. Radiative decay of 4d94f/sup n+1/ excited states in LaB6 and CeB6

    International Nuclear Information System (INIS)

    Ichikawa, K.; Nisawa, A.; Tsutsumi, K.

    1986-01-01

    The N/sub 4,5/ emission spectra of LaB 6 and CeB 6 were measured to investigate the radiative decay of the 4d 9 4f/sup n+1/ excited states, where n is the number of 4f electrons in the ground state. These spectra show an intense and broad emission peak above the N/sub 4,5/ threshold in addition to sharp peaks below the threshold. The energy positions of these emission peaks are compared with those of the peaks in the absorption spectra and the existing results of resonant photoemission. The comparison shows that the fine structure below the threshold coincides in energy with the multiplet structures in the absorption spectrum, and that the intense emission peak is located in the energy region where the electron-emission peak due to the direct recombination of the 4f electron with the 4d hole has been observed in resonant photoemission. The peaks observed in the energy region below and above the N/sub 4,5/ threshold are attributed to the radiative decay of the 4d 9 4f/sup n+1/ excited states

  14. A new class of large band gap quantum spin hall insulators: 2D fluorinated group-IV binary compounds.

    Science.gov (United States)

    Padilha, J E; Pontes, R B; Schmidt, T M; Miwa, R H; Fazzio, A

    2016-05-23

    We predict a new class of large band gap quantum spin Hall insulators, the fluorinated PbX (X = C, Si, Ge and Sn) compounds, that are mechanically stable two-dimensional materials. Based on first principles calculations we find that, while the PbX systems are not topological insulators, all fluorinated PbX (PbXF2) compounds are 2D topological insulators. The quantum spin Hall insulating phase was confirmed by the explicitly calculation of the Z2 invariant. In addition we performed a thorough investigation of the role played by the (i) fluorine saturation, (ii) crystal field, and (iii) spin-orbital coupling in PbXF2. By considering nanoribbon structures, we verify the appearance of a pair of topologically protected Dirac-like edge states connecting the conduction and valence bands. The insulating phase which is a result of the spin orbit interaction, reveals that this new class of two dimensional materials present exceptional nontrivial band gaps, reaching values up to 0.99 eV at the Γ point, and an indirect band gap of 0.77 eV. The topological phase is arisen without any external field, making this system promising for nanoscale applications, using topological properties.

  15. 60-GHz Band Copper Ball Vertical Interconnection for MMW 3-D System-in-Package Front-End Modules

    Science.gov (United States)

    Yoshida, Satoshi; Tanifuji, Shoichi; Kameda, Suguru; Suematsu, Noriharu; Takagi, Tadashi; Tsubouchi, Kazuo

    In order to realize millimeter-wave (MMW) 3-D system-in-package (SiP) front-end modules, we propose a 60-GHz band copper ball vertical interconnection structure, which interconnects between vertically stacked substrates. The structure enables ICs to be placed between the vertically stacked substrates. Since the diameter of the copper balls must exceed the thickness of the ICs, the distance between the substrates in the modules is larger than that of the flip-chip interconnection widely used in the MMW-band. Therefore, the conventional flip-chip interconnection does not scale for the interconnection between the substrates in MMW 3-D SiP front-end modules. The layout of grounded copper balls and the patterns of inner ground layers in the upper/lower substrates are designed using 3-D electromagnetic field simulation. The designed structure allows less than 1dB transmission loss up to 71.1GHz, compared with a through transmission line. The result is verified with fabrication and measurement and confirms the feasibility of MMW 3-D SiP front-end modules.

  16. Investigation of LANDSAT D Thematic Mapper geometric performance: Line to line and band to band registration. [Toulouse, France and Mississippi, U.S.A.

    Science.gov (United States)

    Begni, G.; BOISSIN; Desachy, M. J.; PERBOS

    1984-01-01

    The geometric accuray of LANDSAT TM raw data of Toulouse (France) raw data of Mississippi, and preprocessed data of Mississippi was examined using a CDC computer. Analog images were restituted on the VIZIR SEP device. The methods used for line to line and band to band registration are based on automatic correlation techniques and are widely used in automated image to image registration at CNES. Causes of intraband and interband misregistration are identified and statistics are given for both line to line and band to band misregistration.

  17. UV and infrared absorption spectra, atmospheric lifetimes, and ozone depletion and global warming potentials for CCl2FCCl2F (CFC-112, CCl3CClF2 (CFC-112a, CCl3CF3 (CFC-113a, and CCl2FCF3 (CFC-114a

    Directory of Open Access Journals (Sweden)

    M. E. Davis

    2016-07-01

    Full Text Available The potential impact of CCl2FCF3 (CFC-114a and the recently observed CCl2FCCl2F (CFC-112, CCl3CClF2 (CFC-112a, and CCl3CF3 (CFC-113a chlorofluorocarbons (CFCs on stratospheric ozone and climate is presently not well characterized. In this study, the UV absorption spectra of these CFCs were measured between 192.5 and 235 nm over the temperature range 207–323 K. Precise parameterizations of the UV absorption spectra are presented. A 2-D atmospheric model was used to evaluate the CFC atmospheric loss processes, lifetimes, ozone depletion potentials (ODPs, and the associated uncertainty ranges in these metrics due to the kinetic and photochemical uncertainty. The CFCs are primarily removed in the stratosphere by short-wavelength UV photolysis with calculated global annually averaged steady-state lifetimes (years of 63.6 (61.9–64.7, 51.5 (50.0–52.6, 55.4 (54.3–56.3, and 105.3 (102.9–107.4 for CFC-112, CFC-112a, CFC-113a, and CFC-114a, respectively. The range of lifetimes given in parentheses is due to the 2σ uncertainty in the UV absorption spectra and O(1D rate coefficients included in the model calculations. The 2-D model was also used to calculate the CFC ozone depletion potentials (ODPs with values of 0.98, 0.86, 0.73, and 0.72 obtained for CFC-112, CFC-112a, CFC-113a, and CFC-114a, respectively. Using the infrared absorption spectra and lifetimes determined in this work, the CFC global warming potentials (GWPs were estimated to be 4260 (CFC-112, 3330 (CFC-112a, 3650 (CFC-113a, and 6510 (CFC-114a for the 100-year time horizon.

  18. OmpF of Pectobacterium carotovorum subsp. carotovorum Pcc3 is required for carocin D sensitivity.

    Science.gov (United States)

    Lim, Jeong-A; Hong, Jisoo; Kim, Jonguk; Heu, Sunggi; Roh, Eunjung

    2016-12-01

    Carocin D is a bacteriocin produced by Pectobacterium carotovorum subsp. carotovorum Pcc21. Carocin D inhibits the growth of P carotovorum subsp. carotovorum and closely related strains. Pectobacterium carotovorum subsp. carotovorum is a causative bacterium for soft rot disease and leads to severe economic losses. Bacteriocins recognize and interact with a specific membrane protein of target bacteria as a receptor. To identify the receptor responsible for carocin D recognition, mutants that underwent a phenotypic change from carocin D sensitivity to carocin D insensitivity were screened. Based on Tn5 insertions, carocin D sensitivity was dependent on expression of the outer membrane protein OmpF. The insensitivity of the mutant (Pcc3MR) to carocin D was complemented with ompF from carocin D-sensitive strains, not from carocin D-resistant strains. The selectivity between sensitive and resistant strains could be attributed to variation in OmpFs in the cell-surface-exposed regions. Based on sequence analysis and complementation assays, it appears that carocin D uses OmpF as a receptor and is translocated by the TonB system. According to previously reported translocation mechanisms of colicins, OmpF works along with the TolA system rather than the TonB system. Therefore, the current findings suggest that carocin D is imported by a unique colicin-like bacteriocin translocation system. © FEMS 2016. All rights reserved. For permissions, please e-mail: journals.permissions@oup.com.

  19. 2-deoxy-2[F-18]fluoro-D-mannose positron emission tomography imaging in atherosclerosis

    NARCIS (Netherlands)

    Tahara, Nobuhiro; Mukherjee, Jogeshwar; de Haas, Hans J; Petrov, Artiom D; Tawakol, Ahmed; Haider, Nezam; Tahara, Atsuko; Constantinescu, Cristian C; Zhou, Jun; Boersma, Hendrikus H; Imaizumi, Tsutomu; Nakano, Masataka; Finn, Aloke; Fayad, Zahi; Virmani, Renu; Fuster, Valentin; Bosca, Lisardo; Narula, Jagat

    Progressive inflammation in atherosclerotic plaques is associated with increasing risk of plaque rupture. Molecular imaging of activated macrophages with 2-deoxy-2[F-18]fluoro-D-glucose ([F-18]FDG) has been proposed for identification of patients at higher risk for acute vascular events. Because

  20. Efeitos do treinamento físico com o uso da Thera-band® sobre variáveis físicas e antropométricas de bailarinas

    Directory of Open Access Journals (Sweden)

    Daniele Borba de Assunção Santiago

    2015-09-01

    Full Text Available O ballet é uma modalidade que requer grande aptidão física dos praticantes; assim, o desenvolvimento de capacidades físicas específicas para a prática de ballet se torna de grande importância na execução e performance desta modalidade de dança. Existem várias formas de desenvolver e treinar tais capacidades físicas e dentre os métodos mais novos está o uso de Thera-Band®. Entretanto, ainda existem poucos estudos que abordem esta metodologia de trabalho. Objetivo: avaliar os efeitos do treinamento físico com Thera-Band® sobre variáveis físicas e antropométricas de bailarinas, como flexibilidade, resistência e potência muscular de membros superiores e inferiores, composição corporal e Índice de Massa Corporal. Método: participaram do estudo 9 bailarinas divididas em 2 grupos: Grupo Controle (GC n=4 e Grupo Experimental (GT n=5, o qual realizou o treinamento. Os procedimentos de coleta de dados incluíram avaliações das capacidades físicas e antropométricas estudadas (pré-teste, treinamento de 12 semanas e reavaliação destas mesmas capacidades (pós-testes. As capacidades físicas e antropométricas avaliadas foram escolhidas de forma a englobar aquelas mais trabalhadas em aulas de ballet. Resultados: o treinamento promoveu melhora da resistência de membros superiores (GC=12,25±3,86 repetições e GT=21,4±4,82 repetições e da flexibilidade (GC=35,85±3,39cm e GT=40,28±2,22cm. Não houve diferença intergrupo ou intragrupo nas demais variáveis. Considerações finais: o treinamento com Thera-Band® pode ser uma ferramenta importante no treinamento de bailarinas e eficiente para aumentar a flexibilidade corporal e a resistência dos membros superiores em bailarinas adultas. Vale destacar que um treinamento de maior tempo com a Thera-Band® talvez pudesse produzir resultados também nas variáveis da composição corporal.

  1. PET radiochemistry: synthesis of 2-[18 F]-fluorine-2-deoxy-D-glucose

    International Nuclear Information System (INIS)

    Lopez D, F.A.; Flores M, A.; Zarate M, A.; Romo, E.

    2005-01-01

    The present work describes the method for the synthesis of the 2-[ 18 F]-fluorine-2-deoxy-D-glucose, the radiopharmaceutical of more use in nuclear medicine for the diagnosis of cancer at world level. (Author)

  2. IPCC IS92 Emissions Scenarios (A, B, C, D, E, F) Dataset Version 1.1

    Data.gov (United States)

    National Aeronautics and Space Administration — The Intergovernmental Panel on Climate Change (IPCC) IS92 Emissions Scenarios (A, B, C, D, E, F) Dataset Version 1.1 consists of six global and regional greenhouse...

  3. Band-edge lasing and miniband lasing in 1-D dual-periodic photonic crystal

    Science.gov (United States)

    Ying, Cui-Feng; Zhou, Wen-Yuan; Li, Yi; Ye, Qing; Zhang, Chun-Ping; Tian, Jian-Guo

    2012-06-01

    Herein, we report two different dual-periodic Photonic Crystals (PCs) in dichromated gelatin emulsion which are fabricated by four-beam holography and double-exposure holography. The minibands with high Q-factors have been evidently located in both two structures. By taking into account the non-uniform distribution of material, the numerical results agree quite well with the experimental results. We also compared the band-edge lasing in single-periodic PC and miniband lasing in Moiré dual-periodic PC. Due to extremely flat dispersion and large mode volume of the miniband, high optical conversion efficiency in miniband lasing is achieved as compared with that of band-edge lasing. Such effect may provide potential applications in low-threshold lasers and ultra-sensitive fluorescent probes in biological assays.

  4. Band structures tunability of bulk 2D phononic crystals made of magneto-elastic materials

    Directory of Open Access Journals (Sweden)

    J. O. Vasseur

    2011-12-01

    Full Text Available The feasibility of contactless tunability of the band structure of two-dimensional phononic crystals is demonstrated by employing magnetostrictive materials and applying an external magnetic field. The influence of the amplitude and of the orientation with respect to the inclusion axis of the applied magnetic field are studied in details. Applications to tunable selective frequency filters with switching functionnality and to reconfigurable wave-guides and demultiplexing devices are then discussed.

  5. 220D-F2 from Rubus ulmifolius kills Streptococcus pneumoniae planktonic cells and pneumococcal biofilms.

    Directory of Open Access Journals (Sweden)

    Sharmila J Talekar

    Full Text Available Streptococcus pneumoniae (pneumococcus forms organized biofilms to persist in the human nasopharynx. This persistence allows the pneumococcus to produce severe diseases such as pneumonia, otitis media, bacteremia and meningitis that kill nearly a million children every year. While bacteremia and meningitis are mediated by planktonic pneumococci, biofilm structures are present during pneumonia and otitis media. The global emergence of S. pneumoniae strains resistant to most commonly prescribed antibiotics warrants further discovery of alternative therapeutics. The present study assessed the antimicrobial potential of a plant extract, 220D-F2, rich in ellagic acid, and ellagic acid derivatives, against S. pneumoniae planktonic cells and biofilm structures. Our studies first demonstrate that, when inoculated together with planktonic cultures, 220D-F2 inhibited the formation of pneumococcal biofilms in a dose-dependent manner. As measured by bacterial counts and a LIVE/DEAD bacterial viability assay, 100 and 200 µg/ml of 220D-F2 had significant bactericidal activity against pneumococcal planktonic cultures as early as 3 h post-inoculation. Quantitative MIC's, whether quantified by qPCR or dilution and plating, showed that 80 µg/ml of 220D-F2 completely eradicated overnight cultures of planktonic pneumococci, including antibiotic resistant strains. When preformed pneumococcal biofilms were challenged with 220D-F2, it significantly reduced the population of biofilms 3 h post-inoculation. Minimum biofilm inhibitory concentration (MBIC50 was obtained incubating biofilms with 100 µg/ml of 220D-F2 for 3 h and 6 h of incubation. 220D-F2 also significantly reduced the population of pneumococcal biofilms formed on human pharyngeal cells. Our results demonstrate potential therapeutic applications of 220D-F2 to both kill planktonic pneumococcal cells and disrupt pneumococcal biofilms.

  6. F.D.G. PET role in the management of refractory epilepsy

    International Nuclear Information System (INIS)

    Papathanassiou, D.; Domange-Testard, A.; Bruna-Muraille, C.; Cuif-Job, A.; Liehn, J.C.; Thiriaux, A.; Motte, J.

    2009-01-01

    The work-up of drug-resistant partial epilepsy is intended to localize epileptogenic foci in the purpose of a possible surgery. We aimed to assess the role of fluorodeoxyglucose Positron Emission Tomography (F.D.G. PET) in this scope. This study involved 34 patients who underwent brain F.D.G. PET, with a final diagnosis in 21. The value of F.D.G. PET for lateralization and localisation of the epileptogenic focus was evaluated by a blinded interpretation, and compared with the value of standard investigations. The impact of F.D.G. PET was assessed by the means of questions intended for the neurologist in each case. All the epilepsy types together, F.D.G. PET lateralized and localised the foci in 65 and 47% of the 34 subjects respectively. Among the 19 subjects with final diagnosis (patients with bilateral foci excluded), lateralization was correct in 84% and localisation in 63% (and the values were greater for temporal epilepsy than for extra temporal foci). PET frequently provided additional information compared with MRI, but not with EEG. F.D.G. PET was useful in 82.5% of cases (confirming management in 65% and changing it in 17.5% of the patients). Our experience corroborated the value of F.D.G. PET for lateralization and localisation of epileptogenic foci, and its role in case of normal MRI. However, F.D.G. PET appears as a confirmation tool rather than an examination resulting in a change in management rate. (authors)

  7. Absorption spectrum and absorption cross sections of the 2ν1 band of HO2 between 20 and 760 Torr air in the range 6636 and 6639 cm-1

    Science.gov (United States)

    Assaf, Emmanuel; Liu, Lu; Schoemaecker, Coralie; Fittschen, Christa

    2018-05-01

    The absorption spectrum of HO2 radicals has been measured in the range 6636-6639 cm-1 at several pressures between 20 and 760 Torr of air. Absolute absorption cross sections of the strongest line at around 6638.2 cm-1 have been determined from kinetic measurements, taking advantage of the well known rate constant of the self-reaction. Peak absorption cross sections of 22.6, 19.5, 14.4, 7.88, 5.12 and 3.23 × 10-20 cm2 were obtained at 20, 50, 100, 200, 400 and 760 Torr, respectively. By fitting these data, an empirical expression has been obtained for the absorption cross section of HO2 in the range 20-760 Torr air: σ6638.2cm-1 = 1.18 × 10-20 + (2.64 × 10-19 × (1-exp (-63.1/p (Torr))) cm2.

  8. Synthesis of NaLuF4:Er3+, Yb3+, Ce3+ nanoparticles and study of photoluminescent properties in C - band

    Directory of Open Access Journals (Sweden)

    Khaydukov K.V.

    2017-01-01

    Full Text Available The novel core@shell nanocrystals β-NaLuF4@NaLuF4 co-doped with rare-earth ions Er3+, Yb3+, Ce3+ have been synthesized. The nano-particles indicate the intensive lines of anti-Stokes luminescence in the telecommunication С - band of spectrum when pumped at 970-980 nm. The nanoparticles have been characterized by transmission electron microscopy and spectrofluorimetry. The nanoparticles have a size 40-80 nm and possess the intensive photo-luminescence 73 nm bandwidth centered around 1530 nm. The photo-luminescence kinetics of β-NaLuF4: Er3+/ Yb3+/ Ce3+ has been studied in IR range of spectrum. We have demonstrated that doping with cerium ions prevents serial stepwise excitation of erbium ions. Consequently, the lifetime of transition in erbium 4I13/2→4I15/2 has risen up to 6.9 ms. Intensity of 1530 nm line in Er3+ ions excited at 980 nm has been increased up to 6 times. Therefore, the nanoparticles are applicable to fabrication of compact waveguide amplifiers for C - band.

  9. X-ray diffraction using synchrotron radiation on the G.I.L.D.A. beam line at the E.S.R.F

    Energy Technology Data Exchange (ETDEWEB)

    Balerna, A. [INFN, Laboratori Nazionali di Frascati, Rome (Italy); Meneghini, C. [INFN, Laboratori Nazionali di Frascati, Rome (Italy)]|[INFM, Genoa (Italy); Bordoni, S. [Rome Univ. `Tor Vergata` (Italy). Dip. di Fisica; Mobilio, S. [Rome Univ. III (Italy). Dip. di Fisica `E. Amaldi`

    1996-09-01

    The aim of this lecture is to make a short introduction on Synchrotron radiation, its history and main properties. The main components of a synchrotron radiation beam line will be described. The Italian beam line, General purpose Italian beam line Line for Diffraction and Absorption (G.I.L.D.A.) at the European Synchrotron Radiation Facility (E.S.R.F.) in Grenoble will be used as an example. The G.I.L.D.A. diffractometer will be described in detail reporting also some experimental results.

  10. X-ray diffraction using synchrotron radiation on the G.I.L.D.A. beam line at the E.S.R.F

    International Nuclear Information System (INIS)

    Balerna, A.; Bordoni, S.; Mobilio, S.

    1996-01-01

    The aim of this lecture is to make a short introduction on Synchrotron radiation, its history and main properties. The main components of a synchrotron radiation beam line will be described. The Italian beam line, General purpose Italian beam line Line for Diffraction and Absorption (G.I.L.D.A.) at the European Synchrotron Radiation Facility (E.S.R.F.) in Grenoble will be used as an example. The G.I.L.D.A. diffractometer will be described in detail reporting also some experimental results

  11. DSD Characteristics of a Mid-Winter Tornadic Storm Using C-Band Polarimetric Radar and Two 2D-Video Disdrometers

    Science.gov (United States)

    Thurai, M.; Petersen, W. A.; Carey, L. A.

    2010-01-01

    Drop size distributions in an evolving tornadic storm are examined using C-band polarimetric radar observations and two 2D-video disdrometers. The E-F2 storm occurred in mid-winter (21 January 2010) in northern Alabama, USA, and caused widespread damage. The evolution of the storm occurred within the C-band radar coverage and moreover, several minutes prior to touch down, the storm passed over a site where several disdrometers including two 2D video disdrometers (2DVD) had been installed. One of the 2DVDs is a low profile unit and the other is a new next generation compact unit currently undergoing performance evaluation. Analyses of the radar data indicate that the main region of precipitation should be treated as a "big-drop" regime case. Even the measured differential reflectivity values (i.e. without attenuation correction) were as high as 6-7 dB within regions of high reflectivity. Standard attenuation-correction methods using differential propagation phase have been "fine tuned" to be applicable to the "big drop" regime. The corrected reflectivity and differential reflectivity data are combined with the co-polar correlation coefficient and specific differential phase to determine the mass-weighted mean diameter, Dm, and the width of the mass spectrum, (sigma)M, as well as the intercept parameter , Nw. Significant areas of high Dm (3-4 mm) were retrieved within the main precipitation areas of the tornadic storm. The "big drop" regime assumption is substantiated by the two sets of 2DVD measurements. The Dm values calculated from 1-minute drop size distributions reached nearly 4 mm, whilst the maximum drop diameters were over 6 mm. The fall velocity measurements from the 2DVD indicate almost all hydrometeors to be fully melted at ground level. Drop shapes for this event are also being investigated from the 2DVD camera data.

  12. Correction of vitamin D deficiency using sublingually administered vitamin D2 in a Crohn's disease patient with mal-absorption and a new ileostomy.

    Science.gov (United States)

    McCullough, Patrick; Heaney, Robert

    2017-10-01

    Vitamin D deficiency has been shown to be associated with many adverse health problems. Studies have shown that patients with Crohn's disease who have low vitamin D levels have a poorer quality of life than those with more adequate levels. It has also been shown that patients with mal-absorption problems have a difficult time achieving normal vitamin D levels in spite of aggressive supplementation, and that exposure to UVB radiation may be the most effective treatment option for these patients. We present a case in which 25-hydroxyvitamin D levels were normalized within 2 weeks in a severely vitamin D deficient patient with Crohn's disease with mal-absorption and a new ileostomy, utilizing sublingually administered vitamin D2. A 58 year-old white female was admitted with a new ileostomy following partial bowel resection due to complications from Crohn's disease. She was found to be severely vitamin D deficient at the time of admission, with a level of 6.1ng/ml on hospital day 3. Her treatment with vitamin D was delayed for a few days. She was initially treated with 5000 units of vitamin D3 orally twice a day for 3days (days 7-10). After discussion with the patient and obtaining her consent, vitamin D3 was stopped, and she was then treated with a total of 8 doses of 50,000 units of vitamin D2 administered sublingually. She was given the first 3 doses on alternating days (days 11, 13, 15), and then 5 more doses on consecutive days (days 17-21). The rise in her 25-hydroxyvitamin D level in response to treatment with sublingual vitamin D2 was significant. On day 10, after receiving 3days of orally administered vitamin D3, her level was 9.8ng/ml. One week later, after receiving 3 sublingual doses of vitamin D2, it rose to 20.3ng/ml. It was then measured on alternating days twice over the next 4days, and it rose to 45.5ng/ml, and then to 47.4ng/ml on the day of discharge to home. The major finding of this study is that sublingual administration of vitamin D2 appears to

  13. Characteristic features of optical absorption for Gd2O3 and NiO nanoparticles

    Science.gov (United States)

    Zatsepin, A. F.; Kuznetsova, Yu. A.; Rychkov, V. N.; Sokolov, V. I.

    2017-03-01

    The technical approach to determination of the structural and optical parameters of oxides with reduced dimensionality based on optical absorption measurements is described by example of gadolinium and nickel oxides. It was established that the temperature behavior of fundamental absorption edge for oxide nanoparticles is similar with the bulk materials with crystal structure. At the same time, the energy characteristics (band gap and effective phonon energies) for low-dimensional oxides are found to be significantly different from their bulk counterparts. The presented methodological method to obtain of qualitative and quantitative correlations of structural and optical characteristics provides novel reliable knowledge of nanoscaled 3d and 4f-metal oxide materials that is useful for development of their practical applications.

  14. 3D printed 20/30-GHz dual-band offset stepped-reflector antenna

    DEFF Research Database (Denmark)

    Menendez, Laura G.; Kim, Oleksiy S.; Persson, Frank

    2015-01-01

    with a peak directivity of 36.7 dB and 40.4 dB at 20 and 30 GHz, respectively; this corresponds to an aperture efficiency of 61 % and 64 %, respectively. These results demonstrate that 3D printing is a viable manufacturing technology for medium-sized high-frequency antennas....

  15. The vitamin D analog ED-71 is a potent regulator of intestinal phosphate absorption and NaPi-IIb.

    Science.gov (United States)

    Brown, Alex J; Zhang, Fanjie; Ritter, Cynthia S

    2012-11-01

    The vitamin D analog ED-71 [1α,25-dihydroxy-2β-(3-hydroxypropyloxy)vitamin D(3)] has been approved for treatment of osteoporosis in Japan, but its effects on mineral metabolism have not been fully explored. We investigated the actions of ED-71 on phosphate (Pi) absorption and induction of the intestinal sodium/phosphate cotransporters. Oral treatment of vitamin D-deficient rats with ED-71 (20 pmol every other day for 8 d) produced a maximal 8-fold increase in duodenal Pi absorption, measured by the in situ loop method, whereas 1,25-dihyroxyvitamin D(3) [1,25(OH)(2)D(3]), at doses up to 150 pmol, had no effect. This action of ED-71 was attributable to a dramatic 24-fold induction of sodium-dependent Pi transporter type IIb (NaPi-IIb) mRNA in the duodenum; Pit-1 and Pit-2 mRNA levels were not increased. In vitamin D-replete rats, ED-71 treatment (50 pmol) at 72 and 24 h before death increased NaPi-IIb mRNA in the duodenum and jejunum, but not the ileum, whereas 1,25(OH)(2)D(3) at 1000 pmol was ineffective in all segments. Single oral doses of ED-71 increased mouse intestinal NaPi-IIb mRNA and protein between 6 and 24 h. Surprisingly, rat lung NaPi-IIb was not increased by ED-71, despite its coexpression with the vitamin D receptor in alveolar type II cells. However, ED-71 did not induce intestinal NaPi-IIb in vitamin D receptor-ablated mice. The greater potency of ED-71 than 1,25(OH)(2)D(3) on NaPi-IIb appears to be due to much higher and more prolonged levels of ED-71 in the circulation. In summary, ED-71, due to its disparate pharmacokinetics, is a much more potent inducer of intestinal Pi absorption and NaPi-IIb than 1,25(OH)(2)D(3), suggesting a role for this analog in the treatment of Pi-wasting disorders.

  16. F-16D Pacer Calibration Techniques (SPEED PACER)

    Science.gov (United States)

    2012-07-01

    layouts, controls, and formats. The display communicated with a PC/104 computer or Real Time Display Main Processor (RTD-MP) via a Universal Serial Bus... communicated with a PC/104 computer also known as Real Time Display Main Processor (RTD-MP) via RS422. The RTD-MP retrieved data from the Data...knots) from the noseboom, * nba , was then calculated: 288.15 661.4786 * ,* nba nb T a = (D46) A term similar to the true airspeed (in knots) from

  17. Energy-absorption capability of composite tubes and beams. Ph.D. Thesis

    Science.gov (United States)

    Farley, Gary L.; Jones, Robert M.

    1989-01-01

    In this study the objective was to develop a method of predicting the energy-absorption capability of composite subfloor beam structures. Before it is possible to develop such an analysis capability, an in-depth understanding of the crushing process of composite materials must be achieved. Many variables affect the crushing process of composite structures, such as the constituent materials' mechanical properties, specimen geometry, and crushing speed. A comprehensive experimental evaluation of tube specimens was conducted to develop insight into how composite structural elements crush and what are the controlling mechanisms. In this study the four characteristic crushing modes, transverse shearing, brittle fracturing, lamina bending, and local buckling were identified and the mechanisms that control the crushing process defined. An in-depth understanding was developed of how material properties affect energy-absorption capability. For example, an increase in fiber and matrix stiffness and failure strain can, depending upon the configuration of the tube, increase energy-absorption capability. An analysis to predict the energy-absorption capability of composite tube specimens was developed and verified. Good agreement between experiment and prediction was obtained.

  18. F-theory and the landscape of intersecting D7-branes

    Energy Technology Data Exchange (ETDEWEB)

    Braun, Andreas

    2010-02-05

    In this work, the moduli of D7-branes in type IIB orientifold compactifications and their stabilization by fluxes is studied from the perspective of F-theory. In F-theory, the moduli of the D7-branes and the moduli of the orientifold are unified in the moduli space of an elliptic Calabi-Yau manifold. This makes it possible to study flux the stabilization of D7-branes in an elegant manner. To answer phenomenological questions, one has to translate the deformations of the elliptic Calabi-Yau manifold of F-theory back to the positions and the shape of the D7-branes. We address this problem by constructing the homology cycles that are relevant for the deformations of the elliptic Calabi-Yau manifold.We show the viability of our approach for the case of elliptic two- and three-folds. Furthermore, we discuss a consistency conditions related to the intersections between D7-branes and orientifold planes which is automatically fulfilled in F-theory. Finally, we use our results to study the flux stabilization of D7-branes on the orientifold K3 x T{sup 2}/Z{sub 2} using F-theory on K3 x K3. In this context, we derive conditions on the fluxes to stabilize a given configuration of D7-branes. (orig.)

  19. F-theory and the landscape of intersecting D7-branes

    International Nuclear Information System (INIS)

    Braun, Andreas

    2010-01-01

    In this work, the moduli of D7-branes in type IIB orientifold compactifications and their stabilization by fluxes is studied from the perspective of F-theory. In F-theory, the moduli of the D7-branes and the moduli of the orientifold are unified in the moduli space of an elliptic Calabi-Yau manifold. This makes it possible to study flux the stabilization of D7-branes in an elegant manner. To answer phenomenological questions, one has to translate the deformations of the elliptic Calabi-Yau manifold of F-theory back to the positions and the shape of the D7-branes. We address this problem by constructing the homology cycles that are relevant for the deformations of the elliptic Calabi-Yau manifold.We show the viability of our approach for the case of elliptic two- and three-folds. Furthermore, we discuss a consistency conditions related to the intersections between D7-branes and orientifold planes which is automatically fulfilled in F-theory. Finally, we use our results to study the flux stabilization of D7-branes on the orientifold K3 x T 2 /Z 2 using F-theory on K3 x K3. In this context, we derive conditions on the fluxes to stabilize a given configuration of D7-branes. (orig.)

  20. Glass formation in RbF-BeF2-ErF3 system

    International Nuclear Information System (INIS)

    Reshetnikova, L.P.; Topshinoev, A.P.; Zakharova, B.S.; Sipachev, V.A.

    1987-01-01

    IR spectroscopic method (200-2000 cm -1 ) is used to study the glass structure in RbF-BeF 2 -ErF 3 system. It is shown that with increase of erbium fluoride content in fluoroberyllate glasses the absorption bands characteristic of (BeF 3 ) n n- groupings, appear in spectra. DTA and X-ray diffraction analysis of the glass annealing products are used to study the glass crystallization process. It is stated that erbium fluoride introduction into the glass results in increase of crystallization stability. The glass structure model is suggested

  1. Composite 3D-printed metastructures for low-frequency and broadband vibration absorption

    Science.gov (United States)

    Matlack, Kathryn H.; Bauhofer, Anton; Krödel, Sebastian; Palermo, Antonio; Daraio, Chiara

    2016-07-01

    Architected materials that control elastic wave propagation are essential in vibration mitigation and sound attenuation. Phononic crystals and acoustic metamaterials use band-gap engineering to forbid certain frequencies from propagating through a material. However, existing solutions are limited in the low-frequency regimes and in their bandwidth of operation because they require impractical sizes and masses. Here, we present a class of materials (labeled elastic metastructures) that supports the formation of wide and low-frequency band gaps, while simultaneously reducing their global mass. To achieve these properties, the metastructures combine local resonances with structural modes of a periodic architected lattice. Whereas the band gaps in these metastructures are induced by Bragg scattering mechanisms, their key feature is that the band-gap size and frequency range can be controlled and broadened through local resonances, which are linked to changes in the lattice geometry. We demonstrate these principles experimentally, using advanced additive manufacturing methods, and inform our designs using finite-element simulations. This design strategy has a broad range of applications, including control of structural vibrations, noise, and shock mitigation.

  2. Investigation of the multiphotonic excitation processes of the 4f{sup 2} 5d configuration in LiYF{sub 4}, LiLuF{sub 4} and BaY{sub 2}F{sub 8} crystals doped with trivalent neodymium; Investigacao dos processos de excitacao multifotonica da configuracao 4f{sup 2} 5d nos cristais de LiYF{sub 4}, LiLuF{sub 4} e BaY{sub 2}F{sub 8} dopados com neodimio trivalente

    Energy Technology Data Exchange (ETDEWEB)

    Librantz, Andre Felipe Henriques

    2004-07-01

    Ultraviolet (UV) fluorescence of Nd{sup 3+} ions induced by multistep laser excitation was investigated in Nd-doped LiYF{sub 4} (YLF), LiLuF{sub 4} (LLF) and BaY{sub 2}F{sub 8} (BaYF) crystals using a technique of time-resolved spectroscopy. The observed UV luminescence was due to transitions between the bottom of 4f{sup 2} 5d configuration and the 4f{sup 3} states of Nd{sup 3+} ions. The lower excited state 4f {sup 2}({sup 3}H)5d [{sup 4}K{sub 11/2}] was reached by three stepwise absorptions of photons at 521 nm (green) and 478 nm (blue) of a short pulse laser excitation. The three sequential absorptions at 478 nm constitutes a new multiphoton excitation process of Nd{sup 3+} in these crystals with the following excitation sequence: {sup 4}I{sub 9/2} + hv(480 nm){yields} {sup 2}G(1){sub 9/2} + hv(480 nm){yields} {sup 2}F(2){sub 7/2} + hv(480 nm){yields} 4f {sup 2}({sup 3}H)5d [{sup 4}K{sub 9/2}] (excited state at {approx} 63000 cm{sup -1}). The observed UV emissions from [{sup 4}K{sub 11/2}] state have a lifetime of 35 ns (parity allowed) and are: broadband in contrast to UV emissions from 4f{sup 3} configuration, which are also present in the luminescence investigation but having longer lifetime (8 {mu}s) and structures composed of narrow lines. The excitation spectrum of fast UV luminescence exhibited different structure depending on the excitation geometry ({sigma} or {pi}) with respect to the c-axis of the crystal. It was seen two new emissions from [{sup 4}K{sub 11/2}] and {sup 2}F(2){sub 5/2} states near 528 nm, which modified the branching ratio of the bottom of the 4f{sup 2} 5d configuration ({approx} 55500 cm{sup -1} for the YLF and LLF crystals and {approx}-53700 cm{sup -1} for the BaYF crystal). The equivalent cross-section of three and two excitation process was estimated at 521 nm by solving the rate equations of the system under short laser excitation, which leads us to infer that is possible to have laser action under pulsed laser pumping with

  3. Diagnosis of spondylodiscitis on osteosynthesis material in PET-T.D.M. with {sup 18}F-F.D.G.. About one case; Diagnostic de spondylodiscite sur materiel d'osteosynthese en TEP-TDM au 18F-FDG. a propos d'un cas

    Energy Technology Data Exchange (ETDEWEB)

    Chastan, M.; Guernou, M.; Edet Sanson, A.; Vera, P.; Hitzel, A. [Centre Henri-Becquerel, Rouen, (France); Etienne, M.; Mirlink, N.; Jurici, S. [CHU Charles-Nicolle, Rouen(France)

    2009-05-15

    The objective was to show the interest of the PET-T.D.M. with {sup 18}F-F.D.G. for the diagnosis of spondylodiscitis on osteosynthesis material. Our observation attests that the PET-T.D.M. is interpretable in spite of the presence of the osteosynthesis material. The use of functional imaging with {sup 18}F-F.D.G. could be considered more quickly, since the spondylodiscitis suspicion on osteosynthesis material in order to get a earlier diagnosis. (N.C.)

  4. A 23-dB bismuth-doped optical fiber amplifier for a 1700-nm band

    Science.gov (United States)

    Firstov, Sergei V.; Alyshev, Sergey V.; Riumkin, Konstantin E.; Khopin, Vladimir F.; Guryanov, Alexey N.; Melkumov, Mikhail A.; Dianov, Evgeny M.

    2016-01-01

    It is now almost twenty-five years since the first Erbium-Doped Fiber Amplifier (EDFA) was demonstrated. Currently, the EDFA is one of the most important elements widely used in different kinds of fiber-optic communication systems. However, driven by a constantly increasing demand, the network traffic, growing exponentially over decades, will lead to the overload of these systems (“capacity crunch”) because the operation of the EDFA is limited to a spectral region of 1530–1610 nm. It will require a search for new technologies and, in this respect, the development of optical amplifiers for new spectral regions can be a promising approach. Most of fiber-optic amplifiers are created using rare-earth-doped materials. As a result, wide bands in shorter (1150–1530 nm) and longer wavelength (1600–1750 nm) regions with respect to the gain band of Er-doped fibers are still uncovered. Here we report on the development of a novel fiber amplifier operating in a spectral region of 1640–1770 nm pumped by commercially available laser diodes at 1550 nm. This amplifier was realized using bismuth-doped high-germania silicate fibers fabricated by MCVD technique. PMID:27357592

  5. Magneto-structural variety of new 3d-4f-4(5)d heterotrimetallic complexes.

    Science.gov (United States)

    Visinescu, Diana; Alexandru, Maria-Gabriela; Madalan, Augustin M; Pichon, Céline; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius

    2015-10-14

    Three families of heterotrimetallic chains (type 1-type 3), with different topologies, have been obtained by reacting the 3d-4f complexes, [{Cu(L(1))}xLn(NO3)3] with x = 1 or 2, formed in situ by the reaction of Schiff-base bi-compartmental [Cu(II)(L(1))] complexes and lanthanide(iii) salts, with (NHBu3)3[M(CN)8] (M = Mo(V), W(V)). For type 1 series of compounds, 1-D coordination polymers, with the general formula [{Cu2(valpn)2Ln}{M(CN)8}]·nH2O·mCH3CN (where H2valpn = 1,3-propanediylbis(2-iminomethylene-6-methoxy-phenol), result from the association of trinuclear {CuLn(III)} moieties and [M(V)(CN)8](3-) anions acting as tri-connecting spacers [Ln = La (1), Ce (2), Eu (3), Tb (4), Ho (5), M = Mo; Ln = Tb (6), Ho (7), M = W; m = 0, n = 1.5 (7) and 2 (1-4, 6); n = 1, m = 1 (5)]. The type 2 family has the general formula [{Cu(valdp)Ln(H2O)4}{M(CN)8}]·2H2O·CH3CN (where H2valdp = 1,2-propanediylbis(2-iminomethylene-6-methoxy-phenol)) and also consists of heterotrimetallic chains involving binuclear {Cu(II)Ln(III)} units linked to [M(CN)8](3-) anions coordinating through two cyano groups [Ln = Gd (8), Tb (9), Dy (10); M = Mo; Ln = La (11), Gd (12), Tb (13), Dy (14); M = W]. With large Ln(III) ions (La(III) and Pr(III)), the type 3 family of heterotrimetallic compounds are assembled: [{Cu2(valdp)2Ln(H2O)4}{Mo(CN)8}]·nCH3OH·mCH3CN, n, m = 0, Ln = La (15); n = m = 1, Pr (16), in which the trinuclear {CuLn(III)} nodes are connected to [Mo(V)(CN)8](3-) anions that act as tetra-connecting spacers. For Tb(III) derivatives of the type 1 (compounds 4 and 6), the DC magnetic properties indicate a predominant ferromagnetic Cu(II)-Tb(III) interaction, while the AC magnetic susceptibility (in the presence of a static magnetic field, HDC = 3000 Oe) emphasize the slow relaxation of the magnetization (Ueff/kB = 20.55 K and τ0 = 5.5 × 10(-7) s for compound 4, Ueff/kBT = 15.1 K and τ0 = 1.5 × 10(-7) s for compound 6). A predominant ferromagnetic Cu(II)-Ln(III) interaction was

  6. 48 CFR 1833.103 - Protests to the agency. (NASA supplements paragraphs (c), (d) and (f).)

    Science.gov (United States)

    2010-10-01

    ... 48 Federal Acquisition Regulations System 6 2010-10-01 2010-10-01 true Protests to the agency. (NASA supplements paragraphs (c), (d) and (f).) 1833.103 Section 1833.103 Federal Acquisition..., DISPUTES, AND APPEALS Protests 1833.103 Protests to the agency. (NASA supplements paragraphs (c), (d) and...

  7. Multi-purposable filaments of HPMC for 3D printing of medications with tailored drug release and timed-absorption.

    Science.gov (United States)

    Kadry, Hossam; Al-Hilal, Taslim A; Keshavarz, Ali; Alam, Farzana; Xu, Changxue; Joy, Abraham; Ahsan, Fakhrul

    2018-04-20

    Three-dimensional printing (3DP), though developed for nonmedical applications and once regarded as futuristic only, has recently been deployed for the fabrication of pharmaceutical products. However, the existing feeding materials (inks and filaments) that are used for printing drug products have various shortcomings, including the lack of biocompatibility, inadequate extrudability and printability, poor drug loading, and instability. Here, we have sought to develop a filament using a single pharmaceutical polymer, with no additives, which can be multi-purposed and manipulated by computational design for the preparation of tablets with desired release and absorption patterns. As such, we have used hydroxypropyl-methylcellulose (HPMC) and diltiazem, a model drug, to prepare both drug-free and drug-impregnated filaments, and investigated their thermal and crystalline properties, studied the cytotoxicity of the filaments, designed and printed tablets with various infill densities and patterns. By alternating the drug-free and drug-impregnated filaments, we fabricated various types of tablets, studied the drug release profiles, and assessed oral absorption in rats. Both diltiazem and HPMC were stable at extrusion and printing temperatures, and the drug loading was 10% (w/w). The infill density, as well as infill patterns, influenced the drug release profile, and thus, when the infill density was increased to 100%, the percentage of drug released dramatically declined. Tablets with alternating drug-free and drug-loaded layers showed delayed and intermittent drug release, depending on when the drug-loaded layers encountered the dissolution media. Importantly, the oral absorption patterns accurately reproduced the drug release profiles and showed immediate, extended, delayed and episodic absorption of the drug from the rat gastrointestinal tract (GIT). Overall, we have demonstrated here that filaments for 3D printers can be prepared from a pharmaceutical polymer with no

  8. Ultra Wide X-Band Microwave Imaging of Concealed Weapons and Explosives Using 3D-SAR Technique

    Directory of Open Access Journals (Sweden)

    P. Millot

    2015-01-01

    Full Text Available In order to detect and image concealed weapons and explosives, an electromagnetic imaging tool with its related signal processing is presented. The aim is to penetrate clothes and to find personal-born weapons and explosives under clothes. The chosen UWB frequency range covers the whole X-band. The frequency range is justified after transmission measurements of numerous clothes that are dry or slightly wet. The apparatus and the 3D near-field SAR processor are described. A strategy for contour identification is presented with results of some simulants of weapon and explosive. A conclusion is drawn on the possible future of this technique.

  9. Quantum conductance of 4,4-bipyridine molecular junctions: Role of electrode work function and local d band

    DEFF Research Database (Denmark)

    Rauba, J.M.C.; Strange, Mikkel; Thygesen, Kristian Sommer

    2008-01-01

    conductance than the Pt-BPD junction due to the smaller work function of Au as compared to Pt. On the other hand, coupling to the local d band is stronger in the case of Pt and this broadens the LUMO resonance. We find that these effects largely outbalance each other leading to conductances of 0.01G(0) and 0......We present density-functional theory calculations for the geometry and conductance of 4,4-bipyridine (BPD) nanojunctions with Au and Pt electrodes. The fact that transport takes place via bipyridine's lowest unoccupied molecular orbital (LUMO) suggests that the Au-BPD junction should have larger...

  10. Tunable diode laser measurements of air- and N2-broadened halfwidths in the nu2 band of D2O

    Science.gov (United States)

    Devi, V. M.; Benner, D. C.; Rinsland, C. P.; Smith, M. A. H.

    1986-01-01

    The first experimental measurements of air- and N2-broadened halfwidths of single lines in the nu2 band of D2O were obtained at room temperature, using a semiconductor tunable diode laser operating in the 1250-1340/cm region. The difference observed between air- and N2-broadened halfwidths may be attributed to the different quadrupole moments of the perturbing gas constituents. It is noted that both the airand N2-broadened halfwidths for the two ortho-para doublets are the same, within the present experimental uncertainties.

  11. A Polarization-Dependent Frequency-Selective Metamaterial Absorber with Multiple Absorption Peaks

    Directory of Open Access Journals (Sweden)

    Guangsheng Deng

    2017-06-01

    Full Text Available A polarization-dependent, frequency-selective metamaterial (MM absorber based on a single-layer patterned resonant structure intended for F frequency band is proposed. The design, fabrication, and measurement for the proposed absorber are presented. The absorber’s absorption properties at resonant frequencies have unique characteristics of a single-band, dual-band, or triple-band absorption for different polarization of the incident wave. The calculated surface current distributions and power loss distribution provide further understanding of physical mechanism of resonance absorption. Moreover, a high absorption for a wide range of TE-polarized oblique incidence was achieved. Hence, the MM structure realized on a highly flexible polyimide film, makingthe absorber suitable for conformal geometry applications. The proposed absorber has great potential in the development of polarization detectors and polarizers.

  12. On the identification of fractionally cointegrated VAR models with the F(d) condition

    DEFF Research Database (Denmark)

    Santucci de Magistris, Paolo; Carlini, Federico

    for any choice of the lag-length when the true cointegration rank is known. The properties of these multiple non-identified models are studied and a necessary and sufficient condition for the identification of the fractional parameters of the system is provided. The condition is named F(d......). This is a generalization of the well-known I(1) condition to the fractional case. Imposing a proper restriction on the fractional integration parameter, d, is sufficient to guarantee identification of all model parameters and the validity of the F(d) condition. The paper also illustrates the indeterminacy between...

  13. Perfect absorption in 1D photonic crystal nanobeam embedded with graphene/Al2O3 multilayer stack

    Science.gov (United States)

    Liu, Hanqing; Zha, Song; Liu, Peiguo; Zhou, Xiaotian; Bian, Li-an

    2018-05-01

    We exploit the concept of critical coupling to graphene based chip-integrated applications and numerically demonstrate that a perfect absorption (PA) absorber in the near-infrared can be obtained by graphene/Al2O3 multilayer stack (GAMS) critical coupling with a resonant cavity in the 1D photonic crystal nanobeam (PCN). The key point is dynamically matching the coupling rate of incident light wave to the cavity with the absorbing rate of GAMS via electrically modulating the chemical potential of graphene. Simulation results show that the radius of GAMS as well as the thickness of Al2O3 layer are closely connected with the performance of perfect absorption. These results may provide potential applications in the high-density integrated optical devices, photolectric transducers, and laser pulse limiters.

  14. Band Gap Tuning in 2D Layered Materials by Angular Rotation

    Directory of Open Access Journals (Sweden)

    Javier Polanco-Gonzalez

    2017-02-01

    Full Text Available We present a series of computer-assisted high-resolution transmission electron (HRTEM simulations to determine Moiré patters by induced twisting effects between slabs at rotational angles of 3°, 5°, 8°, and 16°, for molybdenum disulfide, graphene, tungsten disulfide, and tungsten selenide layered materials. In order to investigate the electronic structure, a series of numerical simulations using density functional methods (DFT methods was completed using Cambridge serial total energy package (CASTEP with a generalized gradient approximation to determine both the band structure and density of states on honeycomb-like new superlattices. Our results indicated metallic transitions when the rotation approached 8° with respect to each other laminates for most of the two-dimensional systems that were analyzed.

  15. Zero permeability and zero permittivity band gaps in 1D metamaterial photonic crystals

    Energy Technology Data Exchange (ETDEWEB)

    Depine, Ricardo A. [Grupo de Electromagnetismo Aplicado, Departamento de Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pabellon I, C1428EHA Buenos Aires (Argentina); Martinez-Ricci, Maria L. [Grupo de Electromagnetismo Aplicado, Departamento de Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pabellon I, C1428EHA Buenos Aires (Argentina); Monsoriu, Juan A. [Departamento de Fisica Aplicada, Universidad Politecnica de Valencia, 46022 Valencia (Spain)]. E-mail: jmonsori@fis.upv.es; Silvestre, Enrique [Departamento de Optica, Universidad de Valencia, 46100 Burjassot (Spain); Andres, Pedro [Departamento de Optica, Universidad de Valencia, 46100 Burjassot (Spain)

    2007-04-30

    We consider layered heterostructures combining ordinary positive index materials and dispersive metamaterials. We show that these structures can exhibit a new type of photonic gap around frequencies where either the magnetic permeability {mu} or the electric permittivity {epsilon} of the metamaterial is zero. Although the interface of a semi-infinite medium with zero refractive index (a condition attained either when {mu}=0 or when {epsilon}=0) is known to give full reflectivity for all incident polarizations, here we show that a gap corresponding to {mu}=0 occurs only for TE polarized waves, whereas a gap corresponding to {epsilon}=0 occurs only for TM polarized waves. These band gaps are scale-length invariant and very robust against disorder, although they may disappear for the particular case of propagation along the stratification direction.

  16. Wide Band Gap Semiconductor from a Hidden 2D Incommensurate Graphene Phase.

    Science.gov (United States)

    Conrad, Matthew; Wang, Feng; Nevius, Meredith; Jinkins, Katherine; Celis, Arlensiú; Narayanan Nair, Maya; Taleb-Ibrahimi, Amina; Tejeda, Antonio; Garreau, Yves; Vlad, Alina; Coati, Alessandro; Miceli, Paul F; Conrad, Edward H

    2017-01-11

    Producing a usable semiconducting form of graphene has plagued the development of graphene electronics for nearly two decades. Now that new preparation methods have become available, graphene's intrinsic properties can be measured and the search for semiconducting graphene has begun to produce results. This is the case of the first graphene "buffer" layer grown on SiC(0001) presented in this work. We show, contrary to assumptions of the last 40 years, that the buffer graphene layer is not commensurate with SiC. The new modulated structure we've found resolves a long-standing contradiction where ab initio calculations expect a metallic buffer, while experimentally it is found to be a semiconductor. Model calculations using the new incommensurate structure show that the semiconducting π-band character of the buffer comes from partially hybridized graphene incommensurate boundaries surrounding unperturbed graphene islands.

  17. Theoretical and experimental studies on wide-band-gap p-type conductive BaCuSeF and related compounds

    Science.gov (United States)

    Sakakima, Hiroshi; Nishitani, Mikihiko; Yamamoto, Koichi; Wada, Takahiro

    2015-08-01

    BaCuSeF and related compounds, MCuQF (M = Ba, Sr; Q = Se, S), are known to show p-type conduction. The formation energies of the Cu vacancy ΔH[VCu] in a MCuQF system were computed by first-principles calculation with a generalized gradient approximation (GGA) of the Perdew-Burke-Ernzerhof (PBE) functional as an electron exchange and correlation functional. The density of states (DOS) of BaCuSeF was calculated with the hybrid functional of Heyd-Scuseria-Ernzerhof (HSE) 06. ΔH[VCu] was found to be very small under both the Cu- and Q-rich conditions, which probably contributes to p-type conduction. The electronic structure of BaCuSeF was studied by X-ray photoelectron spectroscopy (XPS) with UV photoelectron yield spectroscopy (UVPYS) and photoemission yield spectroscopy (PYS). The determined depth of the top of the valence band relative to the vacuum level was about 4.9 eV. This value is desirable for applications in compound semiconductor thin-film tandem solar cells since the absorbers of polycrystalline thin-film solar cells, such as CdTe and Cu(In,Ga)Se2, are p-type semiconductors. The DOS of BaCuSeF calculated with the HSE06 functional was almost consistent with the XPS spectrum.

  18. Detection of the brown spruce longhorn beetle, Tetropium fuscum (F.) with semiochemical-baited traps, tree bands, and visual surveys

    Science.gov (United States)

    Jon Sweeney; Jessica Price; Wayne MacKay; Bob Guscott; Peter de Groot; Jerzy Gutowski

    2007-01-01

    The brown spruce longhorn beetle, Tetropium fuscum (F.) (Coleoptera: Cerambycidae), (BSLB) native to northern and central Europe, has been the focus of a containment and eradication program by the Canadian Food Inspection Agency in the city of Halifax, Nova Scotia, since May 2000. Surveys are conducted using host volatile-baited traps and visual...

  19. Prise en charge et surveillance d'une exostose solitaire du fémur ...

    African Journals Online (AJOL)

    Le traitement est chirurgical et consiste en son exérèse afin d'éviter les complications de compression vasculaire, ou de dégénérescence sarcomateuse. Nous rapportons ici le cas d'une fillette de 11 ans qui a présenté une exostose solitaire du fémur prise en charge chirurgicalement et dont les suites sont bonnes après un ...

  20. Raman 2D-Band Splitting in Graphene: Theory and Experiment

    Czech Academy of Sciences Publication Activity Database

    Frank, Otakar; Mohr, M.; Maultzsch, J.; Thomsen, Ch.; Riaz, I.; Jalil, R.; Novoselov, K. S.; Tsoukleri, G.; Parthenios, J.; Papagelis, K.; Kavan, Ladislav; Galiotis, C.

    2011-01-01

    Roč. 5, č. 3 (2011), s. 2231-2239 ISSN 1936-0851 R&D Projects: GA MŠk LC510; GA AV ČR IAA400400804; GA AV ČR KAN200100801 Institutional research plan: CEZ:AV0Z40400503 Keywords : graphene * Raman spectroscopy * tensile strain * 2D mode Subject RIV: CG - Electrochemistry Impact factor: 10.774, year: 2011

  1. d-Neighborhood system and generalized F-contraction in dislocated metric space.

    Science.gov (United States)

    Kumari, P Sumati; Zoto, Kastriot; Panthi, Dinesh

    2015-01-01

    This paper, gives an answer for the Question 1.1 posed by Hitzler (Generalized metrics and topology in logic programming semantics, 2001) by means of "Topological aspects of d-metric space with d-neighborhood system". We have investigated the topological aspects of a d-neighborhood system obtained from dislocated metric space (simply d-metric space) which has got useful applications in the semantic analysis of logic programming. Further more we have generalized the notion of F-contraction in the view of d-metric spaces and investigated the uniqueness of fixed point and coincidence point of such mappings.

  2. ISO-SWS observations of infrared absorption bands of the diffuse interstellar medium : The 6.2 mu m feature of aromatic compounds

    NARCIS (Netherlands)

    Schutte, WA; van der Hucht, KA; Whittet, DCB; Boogert, ACA; Tielens, AGGM; Morris, PW; Greenberg, JM; Williams, PM; van Dishoeck, EF; Chiar, JE; de Graauw, T

    We present ISO-SWS spectroscopy of eight strong infrared sources with large extinction through the diffuse interstellar medium. These are five late-type Wolf-Rayet stars, the blue hypergiant Cyg OB2 #12 and the Galactic Center Sources 3 and 4. The spectra show a number of absorption features that

  3. Below band-gap optical absorption and photoluminescence excitation spectroscopy at room temperature in low-defect-density bulk GaN:Fe

    Czech Academy of Sciences Publication Activity Database

    Gladkov, Petar; Hulicius, Eduard; Paskova, T.; Preble, E.; Evans, K.R.

    2012-01-01

    Roč. 100, č. 3 (2012), "031908-1"-"031908-3" ISSN 0003-6951 Grant - others:US Missile Defense Agency(US) HQ 0147-09-C-0005 Institutional support: RVO:68378271 ; RVO:67985882 Keywords : GaN * spectroscopy * optical absorption Subject RIV: BH - Optics, Masers, Lasers Impact factor: 3.794, year: 2012

  4. The gravitational sector of 2d (0, 2) F-theory vacua

    Science.gov (United States)

    Lawrie, Craig; Schäfer-Nameki, Sakura; Weigand, Timo

    2017-05-01

    F-theory compactifications on Calabi-Yau fivefolds give rise to two-dimensional N = (0, 2) supersymmetric field theories coupled to gravity. We explore the dilaton supergravity defined by the moduli sector of such compactifications. The massless moduli spectrum is found by uplifting Type IIB compactifications on Calabi-Yau fourfolds. This spectrum matches expectations from duality with M-theory on the same elliptic fibration. The latter defines an N = 2 Supersymmetric Quantum Mechanics related to the 2d (0, 2) F-theory supergravity via circle reduction. Using our recent results on the gravitational anomalies of duality twisted D3-branes wrapping curves in Calabi-Yau fivefolds we show that the F-theory spectrum is anomaly free. We match the classical Chern-Simons terms of the M-theory Super Quantum Mechanics to one-loop contributions to the effective action by S 1 reduction of the dual F-theory.

  5. Some experiences with absorption, phonon Raman, and luminescence spectroscopic probes of crystal structure of f-element compounds

    International Nuclear Information System (INIS)

    Peterson, J.R.

    1992-01-01

    Structural information is crucial to the study and understanding of the basic chemical properties of the f elements. X-ray diffraction (XRD) techniques are usually used to obtain crystal structure information. However, the transuranium (5f) elements, because of their radioactivity and limited availability, present problems for standard XRD analysis. For some time now we have been developing and using various spectroscopic probes of crystal structure; an overview of our research in this area is presented here

  6. Mn 3d bands and Y–O hybridization of hexagonal and orthorhombic YMnO.sub.3./sub. thin films

    Czech Academy of Sciences Publication Activity Database

    Martins, H.P.; Mossanek, R.J.O.; Martí, Xavier; Sánchez, F.; Fontcuberta, J.; Abbate, M.

    2017-01-01

    Roč. 29, č. 29 (2017), s. 1-6, č. článku 295501. ISSN 0953-8984 Institutional support: RVO:68378271 Keywords : YMnO 3 thin films * x-ray absorption * band structure calculations * ferroelectricity Subject RIV: BM - Solid Matter Physics ; Magnetism OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.) Impact factor: 2.649, year: 2016

  7. Détection par un diapason de quartz en spectroscopie d'absorption infra-rouge

    OpenAIRE

    Rincon Castillo, Boris Leonardo; Vacheret, Xavier; Spajer, Michel; Vairac, Pascal; Euphrasie, Sébastien; Jalocha, Alain; Moec, Samuel; Hirtz, Patricia; Marthouret, Nadège; Vernier, David

    2011-01-01

    International audience; Les diapasons horlogers de quartz se sont avérés des détecteurs efficaces en spectroscopie IR, couplés à une détection synchrone. Cette étude montre la cartographie de la sensibilité du résonateur, semblable à la répartition des déformations. Elle démontre la nature photo-thermo-élastique de l'interaction, la sensibilité étant améliorée d'un ordre de grandeur quand le diapason est ré-encapsulé sous vide.

  8. Polarization Dependent Bulk-sensitive Valence Band Photoemission Spectroscopy and Density Functional Theory Calculations: Part I. 3d Transition Metals

    Science.gov (United States)

    Ueda, Shigenori; Hamada, Ikutaro

    2017-12-01

    The X-ray polarization dependent valence band HAXPES spectra of 3d transition metals (TMs) of Ti-Zn were measured to investigate the orbital resolved electronic structures by utilizing that the fact the photoionization cross-section of the atomic orbitals strongly depends on the experimental geometry. We have calculated the HAXPES spectra, which correspond to the cross-section weighted densities of states (CSW-DOSs), where the DOSs were obtained by the density functional theory calculations, and we have determined the relative photoionization cross-sections of the 4s and 4p orbitals to the 3d orbital in the 3d TMs. The experimentally obtained bulk-sensitive 3d and 4s DOSs were good agreement with the calculated DOSs in Ti, V, Cr, and Cu. In contrast, the deviations between the experimental and calculated 3d DOSs for Mn, Fe, Co, Ni were found, suggesting that the electron correlation plays an important role in the electronic structures for these materials.

  9. On the relations between proton influx and D-region electron densities during the polar-cap absorption event of 28-29 October 2003

    Directory of Open Access Journals (Sweden)

    J. K. Hargreaves

    2005-11-01

    Full Text Available Observations by incoherent-scatter radar have been applied to explore relationships between the fluxes of incident protons and the resulting D-region electron densities during a polar-cap radio-absorption event. Using proton flux data from a GOES geosynchronous satellite, the energy band having the greatest influence at a selected height is estimated by a process of trial and error, and empirical relationships are defined. The height profiles of the effective recombination coefficient are determined for day and night, and the transition over the evening twilight is investigated for the height range 60-70 km.

    The results show that the day-night change is confined to heights below 80 km, night-time values at the lower levels being consistent with a balance between negative ions and electrons controlled by 3-body attachment and collisional detachment. The daytime results confirm that, contrary to the prediction of some chemical models, a square-law continuity equation may be strictly applied. It is confirmed that, as previously reported, the timing of the sunset change varies with altitude.

  10. On the relations between proton influx and D-region electron densities during the polar-cap absorption event of 28-29 October 2003

    Directory of Open Access Journals (Sweden)

    J. K. Hargreaves

    2005-11-01

    Full Text Available Observations by incoherent-scatter radar have been applied to explore relationships between the fluxes of incident protons and the resulting D-region electron densities during a polar-cap radio-absorption event. Using proton flux data from a GOES geosynchronous satellite, the energy band having the greatest influence at a selected height is estimated by a process of trial and error, and empirical relationships are defined. The height profiles of the effective recombination coefficient are determined for day and night, and the transition over the evening twilight is investigated for the height range 60-70 km. The results show that the day-night change is confined to heights below 80 km, night-time values at the lower levels being consistent with a balance between negative ions and electrons controlled by 3-body attachment and collisional detachment. The daytime results confirm that, contrary to the prediction of some chemical models, a square-law continuity equation may be strictly applied. It is confirmed that, as previously reported, the timing of the sunset change varies with altitude.

  11. Fermi resonance and strong anharmonic effects in the absorption spectra of the ν-OH ( ν-OD) vibration of solid H- and D-benzoic acid

    Science.gov (United States)

    Yaremko, A. M.; Ratajczak, H.; Barnes, A. J.; Baran, J.; Durlak, P.; Latajka, Z.

    2009-10-01

    The vibrational spectra of polycrystalline benzoic acid (BA) and its deuterated derivative were studied over the wide frequency region 4000-10 cm -1 by IR and Raman methods. A theoretical analysis of the hydrogen bond frequency region and calculations at the B3LYP/6-311++G(2d, 2p) level for the benzoic acid cyclic dimer in the gas phase were made. In order to study the dynamics of proton transfer two formalisms were applied: Car-Parrinello Molecular Dynamics (CPMD) and Path Integrals Molecular Dynamics (PIMD). It was shown that the experimentally observed very broad ν-OH band absorption is the result of complex anharmonic interaction: Fermi resonance between the OH-stretching and bending vibrations and strong interaction of the ν-OH stretching with the low frequency phonons. The theoretical analysis in the framework of such an approach gave a good correlation with experiment. From the CPMD calculations it was confirmed that the O-H⋯O bridge is not rigid, with the O⋯O distance being described by a large amplitude motion. For the benzoic acid dimer we observed stepwise (asynchronous) proton transfer.

  12. F3D Image Processing and Analysis for Many - and Multi-core Platforms

    Energy Technology Data Exchange (ETDEWEB)

    2014-10-01

    F3D is written in OpenCL, so it achieve[sic] platform-portable parallelism on modern mutli-core CPUs and many-core GPUs. The interface and mechanims to access F3D core are written in Java as a plugin for Fiji/ImageJ to deliver several key image-processing algorithms necessary to remove artifacts from micro-tomography data. The algorithms consist of data parallel aware filters that can efficiently utilizes[sic] resources and can work on out of core datasets and scale efficiently across multiple accelerators. Optimizing for data parallel filters, streaming out of core datasets, and efficient resource and memory and data managements over complex execution sequence of filters greatly expedites any scientific workflow with image processing requirements. F3D performs several different types of 3D image processing operations, such as non-linear filtering using bilateral filtering and/or median filtering and/or morphological operators (MM). F3D gray-level MM operators are one-pass constant time methods that can perform morphological transformations with a line-structuring element oriented in discrete directions. Additionally, MM operators can be applied to gray-scale images, and consist of two parts: (a) a reference shape or structuring element, which is translated over the image, and (b) a mechanism, or operation, that defines the comparisons to be performed between the image and the structuring element. This tool provides a critical component within many complex pipelines such as those for performing automated segmentation of image stacks. F3D is also called a "descendent" of Quant-CT, another software we developed in the past. These two modules are to be integrated in a next version. Further details were reported in: D.M. Ushizima, T. Perciano, H. Krishnan, B. Loring, H. Bale, D. Parkinson, and J. Sethian. Structure recognition from high-resolution images of ceramic composites. IEEE International Conference on Big Data, October 2014.

  13. ROXA: a new multi-frequency large sample of blazars selected with SDSS and 2dF optical spectroscopy

    Science.gov (United States)

    Turriziani, S.; Cavazzuti, E.; Giommi, P.

    2007-09-01

    Context: Although blazars make of a small fraction of the overall AGN population, they are expected to be the dominant population of extragalactic sources in the hard X-ray and gamma-ray bands and have been shown to be the largest contaminant of CMB fluctuation maps. So far the number of known blazars is of the order of several hundreds, but the forthcoming AGILE, GLAST and Planck space observatories will detect several thousand objects of this type. Aims: In preparation for these missions it is necessary to identify new samples of blazars to study their multi-frequency characteristics and statistical properties. Methods: We compiled a sample of objects with blazar-like properties via a cross-correlation between large radio (NVSS, ATCAPMN) and X-ray surveys (RASS) using the SDSS-DR4 and 2dF survey data to spectroscopically identify our candidates and test the validity of the selection method. Results: We present the Radio-Optical-X-ray catalog built at ASDC (ROXA), a list of 816 objects among which 510 are confirmed blazars. Only 19% of the candidates were certain non-blazars, demonstrating the high efficiency of our selection method. Conclusions: Our catalog includes 173 new blazar identifications, or about 10% of all presently known blazars. The relatively high flux threshold in the X-ray energy band (given by the RASS survey) preferentially selects objects with high f_x/fr ratio leading to the discovery of new High Energy Peaked BL Lac (HBLs). Our catalog therefore includes many new potential targets for GeV-TeV observations. The catalog is only available in electronic form at the CDS via anonymous ftp to cdsarc.u-strasbg.fr (130.79.128.5) or via http://cdsweb.u-strasbg.fr/cgi-bin/qcat?J/A+A/472/699

  14. [18F]FMeNER-D2: A systematic in vitro analysis of radio-metabolism

    International Nuclear Information System (INIS)

    Rami-Mark, Christina; Eberherr, Nadine; Berroterán-Infante, Neydher; Vanicek, Thomas; Nics, Lukas; Lanzenberger, Rupert; Hacker, Marcus; Wadsak, Wolfgang; Mitterhauser, Markus

    2016-01-01

    Introduction: The norepinephrine transporter (NET) presents an important target for therapy and diagnosis of ADHD and other neurodegenerative and psychiatric diseases. Thus, PET is the diagnostic method of choice, using radiolabeled NET-ligands derived from reboxetine. So far, [ 18 F]FMeNER-D2 showed best pharmacokinetic and -dynamic properties. However, the disadvantage of reboxetine derived PET tracers is their high metabolic cleavage—resulting in impeding signals in the PET scans, which hamper a proper quantification of the NET in cortical areas. Methods: Metabolic stability testing was performed in vitro using a plethora of human and murine enzymes. Results: No metabolism was observed using monoamine oxidase A and B or catechol-O-methyl transferase. Incubation of [ 18 F]FMeNER-D2 with CYP450-enzymes, predominantly located in the liver, led to a significant and fast metabolism of the tracer. Moreover, the arising three radiometabolites were found to be more polar than [ 18 F]FMeNER-D2. Surprisingly, definitely no formation of free [ 18 F]fluoride was observed. Conclusion: According to our in vitro data, the interfering uptake in cortical regions might be attributed to these emerging radiometabolites but does not reflect bonding in bone due to defluorination. Further research on these radiometabolites is necessary to elucidate the in vivo situation. This might include an analysis of human blood samples after injection of [ 18 F]FMeNER-D2, to enable a better correction of the PET-input function.

  15. Absorption and photoluminescence study of Al 2O 3 single crystal irradiated with fast neutrons

    Science.gov (United States)

    Izerrouken, M.; Benyahia, T.

    2010-10-01

    Colour centers formation in Al 2O 3 by reactor neutrons were investigated by optical measurements (absorption and photoluminescence). The irradiation's were performed at 40 °C, up to fast neutron ( E n > 1.2 MeV) fluence of 1.4 × 10 18 n cm -2. After irradiation the coloration of the sample increases with the neutron fluence and absorption band at about 203, 255, 300, 357 and 450 nm appear in the UV-visible spectrum. The evolution of each absorption bands as a function of fluence and annealing temperature is presented and discussed. The results indicate that at higher fluence and above 350 °C the F + center starts to aggregate to F center clusters (F 2, F 2+ and F22+). These aggregates disappear completely above 650 °C whereas the F and F + centers persist even after annealing at 900 °C. It is clear also from the results that the absorption band at 300 nm is due to the contribution of both F 2 center and interstitial Ali+ ions.

  16. Les universités africaines ont besoin d'une bande passante fiable et ...

    International Development Research Centre (IDRC) Digital Library (Canada)

    12 oct. 2010 ... La plupart des universités africaines paient environ cent fois plus cher que celles du Canada pour se brancher à Internet. Le CRDI contribue aux efforts déployés pour résoudre ce problème.

  17. Impact of co-administration of protonated nanostructured aluminum silicate (cholesterol absorption inhibitor) on the absorption of lipid soluble vitamins D3 and K1: an assessment of pharmacokinetic and in vitro intraluminal processing.

    Science.gov (United States)

    Ibrahim, Fady; Sivak, Olena; Wong, Carly; Hopkins, Patrick; Midha, Ankur; Gordon, Jacob; Darlington, Jerald W; Wasan, Kishor M

    2013-05-13

    Protonated nanostructured aluminum silicate (NSAS) is a protonated montmorillonite clay that was shown to be effective as an inhibitor of intestinal cholesterol absorption. The effect of NSAS on the intestinal absorption of nutrients is unknown. An in vitro lipolysis model was adapted to test the intraluminal processing of vitamin D3 and K1 in the presence of various amounts of NSAS. Additionally, vitamin absorption was assessed in male Sprague-Dawley rats randomized in the following treatment groups: IV administration of 0.1 mg/kg vitamin D3 and 1 mg/kg vitamin K1, and a single-dose gavage of 1 mg/kg vitamin D3 and 5mg/kg of vitamin K1 in peanut oil with various doses of NSAS slurry, 2% NSAS-fortified diet, or 50 mg/kg stigmastanol. The solubilized fraction of vitamin D3 in the lipolysis medium was reduced from 70% to 46% upon the addition of 120 mg NSAS. In contrast, the solubilized fractions of vitamin K1 were not significantly affected. Although the NSAS-fortified diet did not significantly affect the absorbed fraction of both vitamins, NSAS slurry decreased the absorption of vitamin D3 as compared to the control. These results indicate that NSAS may be incorporated in diet to treat hypercholesterolemia; however, vitamin D3 monitoring may be required. Copyright © 2013 Elsevier B.V. All rights reserved.

  18. 2D-2D stacking of graphene-like g-C{sub 3}N{sub 4}/Ultrathin Bi{sub 4}O{sub 5}Br{sub 2} with matched energy band structure towards antibiotic removal

    Energy Technology Data Exchange (ETDEWEB)

    Ji, Mengxia; Di, Jun; Ge, Yuping; Xia, Jiexiang, E-mail: xjx@ujs.edu.cn; Li, Huaming, E-mail: lhm@ujs.edu.cn

    2017-08-15

    Highlights: • 2D-2D graphene-like g-C{sub 3}N{sub 4}/ultrathin Bi{sub 4}O{sub 5}Br{sub 2} materials have been prepared. • With matched energy band structure, the effective charge separation can be achieved. • The holes and O{sub 2}{sup −} are determined to be the main active species. - Abstract: A novel visible-light-driven 2D-2D graphene-like g-C{sub 3}N{sub 4}/ultrathin Bi{sub 4}O{sub 5}Br{sub 2} photocatalyst was prepared via a facile solvothermal method in the presence of reactable ionic liquid 1-hexadecyl-3-methylimidazolium bromide ([C{sub 16}mim]Br) for the first time. FT-IR, XPS and TEM analysis results demonstrated the successful introduction of the 2D graphene-like g-C{sub 3}N{sub 4} material to the Bi{sub 4}O{sub 5}Br{sub 2} system. DRS and BET analysis results indicated the existence of the g-C{sub 3}N{sub 4} could lead to the broaden absorption edge and larger surface area of the ultrathin Bi{sub 4}O{sub 5}Br{sub 2} nanosheets. The electrochemical analysis implied a fast transfer of the interfacial electrons and low recombination rate of photogenerated charge carriers in g-C{sub 3}N{sub 4}/Bi{sub 4}O{sub 5}Br{sub 2}, which could be assigned to the sufficient and tight contact between ultrathin Bi{sub 4}O{sub 5}Br{sub 2} and graphene-like g-C{sub 3}N{sub 4}. The quinolone antibiotic ciprofloxacin (CIP) was chosen as the target pollutant to evaluate the photocatalytic performance of the as-prepared samples under visible light irradiation. 1 wt% g-C{sub 3}N{sub 4}/Bi{sub 4}O{sub 5}Br{sub 2} composite exhibited the highest photocatalytic degradation performance among all of the as-prepared photocatalysts. The enhancement of photocatalytic activity was attributed to the maximum contact between graphene-like g-C{sub 3}N{sub 4} and ultrathin Bi{sub 4}O{sub 5}Br{sub 2} material with matched energy band structure, which enable the efficient charge seperation. A possible photocatalytic mechanism also was proposed.

  19. On the identification of fractionally cointegrated VAR models with the F(d) condition

    DEFF Research Database (Denmark)

    Carlini, Federico; Santucci de Magistris, Paolo

    for any choice of the lag length, also when the true cointegration rank is known. The properties of these multiple non-identified models are studied and a necessary and sufficient condition for the identification of the fractional parameters of the system is provided. The condition is named F(d......) and it is a generalization to the fractional case of the I(1) condition in the VECM model. The assessment of the F(d) condition in the empirical analysis is relevant for the determination of the fractional parameters as well as the number of lags. The paper also illustrates the indeterminacy between the cointegration rank...

  20. The Framework for 0-D Atmospheric Modeling (F0AM) v3.1

    Science.gov (United States)

    Wolfe, Glenn M.; Marvin, Margaret R.; Roberts, Sandra J.; Travis, Katherine R.; Liao, Jin

    2016-01-01

    The Framework for 0-D Atmospheric Modeling(F0AM) is a flexible and user-friendly MATLAB-based platform for simulation of atmospheric chemistry systems. The F0AM interface incorporates front-end configuration of observational constraints and model setups, making it readily adaptable to simulation of photochemical chambers, Lagrangian plumes, and steady-state or time-evolving solar cycles. Six different chemical mechanisms and three options for calculation of photolysis frequencies are currently available. Example simulations are presented to illustrate model capabilities and, more generally, highlight some of the advantages and challenges of 0-D box modeling.

  1. Voxel-based 3D MRI analysis helps to detect subtle forms of subcortical band heterotopia.

    Science.gov (United States)

    Huppertz, Hans-Jürgen; Wellmer, Jörg; Staack, Anke Maren; Altenmüller, Dirk-Matthias; Urbach, Horst; Kröll, Judith

    2008-05-01

    To evaluate the potential diagnostic value of a novel magnetic resonance image (MRI) postprocessing technique in subtle forms of subcortical band heterotopia (SBH). The method was introduced to improve the visualization of blurred gray-white matter junctions associated with focal cortical dysplasia but was found to be applicable also to SBH. In the voxel-based MRI analysis presented here, T1-weighted MRI volume data sets are normalized and segmented using standard algorithms of SPM5. The distribution of gray and white matter is analyzed on a voxelwise basis and compared with a normal database of 150 controls. Based on this analysis, a three-dimensional feature map is created that highlights brain areas if their signal intensities fall within the range between normal gray and white matter and differ from the normal database in this respect. The method was applied to the MRI data of 378 patients with focal epilepsy in three different epilepsy centers. SBH was diagnosed in seven patients with five of them showing subtle forms of SBH that had gone unrecognized in conventional visual analysis of MRI and were only detected by MRI postprocessing. In contrast to distinct double cortex syndrome, these patients had partial double cortex with SBH mostly confined to posterior brain regions. The results of this study suggest that a considerable part of cases with SBH might remain unrecognized by conventional MRI. Voxel-based MRI analysis may help to identify subtle forms and appears to be a valuable additional diagnostic tool in the evaluation of patients with cryptogenic epilepsy.

  2. Remedial Investigation Badger Army Ammunition Plant, Baraboo, Wisconsin. Volume 2. Appendices D.2 Through F

    Science.gov (United States)

    1991-01-01

    cig mad protective pipe: Hallo StemAugerD 41Bentonize D 3 r &n Amnslar spae Seal D 6nýV Oter 21 15. Drilling fluid used:LWow 002 Air 01 5 uarscee...micesl-ccw 01 14. rillng mstlid usd: Rtary0504. Maunmal between well cuing and protective pipe: Hallo StanAngerC3 41BeaonizzO 30 ___________3 Animla...PuectkvePipm Hallo StemAugff0 41Berause D 30 .__......___ Annular spa= seal 03 15. Duillingfluid used:Wou 1 002 Air f0 1 I DmirdlingMad 13003 Now 99 5

  3. Nonequilibrium absorption in semiconductors and the dynamical Franz-Keldysh effect

    DEFF Research Database (Denmark)

    Johnsen, Kristinn; Jauho, Antti-Pekka

    1997-01-01

    systems. Modulation above the band gap is weak in the 3D case but considerable fine structure is predicted for 1D and 2D systems. A characteristic feature of the dynamical Franz-Keldysh effect is that the absorption edge will be shifted up by an amount corresponding to the average kinetic energy......We theoretically study free electron light absorption for a sample which is placed in a strong, time-dependent uniform electric field. In the case of static fields one observes the Franz-Keldysh effect: finite absorption for photon energies below the band gap. We refer to this phenomenon...... as the Franz-Keldysh tail. Modulation of the spectra above the band gap is also found. These static effects are observed in both 3D, 2D and 1D systems. Our analysis, based on nonequilibrium Green function techniques, shows that an analogous effect takes place in time-dependent fields: the dynamical Franz...

  4. Determination of $f_s/f_d$ for 7 TeV $pp$ collisions and a measurement of the branching fraction of the decay $B^0 \\to D^{-}K^{+}$

    CERN Document Server

    Aaij, R; Adinolfi, M; Adrover, C; Affolder, A; Ajaltouni, Z; Albrecht, J; Alessio, F; Alexander, M; Alkhazov, G; Alvarez Cartelle, P; Alves Jr, A A; Amato, S; Amhis, Y; Amoraal, J; Anderson, J; Appleby, R B; Aquines Gutierrez, O; Arrabito, L; Artamonov, A; Artuso, M; Aslanides, E; Auriemma, G; Bachmann, S; Back, J J; Bailey, D S; Balagura, V; Baldini, W; Barlow, R J; Barschel, C; Barsuk, S; Barter, W; Bates, A; Bauer, C; Bauer, Th; Bay, A; Bediaga, I; Belous, K; Belyaev, I; Ben-Haim, E; Benayoun, M; Bencivenni, G; Benson, S; Benton, J; Bernet, R; Bettler, M O; van Beuzekom, M; Bien, A; Bifani, S; Bizzeti, A; Bjørnstad, P M; Blake, T; Blanc, F; Blanks, C; Blouw, J; Blusk, S; Bobrov, A; Bocci, V; Bondar, A; Bondar, N; Bonivento, W; Borghi, S; Borgia, A; Bowcock, T J V; Bozzi, C; Brambach, T; van den Brand, J; Bressieux, J; Brisbane, S; Britsch, M; Britton, T; Brook, N H; Büchler-Germann, A; Bursche, A; Buytaert, J; Cadeddu, S; Carvajal, J.M.Caicedo; Callot, O; Calvi, M; Calvo Gomez, M; Camboni, A; Campana, P; Carbone, A; Carboni, G; Cardinale, R; Cardini, A; Carson, L; Carvalho Akiba, K; Casse, G; Cattaneo, M; Charles, M; Charpentier, Ph; Chiapolini, N; Cid Vidal, X; Clarke, P E L; Clemencic, M; Cliff, H V; Closier, J; Coca, C; Coco, V; Cogan, J; Collins, P; Constantin, F; Conti, G; Contu, A; Cook, A; Coombes, M; Corti, G; Cowan, G A; Currie, R; D'Almagne, B; D'Ambrosio, C; David, P; David, P N Y; De Bonis, I; De Capua, S; De Cian, M; De Lorenzi, F; De Miranda, J M; De Paula, L; De Simone, P; Decamp, D; Deckenhoff, M; Degaudenzi, H; Deissenroth, M; Del Buono, L; Deplano, C; Deschamps, O; Dettori, F; Dickens, J; Dijkstra, H; Diniz Batista, P; Dossett, D; Dovbnya, A; Dupertuis, F; Dzhelyadin, R; Eames, C; Easo, S; Egede, U; Egorychev, V; Eidelman, S; van Eijk, D; Eisele, F; Eisenhardt, S; Ekelhof, R; Eklund, L; Elsasser, Ch; d'Enterria, D G; Esperante Pereira, D; Esteve, L; Falabella, A; Fanchini, E; Farber, C; Fardell, G; Farinelli, C; Farry, S; Fave, V; Fernandez Albor, V; Ferro-Luzzi, M; Filippov, S; Fitzpatrick, C; Fontana, M; Fontanelli, F; Forty, R; Frank, M; Frei, C; Frosini, M; Furcas, S; Gallas Torreira, A; Galli, D; Gandelman, M; Gandini, P; Gao, Y; Garnier, J-C; Garofoli, J; Garrido, L; Gaspar, C; Gauvin, N; Gersabeck, M; Gershon, T; Ghez, Ph; Gibson, V; Gligorov, V V; Göbel, C; Golubkov, D; Golutvin, A; Gomes, A; Gordon, H; Grabalosa Gándara, M; Graciani Diaz, R; Granado Cardoso, L A; Graugés, E; Graziani, G; Grecu, A; Gregson, S; Gui, B; Gushchin, E; Guz, Yu; Gys, T; Haefeli, G; Haines, S C; Hampson, T; Hansmann-Menzemer, S; Harji, R; Harnew, N; Harrison, J; Harrison, P F; He, J; Heijne, V; Hennessy, K; Henrard, P; Hernando Morata, J A; van Herwijnen, E; Hofmann, W; Holubyev, K; Hopchev, P; Hulsbergen, W; Hunt, P; Huse, T; Huston, R S; Hutchcroft, D; Hynds, D; Iakovenko, V; Ilten, P; Imong, J; Jacobsson, R; Jahjah Hussein, M; Jans, E; Jansen, F; Jaton, P; Jean-Marie, B; Jing, F; John, M; Johnson, D; Jones, C R; Jost, B; Kandybei, S; Karbach, T M; Keaveney, J; Kerzel, U; Ketel, T; Keune, A; Khanji, B; Kim, Y M; Knecht, M; Koblitz, S; Koppenburg, P; Kozlinskiy, A; Kravchuk, L; Kreplin, K; Krocker, G; Krokovny, P; Kruse, F; Kruzelecki, K; Kucharczyk, M; Kukulak, S; Kumar, R; Kvaratskheliya, T; La Thi, V N; Lacarrere, D; Lafferty, G; Lai, A; Lambert, D; Lambert, R W; Lanciotti, E; Lanfranchi, G; Langenbruch, C; Latham, T; Le Gac, R; van Leerdam, J; Lees, J P; Lefèvre, R; Leflat, A; Lefrancois, J; Leroy, O; Lesiak, T; Li, L; Li, Y Y; Li Gioi, L; Lieng, M; Lindner, R; Linn, C; Liu, B; Liu, G; Lopes, J H; Lopez Asamar, E; Lopez-March, N; Luisier, J; Machefert, F; Machikhiliyan, I V; Maciuc, F; Maev, O; Magnin, J; Maier, A; Malde, S; Mamunur, R M D; Manca, G; Mancinelli, G; Mangiafave, N; Marconi, U; Märki, R; Marks, J; Martellotti, G; Martens, A; Martin, L; Martín Sánchez, A; Martinez Santos, D; Massafferri, A; Mathe, Z; Matteuzzi, C; Matveev, M; Maurice, E; Maynard, B; Mazurov, A; McGregor, G; McNulty, R; Mclean, C; Meissner, M; Merk, M; Merkel, J; Messi, R; Miglioranzi, S; Milanes, D A; Minard, M N; Monteil, S; Moran, D; Morawski, P; Morris, J V; Mountain, R; Mous, I; Muheim, F; Muller, K; Muresan, R; Muryn, B; Musy, M; Naik, P; Nakada, T; Nandakumar, R; Nardulli, J; Nedos, M; Needham, M; Neufeld, N; Nguyen-Mau, C; Nicol, M; Nies, S; Niess, V; Nikitin, N; Oblakowska-Mucha, A; Obraztsov, V; Oggero, S; Ogilvy, S; Okhrimenko, O; Oldeman, R; Orlandea, M; Otalora Goicochea, J M; Pal, B; Palacios, J; Palutan, M; Panman, J; Papanestis, A; Pappagallo, M; Parkes, C; Parkinson, C J; Passaleva, G; Patel, G D; Patel, M; Paterson, S K; Patrick, G N; Patrignani, C; Pavel-Nicorescu, C; Pazos Alvarez, A; Pellegrino, A; Penso, G; Pepe Altarelli, M; Perazzini, S; Perego, D L; Perez Trigo, E; Pérez-Calero Yzquierdo, A; Perret, P; Perrin-Terrin, M; Pessina, G; Petrella, A; Petrolini, A; Pie Valls, B; Pietrzyk, B; Pilar, T; Pinci, D; Plackett, R; Playfer, S; Plo Casasus, M; Polok, G; Poluektov, A; Polycarpo, E; Popov, D; Popovici, B; Potterat, C; Powell, A; du Pree, T; Pugatch, V; Puig Navarro, A; Qian, W; Rademacker, J H; Rakotomiaramanana, B; Raniuk, I; Raven, G; Redford, S; Reid, M M; dos Reis, A C; Ricciardi, S; Rinnert, K; Romero, D.A.Roa; Robbe, P; Rodrigues, E; Rodrigues, F; Rodriguez Cobo, C; Rodriguez Perez, P; Rogers, G J; Romanovsky, V; Rouvinet, J; Ruf, T; Ruiz, H; Sabatino, G; Saborido Silva, J J; Sagidova, N; Sail, P; Saitta, B; Salzmann, C; Sannino, M; Santacesaria, R; Santinelli, R; Santovetti, E; Sapunov, M; Sarti, A; Satriano, C; Satta, A; Savrie, M; Savrina, D; Schaack, P; Schiller, M; Schleich, S; Schmelling, M; Schmidt, B; Schneider, O; Schopper, A; Schune, M H; Schwemmer, R; Sciubba, A; Seco, M; Semennikov, A; Senderowska, K; Serra, N; Serrano, J; Seyfert, P; Shao, B; Shapkin, M; Shapoval, I; Shatalov, P; Shcheglov, Y; Shears, T; Shekhtman, L; Shevchenko, O; Shevchenko, V; Shires, A; Silva Coutinho, R; Skottowe, H P; Skwarnicki, T; Smith, A C; Smith, N A; Sobczak, K; Soler, F J P; Solomin, A; Soomro, F; Souza De Paula, B; Spaan, B; Sparkes, A; Spradlin, P; Stagni, F; Stahl, S; Steinkamp, O; Stoica, S; Stone, S; Storaci, B; Straumann, U; Styles, N; Swientek, S; Szczekowski, M; Szczypka, P; Szumlak, T; T'Jampens, S; Teodorescu, E; Teubert, F; Thomas, C; Thomas, E; van Tilburg, J; Tisserand, V; Tobin, M; Topp-Joergensen, S; Tran, M T; Tsaregorodtsev, A; Tuning, N; Ukleja, A; Urquijo, P; Uwer, U; Vagnoni, V; Valenti, G; Vazquez Gomez, R; Vazquez Regueiro, P; Vecchi, S; Velthuis, J J; Veltri, M; Vervink, K; Viaud, B; Videau, I; Vilasis-Cardona, X; Visniakov, J; Vollhardt, A; Voong, D; Vorobyev, A; Voss, H; Wacker, K; Wandernoth, S; Wang, J; Ward, D R; Webber, A D; Websdale, D; Whitehead, M; Wiedner, D; Wiggers, L; Wilkinson, G; Williams, M P; Williams, M; Wilson, F F; Wishahi, J; Witek, M; Witzeling, W; Wotton, S A; Wyllie, K; Xie, Y; Xing, F; Yang, Z; Young, R; Yushchenko, O; Zavertyaev, M; Zhang, L; Zhang, W C; Zhang, Y; Zhelezov, A; Zhong, L; Zverev, E; Zvyagin, A

    2011-01-01

    The relative abundance of the three decay modes $B^0 \\to D^- K^+$, $B^0 \\to D^- \\pi^+$ and $B^0_s \\to D_s^- \\pi^+$ produced in 7 TeV $pp$ collisions at the LHC is determined from data corresponding to an integrated luminosity of 35 pb$^{-1}$. The branching fraction of $B^0 \\to D^- K^+$ is found to be $\\cal B (B^0 \\to D^- K^+) = (2.01 \\pm 0.18^{\\textrm{stat}} \\pm 0.14^{\\textrm{syst}})\\times 10^{-4}$. The ratio of fragmentation fractions $f_s/f_d$ is determined through the relative abundance of $B^0_s \\to D_s^- \\pi^+$ to $B^0 \\to D^- K^+$ and $B^0 \\to D^-\\pi^+$, leading to $f_s/f_d = 0.253 \\pm 0.017 \\pm 0.017 \\pm 0.020$, where the uncertainties are statistical, systematic, and theoretical respectively.

  5. Performance improvements in temperature reconstructions of 2-D tunable diode laser absorption spectroscopy (TDLAS)

    Science.gov (United States)

    Choi, Doo-Won; Jeon, Min-Gyu; Cho, Gyeong-Rae; Kamimoto, Takahiro; Deguchi, Yoshihiro; Doh, Deog-Hee

    2016-02-01

    Performance improvement was attained in data reconstructions of 2-dimensional tunable diode laser absorption spectroscopy (TDLAS). Multiplicative Algebraic Reconstruction Technique (MART) algorithm was adopted for data reconstruction. The data obtained in an experiment for the measurement of temperature and concentration fields of gas flows were used. The measurement theory is based upon the Beer-Lambert law, and the measurement system consists of a tunable laser, collimators, detectors, and an analyzer. Methane was used as a fuel for combustion with air in the Bunsen-type burner. The data used for the reconstruction are from the optical signals of 8-laser beams passed on a cross-section of the methane flame. The performances of MART algorithm in data reconstruction were validated and compared with those obtained by Algebraic Reconstruction Technique (ART) algorithm.

  6. Development and Ecological-Energy Comparative Analysis оf Vapor Compression and Solar Absorption Schemes of Air Conditioning Systems

    Directory of Open Access Journals (Sweden)

    Doroshenko A.V.

    2017-12-01

    Full Text Available The mission of the research included the following objectives: the development of new circuit decisions for the alternate refrigerating systems based on the use of an open absorptive circuit and on the use of solar energy for absorbent solution regeneration; an assessment of the energy and envi-ronmental characteristics of the developed systems; obtaining of the experimental data for an assess-ment of the principal capabilities of the proposed new solar air-conditioning systems. New principles for design of heat and mass transfer equipment in the version with a movable packing of heat exchange elements (fluidized bed packing "gas - liquid - solid body" placed in the packed bed were developed, which allows self-cleaning of the working surfaces and walls of the heat and mass transfer equipment HMT. This new solution, when working with outdoor air and solutions of absorbents, seems to be a fundamentally important condition for maintaining the working capacity of solar absorption systems. The new schemes of absorber with internal steam cooling allowing the improve-ment of the new scheme of the alternate refrigerating system were developed. Comparative analysis based on the methodology of the "Life Cycle Assessment" (LCA showed that new, developed solar systems provide the considerable decrease in energy consumption, their use leads to the decrease of exhaustion of natural resources, influences less global climate change.

  7. Cirrus Cloud Optical and Microphysical Property Retrievals from eMAS During SEAC4RS Using Bi-Spectral Reflectance Measurements Within the 1.88 micron Water Vapor Absorption Band

    Science.gov (United States)

    Meyer, K.; Platnick, S.; Arnold, G. T.; Holz, R. E.; Veglio, P.; Yorks, J.; Wang, C.

    2016-01-01

    Previous bi-spectral imager retrievals of cloud optical thickness (COT) and effective particle radius (CER) based on the Nakajima and King (1990) approach, such as those of the operational MODIS cloud optical property retrieval product (MOD06), have typically paired a non-absorbing visible or near-infrared wavelength, sensitive to COT, with an absorbing shortwave or midwave infrared wavelength sensitive to CER. However, in practice it is only necessary to select two spectral channels that exhibit a strong contrast in cloud particle absorption. Here it is shown, using eMAS observations obtained during NASAs SEAC4RS field campaign, that selecting two absorbing wavelength channels within the broader 1.88 micron water vapor absorption band, namely the 1.83 and 1.93 micron channels that have sufficient differences in ice crystal single scattering albedo, can yield COT and CER retrievals for thin to moderately thick single-layer cirrus that are reasonably consistent with other solar and IR imager-based and lidar-based retrievals. A distinct advantage of this channel selection for cirrus cloud retrievals is that the below cloud water vapor absorption minimizes the surface contribution to measured cloudy TOA reflectance, in particular compared to the solar window channels used in heritage retrievals such as MOD06. This reduces retrieval uncertainty resulting from errors in the surface reflectance assumption, as well as reduces the frequency of retrieval failures for thin cirrus clouds.

  8. Latest applications of 3D ToF-SIMS bio-imaging.

    Science.gov (United States)

    Fletcher, John S

    2015-03-10

    Time-of-flight secondary ion mass spectrometry (ToF-SIMS) is a rapidly developing technique for the characterization of a wide range of materials. Recently, advances in instrumentation and sample preparation approaches have provided the ability to perform 3D molecular imaging experiments. Polyatomic ion beams, such as C60, and gas cluster ion beams, often Arn (n = 500-4000), substantially reduce the subsurface damage accumulation associated with continued bombardment of organic samples with atomic beams. In this review, the capabilities of the technique are discussed and examples of the 3D imaging approach for the analysis of model membrane systems, plant single cell, and tissue samples are presented. Ongoing challenges for 3D ToF-SIMS imaging are also discussed along with recent developments that might offer improved 3D imaging prospects in the near future.

  9. Automatic Recognition of fMRI-derived Functional Networks using 3D Convolutional Neural Networks.

    Science.gov (United States)

    Zhao, Yu; Dong, Qinglin; Zhang, Shu; Zhang, Wei; Chen, Hanbo; Jiang, Xi; Guo, Lei; Hu, Xintao; Han, Junwei; Liu, Tianming

    2017-06-15

    Current fMRI data modeling techniques such as Independent Component Analysis (ICA) and Sparse Coding methods can effectively reconstruct dozens or hundreds of concurrent interacting functional brain networks simultaneously from the whole brain fMRI signals. However, such reconstructed networks have no correspondences across different subjects. Thus, automatic, effective and accurate classification and recognition of these large numbers of fMRI-derived functional brain networks are very important for subsequent steps of functional brain analysis in cognitive and clinical neuroscience applications. However, this task is still a challenging and open problem due to the tremendous variability of various types of functional brain networks and the presence of various sources of noises. In recognition of the fact that convolutional neural networks (CNN) has superior capability of representing spatial patterns with huge variability and dealing with large noises, in this paper, we design, apply and evaluate a deep 3D CNN framework for automatic, effective and accurate classification and recognition of large number of functional brain networks reconstructed by sparse representation of whole-brain fMRI signals. Our extensive experimental results based on the Human Connectome Project (HCP) fMRI data showed that the proposed deep 3D CNN can effectively and robustly perform functional networks classification and recognition tasks, while maintaining a high tolerance for mistakenly labelled training instances. Our work provides a new deep learning approach for modeling functional connectomes based on fMRI data.

  10. Ultra-fast X-ray absorption spectroscopy for the study of matter in transient regime; Spectroscopie d'absorption ultra-rapide de rayonnement X pour l'etude de la matiere en regime transitoire

    Energy Technology Data Exchange (ETDEWEB)

    Lecherbourg, L

    2007-12-15

    In this work, we study the physics of dense matter, plasmas or solids, using X-ray absorption spectroscopy. Through the use of sources produced by laser-matter interaction, we have measured the absorption spectra of aluminum and bromine plasmas, as well as those of vanadium dioxide (VO{sub 2}). The measurement of absorption coefficients allows us to probe the dense matter and to study its properties. The experiments are carried out following the same principle: they use the same experimental set-up, called pump-probe. When the matter is dense, the absorption properties of an atom are modified by the surrounding environment. In a plasma, it is mainly the bound- bound transitions which are altered: the shapes of those spectral rays are modified. In a solid, the position of the neighbouring atoms in relation to the absorbing atom modify the structure of absorption levels (bound-free transition). The study of this structure allows us to measure the parameters of the material, and provides information such as the state of the electronic band or the interatomic gaps. The experiments carried out at the LULI have allowed us to probe plasmas in the relatively unknown regime of the Warm Dense Matter. One of the key parameters is that the plasma is characterised independently (FDI diagnostic). It allows for a better comparison of the measured absorption against a calculation made with the numerical model OPA-S. The experiments carried out at INRS have led to the realisation of an experimental system having the characteristics which allow the study of the dynamics of solids showing ultra-fast phase transition. For those experiments, we have used vanadium dioxide as a model system allowing us to test the feasibility of the method. (author)

  11. Photodissociation dynamics in the first absorption band of pyrrole. I. Molecular Hamiltonian and the Herzberg-Teller absorption spectrum for the A12(π σ* ) ←X˜ 1 A1(π π ) transition

    Science.gov (United States)

    Picconi, David; Grebenshchikov, Sergy Yu.

    2018-03-01

    This paper opens a series in which the photochemistry of the two lowest πσ* states of pyrrole and their interaction with each other and with the ground electronic state X ˜ are studied using ab initio quantum mechanics. New 24-dimensional potential energy surfaces for the photodissociation of the N-H bond and the formation of the pyrrolyl radical are calculated using the multiconfigurational perturbation theory (CASPT2) for the electronic states X ˜ (π π ) , 11A2(πσ*), and 11B1(πσ*) and locally diabatized. In this paper, the ab initio calculations are described and the photodissociation in the state 11A2(πσ*) is analyzed. The excitation 11 A2←X ˜ is mediated by the coordinate dependent transition dipole moment functions constructed using the Herzberg-Teller expansion. Nuclear dynamics, including 6, 11, and 15 active degrees of freedom, are studied using the multi-configurational time-dependent Hartree method. The focus is on the frequency resolved absorption spectrum as well as on the dissociation time scales and the resonance lifetimes. Calculations are compared with available experimental data. An approximate convolution method is developed and validated, with which absorption spectra can be calculated and assigned in terms of vibrational quantum numbers. The method represents the total absorption spectrum as a convolution of the diffuse spectrum of the detaching H-atom and the Franck-Condon spectrum of the heteroaromatic ring. Convolution calculation requires a minimal quantum chemical input and is a promising tool for studying the πσ* photodissociation in model biochromophores.

  12. Measurement of the lifetimes of the charmed D/sup +/, F/sup +/ mesons and. lambda. /sub c//sup +/ charmed baryon

    Energy Technology Data Exchange (ETDEWEB)

    Errede, Steven Michael [The Ohio State Univ., Columbus, OH (United States)

    1981-01-01

    An experiment was performed in the 350 GeV wide-band neutrino beam at the Fermi National Accelerator Laboratory using a high-precision, high-efficiency hybrid emulsion/neutrino spectrometer, with which the mean lifetimes of the D/sup +/, D/sup 0/, and F/sup +/ mesons and ..lambda../sub c//sup +/ baryon were measured. 1829 neutrino interactions were reconstructed with a vertex within the emulsion fiducial volume, 1242 of which were subsequently found in the emulsion. In 49 of the found neutrino events a charmed particle, produced at the primary vertex, was observed to decay within the emulsion volume. The mean lifetimes of charmed particles were determined from the reconstructed decays of 5 D/sup +/, 15 D/sup 0/, 3 F/sup +/ mesons: and 8 ..lambda../sub c//sup +/ baryons: tau/sub D/sup +// = 10.3/sub -4.2//sup +10.3/ x 10/sup -13/ sec; tau/sub D/sup 0// = 2.3/sub -0.5//sup +0.8/ x 10/sup -13/ sec; tau/sub f/sup +// = 2.0/sub -0.8//sup +1.8/ x 10/sup -13/ sec; and tau/sub ..lambda..//sub c//sup +/ = 2.3/sub -0.6//sup +1.0/ x 10/sup -13/ sec. The charmed particle masses measured in this experiment were: M/sub D/sup +// = 1851 +- 20 MeV/c/sup 2/; M/sub D/sup 0// = 1856 +- 15 MeV/c/sup 2/; M/sub F/sup +// = 2042 +- 33 MeV/c/sup 2/; M/sub ..lambda..//sub c//sup +/ = 2265 +- 30 MeV/c/sub 2/.

  13. The Plasmodium falciparum exported protein PF3D7_0402000 binds to erythrocyte ankyrin and band 4.1

    Energy Technology Data Exchange (ETDEWEB)

    Shakya, Bikash; Penn, Wesley D.; Nakayasu, Ernesto S.; Lacount, Douglas J.

    2017-09-01

    Plasmodium falciparum extensively modifies the infected red blood cell (RBC), resulting in changes in deformability, shape and surface properties. These alterations suggest that the RBC cytoskeleton is a major target for modification during infection. However, the molecular mechanisms leading to these changes are largely unknown. To begin to address this question, we screened for exported P. falciparum proteins that bound to the erythrocyte cytoskeleton proteins ankyrin 1 (ANK1) and band 4.1 (4.1R), which form critical interactions with other cytoskeletal proteins that contribute to the deformability and stability of RBCs. Yeast two-hybrid screens with ANK1 and 4.1R identified eight interactions with P. falciparum exported proteins, including an interaction between 4.1R and PF3D7_0402000 (PFD0090c). This interaction was first identified in a large-scale screen (Vignali et al., Malaria J, 7:211, 2008), which also reported an interaction between PF3D7_0402000 and ANK1. We confirmed the interactions of PF3D7_0402000 with 4.1R and ANK1 in pair-wise yeast two-hybrid and co-precipitation assays. In both cases, an intact PHIST domain in PF3D7_0402000 was required for binding. Complex purification followed by mass spectrometry analysis provided additional support for the interaction of PF3D7_0402000 with ANK1 and 4.1R. RBC ghost cells loaded with maltose-binding protein (MBP)-PF3D7_0402000 passed through a metal microsphere column less efficiently than mock- or MBP-loaded controls, consistent with an effect of PF3D7_0402000 on RBC rigidity or membrane stability. This study confirmed the interaction of PF3D7_0402000 with 4.1R in multiple independent assays, provided the first evidence that PF3D7_0402000 also binds to ANK1, and suggested that PF3D7_0402000 affects deformability or membrane stability of uninfected RBC ghosts.

  14. Experimental demonstration of a real-time PAM-4 Q-band RoF system based on CMMA equalization and interleaved RS code

    Science.gov (United States)

    Deng, Rui; Yu, Jianjun; He, Jing; Wei, Yiran

    2018-05-01

    In this paper, we experimentally demonstrated a complete real-time 4-level pulse amplitude modulation (PAM-4) Q-band radio-over-fiber (RoF) system with optical heterodyning and envelope detector (ED) down-conversion. Meanwhile, a cost-efficient real-time implementation scheme of cascaded multi-modulus algorithm (CMMA) equalization is proposed in this paper. By using the proposed scheme, the CMMA equalization is applied in the system for signal recovery. In addition, to improve the transmission performance of the system, an interleaved Reed-Solomon (RS) code is applied in the real-time system. Although there is serious power impulse noise in the system, the system can still achieve a bit error rate (BER) at below 1 × 10-7 after 25 km standard single mode fiber (SSMF) transmission and 1-m wireless transmission.

  15. Search for the decay $B^0_s\\to\\overline{D}^0f_0(980)$

    CERN Document Server

    Aaij, Roel; Adinolfi, Marco; Affolder, Anthony; Ajaltouni, Ziad; Akar, Simon; Albrecht, Johannes; Alessio, Federico; Alexander, Michael; Ali, Suvayu; Alkhazov, Georgy; Alvarez Cartelle, Paula; Alves Jr, Antonio Augusto; Amato, Sandra; Amerio, Silvia; Amhis, Yasmine; An, Liupan; Anderlini, Lucio; Anderson, Jonathan; Andreotti, Mirco; Andrews, Jason; Appleby, Robert; Aquines Gutierrez, Osvaldo; Archilli, Flavio; d'Argent, Philippe; Artamonov, Alexander; Artuso, Marina; Aslanides, Elie; Auriemma, Giulio; Baalouch, Marouen; Bachmann, Sebastian; Back, John; Badalov, Alexey; Baesso, Clarissa; Baldini, Wander; Barlow, Roger; Barschel, Colin; Barsuk, Sergey; Barter, William; Batozskaya, Varvara; Battista, Vincenzo; Bay, Aurelio; Beaucourt, Leo; Beddow, John; Bedeschi, Franco; Bediaga, Ignacio; Bel, Lennaert; Belyaev, Ivan; Ben-Haim, Eli; Bencivenni, Giovanni; Benson, Sean; Benton, Jack; Berezhnoy, Alexander; Bernet, Roland; Bertolin, Alessandro; Bettler, Marc-Olivier; van Beuzekom, Martinus; Bien, Alexander; Bifani, Simone; Bird, Thomas; Birnkraut, Alex; Bizzeti, Andrea; Blake, Thomas; Blanc, Frédéric; Blouw, Johan; Blusk, Steven; Bocci, Valerio; Bondar, Alexander; Bondar, Nikolay; Bonivento, Walter; Borghi, Silvia; Borsato, Martino; Bowcock, Themistocles; Bowen, Espen Eie; Bozzi, Concezio; Braun, Svende; Brett, David; Britsch, Markward; Britton, Thomas; Brodzicka, Jolanta; Brook, Nicholas; Bursche, Albert; Buytaert, Jan; Cadeddu, Sandro; Calabrese, Roberto; Calvi, Marta; Calvo Gomez, Miriam; Campana, Pierluigi; Campora Perez, Daniel; Capriotti, Lorenzo; Carbone, Angelo; Carboni, Giovanni; Cardinale, Roberta; Cardini, Alessandro; Carniti, Paolo; Carson, Laurence; Carvalho Akiba, Kazuyoshi; Casanova Mohr, Raimon; Casse, Gianluigi; Cassina, Lorenzo; Castillo Garcia, Lucia; Cattaneo, Marco; Cauet, Christophe; Cavallero, Giovanni; Cenci, Riccardo; Charles, Matthew; Charpentier, Philippe; Chefdeville, Maximilien; Chen, Shanzhen; Cheung, Shu-Faye; Chiapolini, Nicola; Chrzaszcz, Marcin; Cid Vidal, Xabier; Ciezarek, Gregory; Clarke, Peter; Clemencic, Marco; Cliff, Harry; Closier, Joel; Coco, Victor; Cogan, Julien; Cogneras, Eric; Cogoni, Violetta; Cojocariu, Lucian; Collazuol, Gianmaria; Collins, Paula; Comerma-Montells, Albert; Contu, Andrea; Cook, Andrew; Coombes, Matthew; Coquereau, Samuel; Corti, Gloria; Corvo, Marco; Couturier, Benjamin; Cowan, Greig; Craik, Daniel Charles; Crocombe, Andrew; Cruz Torres, Melissa Maria; Cunliffe, Samuel; Currie, Robert; D'Ambrosio, Carmelo; Dalseno, Jeremy; David, Pieter; Davis, Adam; De Bruyn, Kristof; De Capua, Stefano; De Cian, Michel; De Miranda, Jussara; De Paula, Leandro; De Silva, Weeraddana; De Simone, Patrizia; Dean, Cameron Thomas; Decamp, Daniel; Deckenhoff, Mirko; Del Buono, Luigi; Déléage, Nicolas; Derkach, Denis; Deschamps, Olivier; Dettori, Francesco; Dey, Biplab; Di Canto, Angelo; Di Ruscio, Francesco; Dijkstra, Hans; Donleavy, Stephanie; Dordei, Francesca; Dorigo, Mirco; Dosil Suárez, Alvaro; Dossett, David; Dovbnya, Anatoliy; Dreimanis, Karlis; Dujany, Giulio; Dupertuis, Frederic; Durante, Paolo; Dzhelyadin, Rustem; Dziurda, Agnieszka; Dzyuba, Alexey; Easo, Sajan; Egede, Ulrik; Egorychev, Victor; Eidelman, Semen; Eisenhardt, Stephan; Eitschberger, Ulrich; Ekelhof, Robert; Eklund, Lars; El Rifai, Ibrahim; Elsasser, Christian; Ely, Scott; Esen, Sevda; Evans, Hannah Mary; Evans, Timothy; Falabella, Antonio; Färber, Christian; Farinelli, Chiara; Farley, Nathanael; Farry, Stephen; Fay, Robert; Ferguson, Dianne; Fernandez Albor, Victor; Ferrari, Fabio; Ferreira Rodrigues, Fernando; Ferro-Luzzi, Massimiliano; Filippov, Sergey; Fiore, Marco; Fiorini, Massimiliano; Firlej, Miroslaw; Fitzpatrick, Conor; Fiutowski, Tomasz; Fol, Philip; Fontana, Marianna; Fontanelli, Flavio; Forty, Roger; Francisco, Oscar; Frank, Markus; Frei, Christoph; Frosini, Maddalena; Fu, Jinlin; Furfaro, Emiliano; Gallas Torreira, Abraham; Galli, Domenico; Gallorini, Stefano; Gambetta, Silvia; Gandelman, Miriam; Gandini, Paolo; Gao, Yuanning; García Pardiñas, Julián; Garofoli, Justin; Garra Tico, Jordi; Garrido, Lluis; Gascon, David; Gaspar, Clara; Gastaldi, Ugo; Gauld, Rhorry; Gavardi, Laura; Gazzoni, Giulio; Geraci, Angelo; Gerick, David; Gersabeck, Evelina; Gersabeck, Marco; Gershon, Timothy; Ghez, Philippe; Gianelle, Alessio; Gianì, Sebastiana; Gibson, Valerie; Giubega, Lavinia-Helena; Gligorov, V.V.; Göbel, Carla; Golubkov, Dmitry; Golutvin, Andrey; Gomes, Alvaro; Gotti, Claudio; Grabalosa Gándara, Marc; Graciani Diaz, Ricardo; Granado Cardoso, Luis Alberto; Graugés, Eugeni; Graverini, Elena; Graziani, Giacomo; Grecu, Alexandru; Greening, Edward; Gregson, Sam; Griffith, Peter; Grillo, Lucia; Grünberg, Oliver; Gui, Bin; Gushchin, Evgeny; Guz, Yury; Gys, Thierry; Hadjivasiliou, Christos; Haefeli, Guido; Haen, Christophe; Haines, Susan; Hall, Samuel; Hamilton, Brian; Hampson, Thomas; Han, Xiaoxue; Hansmann-Menzemer, Stephanie; Harnew, Neville; Harnew, Samuel; Harrison, Jonathan; He, Jibo; Head, Timothy; Heijne, Veerle; Hennessy, Karol; Henrard, Pierre; Henry, Louis; Hernando Morata, Jose Angel; van Herwijnen, Eric; Heß, Miriam; Hicheur, Adlène; Hill, Donal; Hoballah, Mostafa; Hombach, Christoph; Hulsbergen, Wouter; Humair, Thibaud; Hussain, Nazim; Hutchcroft, David; Hynds, Daniel; Idzik, Marek; Ilten, Philip; Jacobsson, Richard; Jaeger, Andreas; Jalocha, Pawel; Jans, Eddy; Jawahery, Abolhassan; Jing, Fanfan; John, Malcolm; Johnson, Daniel; Jones, Christopher; Joram, Christian; Jost, Beat; Jurik, Nathan; Kandybei, Sergii; Kanso, Walaa; Karacson, Matthias; Karbach, Moritz; Karodia, Sarah; Kelsey, Matthew; Kenyon, Ian; Kenzie, Matthew; Ketel, Tjeerd; Khanji, Basem; Khurewathanakul, Chitsanu; Klaver, Suzanne; Klimaszewski, Konrad; Kochebina, Olga; Kolpin, Michael; Komarov, Ilya; Koopman, Rose; Koppenburg, Patrick; Korolev, Mikhail; Kravchuk, Leonid; Kreplin, Katharina; Kreps, Michal; Krocker, Georg; Krokovny, Pavel; Kruse, Florian; Kucewicz, Wojciech; Kucharczyk, Marcin; Kudryavtsev, Vasily; Kurek, Krzysztof; Kvaratskheliya, Tengiz; La Thi, Viet Nga; Lacarrere, Daniel; Lafferty, George; Lai, Adriano; Lambert, Dean; Lambert, Robert W; Lanfranchi, Gaia; Langenbruch, Christoph; Langhans, Benedikt; Latham, Thomas; Lazzeroni, Cristina; Le Gac, Renaud; van Leerdam, Jeroen; Lees, Jean-Pierre; Lefèvre, Regis; Leflat, Alexander; Lefrançois, Jacques; Leroy, Olivier; Lesiak, Tadeusz; Leverington, Blake; Li, Yiming; Likhomanenko, Tatiana; Liles, Myfanwy; Lindner, Rolf; Linn, Christian; Lionetto, Federica; Liu, Bo; Lohn, Stefan; Longstaff, Iain; Lopes, Jose; Lucchesi, Donatella; Lucio Martinez, Miriam; Luo, Haofei; Lupato, Anna; Luppi, Eleonora; Lupton, Oliver; Machefert, Frederic; Maciuc, Florin; Maev, Oleg; Malde, Sneha; Malinin, Alexander; Manca, Giulia; Mancinelli, Giampiero; Manning, Peter Michael; Mapelli, Alessandro; Maratas, Jan; Marchand, Jean François; Marconi, Umberto; Marin Benito, Carla; Marino, Pietro; Märki, Raphael; Marks, Jörg; Martellotti, Giuseppe; Martinelli, Maurizio; Martinez Santos, Diego; Martinez Vidal, Fernando; Martins Tostes, Danielle; Massafferri, André; Matev, Rosen; Mathad, Abhijit; Mathe, Zoltan; Matteuzzi, Clara; Matthieu, Kecke; Mauri, Andrea; Maurin, Brice; Mazurov, Alexander; McCann, Michael; McCarthy, James; McNab, Andrew; McNulty, Ronan; Meadows, Brian; Meier, Frank; Meissner, Marco; Merk, Marcel; Milanes, Diego Alejandro; Minard, Marie-Noelle; Mitzel, Dominik Stefan; Molina Rodriguez, Josue; Monteil, Stephane; Morandin, Mauro; Morawski, Piotr; Mordà, Alessandro; Morello, Michael Joseph; Moron, Jakub; Morris, Adam Benjamin; Mountain, Raymond; Muheim, Franz; Müller, Janine; Müller, Katharina; Müller, Vanessa; Mussini, Manuel; Muster, Bastien; Naik, Paras; Nakada, Tatsuya; Nandakumar, Raja; Nasteva, Irina; Needham, Matthew; Neri, Nicola; Neubert, Sebastian; Neufeld, Niko; Neuner, Max; Nguyen, Anh Duc; Nguyen, Thi-Dung; Nguyen-Mau, Chung; Niess, Valentin; Niet, Ramon; Nikitin, Nikolay; Nikodem, Thomas; Ninci, Daniele; Novoselov, Alexey; O'Hanlon, Daniel Patrick; Oblakowska-Mucha, Agnieszka; Obraztsov, Vladimir; Ogilvy, Stephen; Okhrimenko, Oleksandr; Oldeman, Rudolf; Onderwater, Gerco; Osorio Rodrigues, Bruno; Otalora Goicochea, Juan Martin; Otto, Adam; Owen, Patrick; Oyanguren, Maria Aranzazu; Palano, Antimo; Palombo, Fernando; Palutan, Matteo; Panman, Jacob; Papanestis, Antonios; Pappagallo, Marco; Pappalardo, Luciano; Parkes, Christopher; Passaleva, Giovanni; Patel, Girish; Patel, Mitesh; Patrignani, Claudia; Pearce, Alex; Pellegrino, Antonio; Penso, Gianni; Pepe Altarelli, Monica; Perazzini, Stefano; Perret, Pascal; Pescatore, Luca; Petridis, Konstantinos; Petrolini, Alessandro; Petruzzo, Marco; Picatoste Olloqui, Eduardo; Pietrzyk, Boleslaw; Pilař, Tomas; Pinci, Davide; Pistone, Alessandro; Playfer, Stephen; Plo Casasus, Maximo; Poikela, Tuomas; Polci, Francesco; Poluektov, Anton; Polyakov, Ivan; Polycarpo, Erica; Popov, Alexander; Popov, Dmitry; Popovici, Bogdan; Potterat, Cédric; Price, Eugenia; Price, Joseph David; Prisciandaro, Jessica; Pritchard, Adrian; Prouve, Claire; Pugatch, Valery; Puig Navarro, Albert; Punzi, Giovanni; Qian, Wenbin; Quagliani, Renato; Rachwal, Bartolomiej; Rademacker, Jonas; Rakotomiaramanana, Barinjaka; Rama, Matteo; Rangel, Murilo; Raniuk, Iurii; Rauschmayr, Nathalie; Raven, Gerhard; Redi, Federico; Reichert, Stefanie; Reid, Matthew; dos Reis, Alberto; Ricciardi, Stefania; Richards, Sophie; Rihl, Mariana; Rinnert, Kurt; Rives Molina, Vincente; Robbe, Patrick; Rodrigues, Ana Barbara; Rodrigues, Eduardo; Rodriguez Lopez, Jairo Alexis; Rodriguez Perez, Pablo; Roiser, Stefan; Romanovsky, Vladimir; Romero Vidal, Antonio; Rotondo, Marcello; Rouvinet, Julien; Ruf, Thomas; Ruiz, Hugo; Ruiz Valls, Pablo; Saborido Silva, Juan Jose; Sagidova, Naylya; Sail, Paul; Saitta, Biagio; Salustino Guimaraes, Valdir; Sanchez Mayordomo, Carlos; Sanmartin Sedes, Brais; Santacesaria, Roberta; Santamarina Rios, Cibran; Santovetti, Emanuele; Sarti, Alessio; Satriano, Celestina; Satta, Alessia; Saunders, Daniel Martin; Savrina, Darya; Schiller, Manuel; Schindler, Heinrich; Schlupp, Maximilian; Schmelling, Michael; Schmelzer, Timon; Schmidt, Burkhard; Schneider, Olivier; Schopper, Andreas; Schune, Marie Helene; Schwemmer, Rainer; Sciascia, Barbara; Sciubba, Adalberto; Semennikov, Alexander; Sepp, Indrek; Serra, Nicola; Serrano, Justine; Sestini, Lorenzo; Seyfert, Paul; Shapkin, Mikhail; Shapoval, Illya; Shcheglov, Yury; Shears, Tara; Shekhtman, Lev; Shevchenko, Vladimir; Shires, Alexander; Silva Coutinho, Rafael; Simi, Gabriele; Sirendi, Marek; Skidmore, Nicola; Skillicorn, Ian; Skwarnicki, Tomasz; Smith, Edmund; Smith, Eluned; Smith, Jackson; Smith, Mark; Snoek, Hella; Sokoloff, Michael; Soler, Paul; Soomro, Fatima; Souza, Daniel; Souza De Paula, Bruno; Spaan, Bernhard; Spradlin, Patrick; Sridharan, Srikanth; Stagni, Federico; Stahl, Marian; Stahl, Sascha; Steinkamp, Olaf; Stenyakin, Oleg; Sterpka, Christopher Francis; Stevenson, Scott; Stoica, Sabin; Stone, Sheldon; Storaci, Barbara; Stracka, Simone; Straticiuc, Mihai; Straumann, Ulrich; Stroili, Roberto; Sun, Liang; Sutcliffe, William; Swientek, Krzysztof; Swientek, Stefan; Syropoulos, Vasileios; Szczekowski, Marek; Szczypka, Paul; Szumlak, Tomasz; T'Jampens, Stephane; Tekampe, Tobias; Teklishyn, Maksym; Tellarini, Giulia; Teubert, Frederic; Thomas, Christopher; Thomas, Eric; van Tilburg, Jeroen; Tisserand, Vincent; Tobin, Mark; Todd, Jacob; Tolk, Siim; Tomassetti, Luca; Tonelli, Diego; Topp-Joergensen, Stig; Torr, Nicholas; Tournefier, Edwige; Tourneur, Stephane; Trabelsi, Karim; Tran, Minh Tâm; Tresch, Marco; Trisovic, Ana; Tsaregorodtsev, Andrei; Tsopelas, Panagiotis; Tuning, Niels; Ukleja, Artur; Ustyuzhanin, Andrey; Uwer, Ulrich; Vacca, Claudia; Vagnoni, Vincenzo; Valenti, Giovanni; Vallier, Alexis; Vazquez Gomez, Ricardo; Vazquez Regueiro, Pablo; Vázquez Sierra, Carlos; Vecchi, Stefania; Velthuis, Jaap; Veltri, Michele; Veneziano, Giovanni; Vesterinen, Mika; Viaud, Benoit; Vieira, Daniel; Vieites Diaz, Maria; Vilasis-Cardona, Xavier; Vollhardt, Achim; Volyanskyy, Dmytro; Voong, David; Vorobyev, Alexey; Vorobyev, Vitaly; Voß, Christian; de Vries, Jacco; Waldi, Roland; Wallace, Charlotte; Wallace, Ronan; Walsh, John; Wandernoth, Sebastian; Wang, Jianchun; Ward, David; Watson, Nigel; Websdale, David; Weiden, Andreas; Whitehead, Mark; Wiedner, Dirk; Wilkinson, Guy; Wilkinson, Michael; Williams, Mark Richard James; Williams, Matthew; Williams, Mike; Wilson, Fergus; Wimberley, Jack; Wishahi, Julian; Wislicki, Wojciech; Witek, Mariusz; Wormser, Guy; Wotton, Stephen; Wright, Simon; Wyllie, Kenneth; Xie, Yuehong; Xu, Zhirui; Yang, Zhenwei; Yuan, Xuhao; Yushchenko, Oleg; Zangoli, Maria; Zavertyaev, Mikhail; Zhang, Liming; Zhang, Yanxi; Zhelezov, Alexey; Zhokhov, Anatoly; Zhong, Liang

    2015-01-01

    A search for $B_s^0 \\to \\overline{D}^{0} f_{0}(980)$ decays is performed using $3.0\\, {\\rm fb}^{-1}$ of $pp$ collision data recorded by the LHCb experiment during 2011 and 2012. The $f_{0}(980)$ meson is reconstructed through its decay to the $\\pi^{+}\\pi^{-}$ final state in the mass window $900\\, {\\rm MeV}/c^{2} < m(\\pi^{+}\\pi^{-}) < 1080\\, {\\rm MeV}/c^{2}$. No significant signal is observed. The first upper limits on the branching fraction of $\\mathcal{B}(B_s^0 \\to \\overline{D}^{0} f_{0}(980)) < 3.1\\,(3.4) \\times 10^{-6}$ are set at $90\\%$ ($95\\%$) confidence level.

  16. 3d N=1 effective supergravity and F-theory from M-theory on fourfolds

    Energy Technology Data Exchange (ETDEWEB)

    Prins, Daniël; Tsimpis, Dimitrios [Université de Lyon, UMR 5822, CNRS/IN2P3, Institut de Physique Nucléaire de Lyon,4 rue Enrico Fermi, F-69622 Villeurbanne Cedex (France)

    2015-09-16

    We consider 3d N=1 M-theory compactifications on Calabi-Yau fourfolds, and the effective 3d theory of light modes obtained by reduction from eleven dimensions. We study in detail the mass spectrum at the vacuum and, by decoupling the massive multiplets, we derive the effective 3d N=1 theory in the large-volume limit up to quartic fermion terms. We show that in general it is an ungauged N=1 supergravity of the form expected from 3d supersymmetry. In particular the massless bosonic fields consist of the volume modulus and the axions originating from the eleven-dimensional three-form, while the moduli-space metric is locally isometric to hyperbolic space. We consider the F-theory interpretation of the 3d N=1 M-theory vacua in the light of the F-theory effective action approach. We show that these vacua generally have F-theory duals with circle fluxes, thus breaking 4d Poincaré invariance.

  17. Aspects of the production of 18F-2-deoxy-2-fluoro-D-glucose via 18F2 with a tandem Van de Graaf accelerator

    International Nuclear Information System (INIS)

    Shaughnessy, W.J.; Gatley, S.J.; Hichwa, R.D.; Lieberman, L.M.; Nickles, R.J.

    1981-01-01

    During deuteron irradiation of 100 psig neon containing 1-2% of elemental fluorine, the induced 18 F partitions into three main fractions. About 50% remains in the passivated nickel target after elution of the gas mixture. Some of the gaseous 18 F is capable of performing fluorination reactions and is presumed to be 18 F 2 : the rest is a mixture of at least two unreactive gases, one of which behaves on gas chromatography like CF 4 . The ratio of reactive to unreactive gaseous 18 F decreases with longer irradiation times but increases when the target gas is cooled to -30C during bombardment. Reaction of the presumed 18 F 2 with 4.5,6-triacetyl-D-glucal, essentially by the published method, yielded 18 F-2-deoxy-2-fluoro-4,5,6-triacetyl-x-D-glucosyl fluoride and the corresponding β-D-mannosyl fluoride. These were separated either by column chromatography or preparative TLC, using plates with a pre-absorbent layer. Hydrolysis of the glucoyl fluoride gave 18 F-2-deoxy-2-fluoro-D-glucose ( 18 F-2FDG) with a decay-corrected yield of about 10% based on 18 F trapped by the triacetylglucal. The 60 min organ distribution of 18 F from 18 F-2-FDG in tumor bearing rats was compared with the corresponding distribution after administration of 18 F-3-deoxy-3-fluoro-D-glucose ( 18 F-3FDG). Organ/blood ratios were uniformly higher for 18 F-2FDG than for no carrier added 18 F-3FDG; only heart, brain and thyroid had ratios greater than unity. Added carrier 3-FDG further lowered organ/blood ratios. The main conclusion drawn from this animal work is that 18 F-3FDG is unlikely to rival 18 F-2FDG for nuclear medicine studies, where high target /blood ratios (obtained by metabolic trapping as the sugar-6-phosphate) are necessary. However 18 F-3FDG may be useful for estimating the concentration of free glucose in organs if further work confirms that it is an essentially non-metabolized analog of glucose. (author)

  18. Imaging Agonist-Induced D2/D3 Receptor Desensitization and Internalization In Vivo with PET/fMRI.

    Science.gov (United States)

    Sander, Christin Y; Hooker, Jacob M; Catana, Ciprian; Rosen, Bruce R; Mandeville, Joseph B

    2016-04-01

    This study investigated the dynamics of dopamine receptor desensitization and internalization, thereby proposing a new technique for non-invasive, in vivo measurements of receptor adaptations. The D2/D3 agonist quinpirole, which induces receptor internalization in vitro, was administered at graded doses in non-human primates while imaging with simultaneous positron emission tomography (PET) and functional magnetic resonance imaging (fMRI). A pronounced temporal divergence between receptor occupancy and fMRI signal was observed: occupancy remained elevated while fMRI responded transiently. Analogous experiments with an antagonist (prochlorperazine) and a lower-affinity agonist (ropinirole) exhibited reduced temporal dissociation between occupancy and function, consistent with a mechanism of desensitization and internalization that depends upon drug efficacy and affinity. We postulated a model that incorporates internalization into a neurovascular-coupling relationship. This model yielded in vivo desensitization/internalization rates (0.2/min for quinpirole) consistent with published in vitro measurements. Overall, these results suggest that simultaneous PET/fMRI enables characterization of dynamic neuroreceptor adaptations in vivo, and may offer a first non-invasive method for assessing receptor desensitization and internalization.

  19. Segmentation et indexation d'objets complexes dans les images de bandes déssinées

    OpenAIRE

    Rigaud, Christophe

    2015-01-01

    Nacido en el siglo 19, los historietas se utilizan para la expresión de ideas a través de secuencias de imágenes, a menudo en combinación con el texto y los gráficos. El cómic esta considerado como un noveno arte, arte secuencial, salida con los avances en la impresión y la Internet en todo el mundo en periódicos, libros y revistas. Hoy en día, el creciente desarrollo de las nuevas tecnologías y la World Wide Web (el lienzo Internet) da lugar a nuevas formas de expresión que lleva el papel a ...

  20. F0, voice quality, and Danish stød revisited

    DEFF Research Database (Denmark)

    Grønnum, Nina

    2015-01-01

    Danish stød is a syllable prosody, hitherto described as a kind of creaky voice with tonal side effects. One such is the well established, though not ubiquitous, abrupt lowering of F0 towards the end of the syllable. Eli Fischer-Jørgensen found, in the 1970s and 1980s, a difference also in the be...

  1. BPS open strings and A-D-E-singularities in F-theory on K3

    NARCIS (Netherlands)

    Bergshoeff, Eric A.; Hartong, Jelle

    We improve on a recently constructed graphical representation of the supergravity 7-brane solution and apply this refined representation to re-study the open string description of the A-D-E-singularities in F-theory on K3. A noteworthy feature of the graphical representation is that it provides the

  2. Oxygen mask fit analysis in F-16 fighter pilots using 3D imaging

    NARCIS (Netherlands)

    Schreinemakers, J.R.C.; Oudenhuijzen, A.J.K.; Amerongen, P.C.G.M. van; Kon, M.

    2013-01-01

    Background: The majority of Dutch F-16 pilots experience in-flight oxygen mask related nasal discomfort and injury. We aimed to analyze the fit of the oxygen mask. Methods: We successfully scanned 35 pilots with a 3D scanner to measure the distance between the contact area on the nose and the oxygen

  3. Dual-band absorber for multispectral plasmon-enhanced infrared photodetection

    International Nuclear Information System (INIS)

    Yu, Peng; Ashalley, Eric; Wang, Zhiming; Wu, Jiang; Govorov, Alexander

    2016-01-01

    For most of the reported metamaterial absorbers, the peak absorption only occurs at one single wavelength. Here, we investigated a dual-band absorber which is based on simple gold nano-rings. Two absorption peaks can be readily achieved in 3–5 µ m and 8–14 µ m via tuning the width and radius of gold nano-rings and dielectric constant. The average maximum absorption of two bands can be as high as 95.1% (−0.22 dB). Based on the simulation results, the perfect absorber with nano-rings demonstrates great flexibility to create dual-band or triple-band absorption, and thus holds potential for further applications in thermophotovoltaics, multicolor infrared focal plane arrays, optical filters, and biological sensing applications. (paper)

  4. Nonlocal,Dynamic Dielectric Response of a Quantum Well with Bound State in a Bulk Medium having a 3D Band of Extended States

    Science.gov (United States)

    Horing, N. J. M.

    1997-03-01

    An explicit position-space inversion of the dielectric function of a planar quantum well with a bound state embedded in a bulk medium having a 3D band of extended states is carried out here in closed form.The resulting nonlocal dynamic inverse dielectric function K(z,z^';barq,w) is exact within the framework of the random phase approximation with the assumption that the 3D band of extended states is translationally invariant in the z-direction,and that intersubband transitions between the 3D band and the discrete bound state are negligible.The frequency poles of K(z,z^';barq,w) obtained here represent the coupling of nonlocal bulk plasmons with 2D intrasubband plasmons of the quantum well and the residues of these poles provide the oscillator strength of such coupled collective modes.

  5. F F Sun

    Indian Academy of Sciences (India)

    Home; Journals; Bulletin of Materials Science. F F Sun. Articles written in Bulletin of Materials Science. Volume 37 Issue 1 February 2014 pp 71-76. Study of electroless copper plating on ABS resin surface modified by heterocyclic organosilane self-assembled film · H N Zhang J Wang F F Sun D Liu H Y Wang F Wang.

  6. Effects of Ni d-levels on the electronic band structure of NixCd1-xO semiconducting alloys

    Science.gov (United States)

    Francis, Christopher A.; Jaquez, Maribel; Sánchez-Royo, Juan F.; Farahani, Sepher K. V.; McConville, Chris F.; Beeman, Jeffrey; Ting, Min; Yu, Kin M.; Dubón, Oscar D.; Walukiewicz, Wladek

    2017-11-01

    NixCd1-xO has a ˜3 eV band edge offset and bandgap varying from 2.2 to 3.6 eV, which is potentially important for transparent electronic and photovoltaic applications. We present a systematic study of the electronic band structure of NixCd1-xO alloys across the composition range. Ion irradiation of alloy samples leads to a saturation of the electron concentration associated with pinning of the Fermi level (EF) at the Fermi stabilization energy, the common energy reference located at 4.9 eV below the vacuum level. The composition dependence of the pinned EF allows determination of the conduction band minimum (CBM) energy relative to the vacuum level. The unusually strong deviation of the CBM energy observed from the virtual crystal approximation is explained by a band anticrossing interaction between localized 3d states of Ni and the extended states of the NixCd1-xO alloy host. The resulting band structure explains the dependence between the composition and the electrical and optical properties of the alloys—the rapid reduction of the electron mobility as well as previously observed positive band gap bowing parameter. X-ray photoelectron spectroscopy studies confirm that the L-point valence band maximum in the Cd-rich alloys are unaffected by the interaction with Ni d-states.

  7. New 3D gas density maps of NaI and CaII interstellar absorption within 300 pc

    Science.gov (United States)

    Welsh, B. Y.; Lallement, R.; Vergely, J.-L.; Raimond, S.

    2010-02-01

    Aims: We present new high resolution (R > 50 000) absorption measurements of the NaI doublet (5889-5895 Å) along 482 nearby sight-lines, in addition to 807 new measurements of the CaII K (3933 Å) absorption line. We have combined these new data with previously reported measurements to produce a catalog of absorptions towards a total of 1857 early-type stars located within 800 pc of the Sun. Using these data we have determined the approximate 3-dimensional spatial distribution of neutral and partly ionized interstellar gas density within a distance-cube of 300 pc from the Sun. Methods: All newly recorded spectra were analyzed by means of a multi-component line profile-fitting program, in most cases using simultaneous fits to the line doublets. Normalized absorption profiles were fitted by varying the velocity, doppler width and column density for all intervening interstellar clouds. The resulting total column densities were then used in conjunction with the Hipparcos distances of the target stars to construct inversion maps of the 3D spatial density distribution of the NaI and CaII bearing gas. Results: A plot of the equivalent width of NaI versus distance reveals a wall of neutral gas at ~80 pc that can be associated with the boundary wall to the central rarefied Local Cavity region. In contrast, a similar plot for the equivalent width of CaII shows no sharply increasing absorption at 80 pc, but instead we observe a slowly increasing value of CaII equivalent width with increasing sight-line distance sampled. Low values for the volume density of NaI (nNaI values in the range 10-8 >nNaI > 10-10 cm-3 are found for sight-lines with distance >300 pc. Both high and low values of the volume density of CaII (nCaII) are found for sight-lines 100 pc a value of nCaII ~ 10-9 cm-3 is typical for most sight-lines, indicating that the distribution of CaII bearing gas is fairly uniform throughout the general ISM. Our three maps of the 3D spatial distribution of local neutral Na

  8. Absorption and degradation of 14C-2, 4-D by some free-floating aquatic weeds

    International Nuclear Information System (INIS)

    Singh, S.P.

    1980-01-01

    Plants of Salvinia, Lemna, Azolla and Limnobium, which are free-floating aquatic weeds, were grown separately in glass dishes containing initially 400 ml of nutrient solution and 2 μCi of 14 C-2,4-D under controlled conditions of temperature, light and relative humidity. The total uptake of 2,4-D by these plant species increased with the increasing duration of exposure to herbicide. 2,4-D uptake, calculated on per unit dry weight of weed, was maximum in case of Limnobium, followed by Salvinia, Lemna and Azolla. After 20 days of treatment, the highest radioactivity (24%) was obtained in the organic fraction of the extracts of Limnobium and Azolla; followed by Salvinia (8%) and Lemna (6%). In a separate experiment, root uptake and subsequent translocation of 14 C-2,4-D was also studied. At all the stages of sampling, more than half to 3/4th of the absorbed 14 C-2,4-D was found in the roots, and the remaining was present in the shoot. (author)

  9. Calculated natural band offsets of all II endash VI and III endash V semiconductors: Chemical trends and the role of cation d orbitals

    International Nuclear Information System (INIS)

    Wei, S.; Zunger, A.

    1998-01-01

    Using first-principles all-electron band structure method, we have systematically calculated the natural band offsets ΔE v between all II endash VI and separately between III endash V semiconductor compounds. Fundamental regularities are uncovered: for common-cation systems ΔE v decreases when the cation atomic number increases, while for common-anion systems ΔE v decreases when the anion atomic number increases. We find that coupling between anion p and cation d states plays a decisive role in determining the absolute position of the valence band maximum and thus the observed chemical trends. copyright 1998 American Institute of Physics

  10. 2D-2D stacking of graphene-like g-C3N4/Ultrathin Bi4O5Br2 with matched energy band structure towards antibiotic removal

    Science.gov (United States)

    Ji, Mengxia; Di, Jun; Ge, Yuping; Xia, Jiexiang; Li, Huaming

    2017-08-01

    A novel visible-light-driven 2D-2D graphene-like g-C3N4/ultrathin Bi4O5Br2 photocatalyst was prepared via a facile solvothermal method in the presence of reactable ionic liquid 1-hexadecyl-3-methylimidazolium bromide ([C16mim]Br) for the first time. FT-IR, XPS and TEM analysis results demonstrated the successful introduction of the 2D graphene-like g-C3N4 material to the Bi4O5Br2 system. DRS and BET analysis results indicated the existence of the g-C3N4 could lead to the broaden absorption edge and larger surface area of the ultrathin Bi4O5Br2 nanosheets. The electrochemical analysis implied a fast transfer of the interfacial electrons and low recombination rate of photogenerated charge carriers in g-C3N4/Bi4O5Br2, which could be assigned to the sufficient and tight contact between ultrathin Bi4O5Br2 and graphene-like g-C3N4. The quinolone antibiotic ciprofloxacin (CIP) was chosen as the target pollutant to evaluate the photocatalytic performance of the as-prepared samples under visible light irradiation. 1 wt% g-C3N4/Bi4O5Br2 composite exhibited the highest photocatalytic degradation performance among all of the as-prepared photocatalysts. The enhancement of photocatalytic activity was attributed to the maximum contact between graphene-like g-C3N4 and ultrathin Bi4O5Br2 material with matched energy band structure, which enable the efficient charge seperation. A possible photocatalytic mechanism also was proposed.

  11. Optical absorption spectroscopy of natural and irradiated pink tourmaline

    International Nuclear Information System (INIS)

    Camargo, M.B.; Isotani, S.

    1985-01-01

    The Brazilian natural pink tourmaline is studied through the polarized optical absorption measurements. The effect of increasing doses of γ-rays from 60 Co in the spectra were determined (maximum of 20MGy). The following optical absorption bands were observed: 8,500 and 14,800 cm -1 assigned to d-d transitions of Fe 2+ in b- and c-sites, respectively; 19,500 and 25,500 cm -1 assigned to 5 E → 5 A 1 and 5 B 2 → 5 A 1 d-d transitions of Mn 3+ , respectively. (Author) [pt

  12. Wide band antireflective coatings Al2O3 / HfO2 / MgF2 for UV region

    Science.gov (United States)

    Winkowski, P.; Marszałek, Konstanty W.

    2013-07-01

    Deposition technology of the three layers antireflective coatings consists of hafnium compound are presented in this paper. Oxide films were deposited by means of e-gun evaporation in vacuum of 5x10-5 mbar in presence of oxygen and fluoride films by thermal evaporation. Substrate temperature was 250°C. Coatings were deposited onto optical lenses made from quartz glass (Corning HPFS). Thickness and deposition rate were controlled by thickness measuring system Inficon XTC/2. Simulations leading to optimization of thickness and experimental results of optical measurements carried during and after deposition process were presented. Physical thickness measurements were made during deposition process and were equal to 43 nm/74 nm/51 nm for Al2O3 / HfO2 / MgF2 respectively. Optimization was carried out for ultraviolet region from 230nm to the beginning of visible region 400 nm. In this region the average reflectance of the antireflective coating was less than 0.5% in the whole range of application.

  13. Modulation of electromagnetic and absorption properties in 18-26.5 GHz frequency range of strontium hexaferrites with doping of cobalt-zirconium

    Science.gov (United States)

    Pubby, Kunal; Narang, Sukhleen Bindra; Kaur, Prabhjyot; Chawla, S. K.

    2017-05-01

    Hexaferrite nano-particles of stoichiometric composition {{Sr}}{({{CoZr}})_x}{{F}}{{{e}}_{12 - 2x}}{{{O}}_{19}}, with x = 0.0, 0.2, 0.4, 0.6, 0.8, 1.0 were prepared using sol-gel auto-combustion route owing to its advantages such as low sintering temperature requirement, homogeneity and uniformity of grains. Tartaric acid as a fuel was utilized to complete the chemical reaction. The goal of this study is to analyse the effect of co-substitution of cobalt and zirconium on the electromagnetic and absorption properties of pure {{SrF}}{{{e}}_{12}}{{{O}}_{19}} hexaferrite. The properties were measured on the rectangular pellets of thickness 2.5 mm for K-frequency band using Vector Network Analyzer. The doping of Co-Zr has resulted in increase in real as well as imaginary parts of permittivity. The values of real permittivity lie in the range 3.6-7.0 for all the composition. The real part of permeability remains in range 0.7-1.6 in the studied frequency band for all the samples and shows slightly increasing trend with frequency. The maximum values of dielectric loss tangent peak (3.04) and magnetic loss tangent peak (2.34), among all the prepared compositions, have been observed for composition x = 0.2. Compositions with x = 0.6 and x = 0.0 also have high dielectric and magnetic loss peaks. Dielectric loss peaks are attributed to dielectric resonance and magnetic loss peaks are attributed to natural resonance. Experimentally determined reflection loss results show that all six compositions of prepared series have high values of absorption to propose them as single-layer absorbers in 18-26.5 GHz frequency range. The composition with x = 0.2 has maximum absorption capacity with reflection loss peak of -37.2 dB at 24.3 GHz frequency. The undoped composition also has high absorption peak (-25.46 dB), but -10 dB absorption bandwidth is minimum (2.2 GHz) out of the present series. Maximum absorption bandwidth is obtained for x = 1.0 (4.1 GHz). Other doped compositions also

  14. Binary and ternary recombination of D3+ ions at 80-130 K: Application of laser absorption spectroscopy

    Science.gov (United States)

    Dohnal, Petr; Hejduk, Michal; Rubovič, Peter; Varju, Jozef; Roučka, Štěpán; Plašil, Radek; Glosík, Juraj

    2012-11-01

    Recombination of D_3^+ ions with electrons at low temperatures (80-130 K) was studied using spectroscopic determination of D_3^+ ions density in afterglow plasmas. The use of cavity ring-down absorption spectroscopy enabled an in situ determination of the abundances of the ions in plasma and the translational and the rotational temperatures of the recombining ions. Two near infrared transitions at (5792.70 ± 0.01) cm-1 and at (5793.90 ± 0.01) cm-1 were used to probe the number densities of the lowest ortho state and of one higher lying rotational state of the vibrational ground state of D_3^+ ion. The results show that D_3^+ recombination with electrons consists of the binary and the third-body (helium) assisted process. The obtained binary recombination rate coefficients are in agreement with a recent theoretical prediction for electron-ion plasma in thermodynamic equilibrium with αbin(80 K) = (9.2 ± 2.0) × 10-8 cm3 s-1. The measured helium assisted ternary rate coefficients KHe are in agreement with our previously measured flowing afterglow data giving a value of KHe(80 K) = (1.2 ± 0.3) × 10-25 cm6 s-1.

  15. Binary and ternary recombination of D3+ ions at 80-130 K: application of laser absorption spectroscopy.

    Science.gov (United States)

    Dohnal, Petr; Hejduk, Michal; Rubovič, Peter; Varju, Jozef; Roučka, Štěpán; Plašil, Radek; Glosík, Juraj

    2012-11-21

    Recombination of D(3)(+) ions with electrons at low temperatures (80-130 K) was studied using spectroscopic determination of D(3)(+) ions density in afterglow plasmas. The use of cavity ring-down absorption spectroscopy enabled an in situ determination of the abundances of the ions in plasma and the translational and the rotational temperatures of the recombining ions. Two near infrared transitions at (5792.70 ± 0.01) cm(-1) and at (5793.90 ± 0.01) cm(-1) were used to probe the number densities of the lowest ortho state and of one higher lying rotational state of the vibrational ground state of D(3)(+) ion. The results show that D(3)(+) recombination with electrons consists of the binary and the third-body (helium) assisted process. The obtained binary recombination rate coefficients are in agreement with a recent theoretical prediction for electron-ion plasma in thermodynamic equilibrium with α(bin)(80 K) = (9.2 ± 2.0) × 10(-8) cm(3) s(-1). The measured helium assisted ternary rate coefficients K(He) are in agreement with our previously measured flowing afterglow data giving a value of K(He)(80 K) = (1.2 ± 0.3) × 10(-25) cm(6) s(-1).

  16. Both AtrbohD and AtrbohF are essential for mediating responses to oxygen deficiency in Arabidopsis.

    Science.gov (United States)

    Liu, Bo; Sun, Lirong; Ma, Liya; Hao, Fu-Shun

    2017-06-01

    Both AtrbohD and AtrbohF promote the increases in activities of ADH, PDC, LDH, and Ca 2+ levels, and induce the expression of multiple hypoxia response genes, thus improving Arabidopsis adaptation to oxygen deficiency. NADPH oxidase AtrbohD and AtrbohF cooperatively play key roles in regulation of growth and stress signaling in Arabidopsis. However, reports on AtrbohD and AtrbohF functioning together in hypoxia signaling are scarce, and the underlying mechanisms remain elusive. Here, we show that the double null mutant atrbohD/F is more sensitive to oxygen deprivation compared with wild type (WT) and the single mutant atrbohD and atrbohF. Under oxygen deficiency, enhancements of the transcripts of alcohol dehydrogenase 1 (ADH1) and pyruvate decarboxylase 1 (PDC1) and the activities of ADH, PDC and lactate dehydrogenase in WT are clearly reduced in the single mutants, and more strongly reduced in the double mutant. Moreover, increases in the production of ATP, H 2 O 2 and Ca 2+ in WT are significantly arrested in atrbohD, atrbohF, and especially in atrbohD/F. Hypoxia-promoted rise in the expression of some hypoxic responsive genes is also inhibited in atrbohD/F relative to WT, atrbohD and atrbohF. These genes include ethylene response factor 73, lactate dehydrogenase, MYB transcription factor 2, sucrose synthase 1 (SUS1), SUS4, heat stress transcription factor A2 and heat-shock protein 18.2. These results suggest that both AtrbohD and AtrbohF are essential for mediating hypoxia signaling. H 2 O 2 derived from AtrbohD and AtrbohF triggers the Ca 2+ increase and induces the expression of multiple hypoxia response genes, thus improving Arabidopsis tolerance to low-oxygen stress. These findings provide new insights into the mechanisms of AtrbohF in regulating the responses to oxygen deprivation in Arabidopsis.

  17. Long-lasting changes in brain activation induced by a single REAC technology pulse in Wi-Fi bands. Randomized double-blind fMRI qualitative study.

    Science.gov (United States)

    Rinaldi, Salvatore; Mura, Marco; Castagna, Alessandro; Fontani, Vania

    2014-07-11

    The aim of this randomized double-blind study was to evaluate in healthy adult subjects, with functional magnetic resonance imaging (fMRI), long lasting changes in brain activation patterns following administration of a single, 250 milliseconds pulse emitted with radio-electric asymmetric conveyer (REAC) technology in the Wi-Fi bands. The REAC impulse was not administered during the scan, but after this, according to a protocol that has previously been demonstrated to be effective in improving motor control and postural balance, in healthy subjects and patients. The study was conducted on 33 healthy volunteers, performed with a 1.5 T unit while operating a motor block task involving cyclical and alternating flexion and extension of one leg. Subsequently subjects were randomly divided into a treatment and a sham treatment control group. Repeated fMRI examinations were performed following the administration of the REAC pulse or sham treatment. The Treated group showed cerebellar and ponto-mesencephalic activation components that disappeared in the second scan, while these activation components persisted in the Sham group. This study shows that a very weak signal, such as 250 milliseconds Wi-Fi pulse, administered with REAC technology, could lead to lasting effects on brain activity modification.

  18. Geomagnetic control of mesospheric nitric oxide concentration from simultaneous D and F region ionization measurements

    International Nuclear Information System (INIS)

    Pradhan, S.N.; Shirke, J.S.

    1978-01-01

    Investigations are made of D-region electron density profiles derived from 'partial reflection' measurements over a low latitude station (Ahmedabad) during a year of low solar activity. The index relating the electron density with the solar zenith angle is found to increase towards lower zenith angles suggesting both diurnal and seasonal variations in the Nitric oxide concentration. A close correlation is also found between the electron density at 80 km and the maximum ionization density in the F region above. This is interpreted as due to concomitant variation of a sizeable fraction of the Nitric oxide concentration in the mesosphere and lower thermosphere with the overhead F region ionization. A simplified global model is presented for the mesospheric Nitric oxide concentration based on the morphological features of F region and the relationship existing between the ionization levels in F and D regions. Many observed features of the D region ionization including the solar zenith angle dependence, latitudinal and geomagnetic anomaly and long term variability are explained on the basis of this model

  19. Unsteady Sisko magneto-nanofluid flow with heat absorption and temperature dependent thermal conductivity: A 3D numerical study

    Science.gov (United States)

    Khan, Masood; Ahmad, Latif; Gulzar, M. Mudassar

    2018-03-01

    The impact of temperature dependent thermal conductivity and convective surface conditions on unsteady 3D Sisko nanofluid flow over a stretching surface is studied in the presence of heat generation/absorption and magnetic field. The numerical solution of nonlinear coupled equations has been carried out to explore the properties of different physical profiles of the fluid flow with varying of parameters. Specifically, the application of generalized Biot numbers and heat generation/absorption parameter in the sketching of temperature and concentration profiles are explored. The effect of all three parameters is noticed in the increasing order for shear thinning (0 1) fluids. Moreover, the influence of Biot number γ1 on heat and mass transfer rates, are found in the enhancement and diminishing conducts respectively, in both cases of shear thinning as well as shear thickening fluids and a reverse trend is observed with the variation of Biot number γ2 . Additionally, the present results are validated through skin friction, heat and mass transfer rate values with the comparable values in the existing previous values.

  20. Reversible Assembly of Graphitic Carbon Nitride 3D Network for Highly Selective Dyes Absorption and Regeneration.

    Science.gov (United States)

    Zhang, Yuye; Zhou, Zhixin; Shen, Yanfei; Zhou, Qing; Wang, Jianhai; Liu, Anran; Liu, Songqin; Zhang, Yuanjian

    2016-09-27

    Responsive assembly of 2D materials is of great interest for a range of applications. In this work, interfacial functionalized carbon nitride (CN) nanofibers were synthesized by hydrolyzing bulk CN in sodium hydroxide solution. The reversible assemble and disassemble behavior of the as-prepared CN nanofibers was investigated by using CO2 as a trigger to form a hydrogel network at first. Compared to the most widespread absorbent materials such as active carbon, graphene and previously reported supramolecular gel, the proposed CN hydrogel not only exhibited a competitive absorbing capacity (maximum absorbing capacity of methylene blue up to 402 mg/g) but also overcame the typical deficiencies such as poor selectivity and high energy-consuming regeneration. This work would provide a strategy to construct a 3D CN network and open an avenue for developing smart assembly for potential applications ranging from environment to selective extraction.

  1. Double localization of neuro lymphomatosis in an early relapse of non-Hodgkin lymphoma and ({sup 18}F)-F.D.G. PET-CT: Case report;Double localisation de neurolymphomatose d'une rechute prcoce d'un lymphome non hodgkinien en TEP-TDM au ({sup 18}F)-FDG: a propos d'un cas

    Energy Technology Data Exchange (ETDEWEB)

    Cazaentre, T.; Pascal-ortiz, D. [Hopital Saint-Jean, Service de medecine nucleaire, 66 - Perpignan (France); Sanhes, L.; Vallantin, X. [Hopital Saint-Jean, Service d' hematologie, 66 - Perpignan (France); Cassarini, J.F. [Hopital Saint-Jean, Service de neurologie, 66 - Perpignan (France)

    2010-06-15

    In a patient suffering from left lower limb pain and chin anesthesia, fused PET-CT imaging showed an ({sup 18}F)-F.D.G. uptake along the left sciatic nerve and the mandibular branch of the left trigeminal nerve corresponding to neuro lymphomatosis due to an early relapse of a B-cell non-Hodgkin's lymphoma. (authors)

  2. Evaluation of hybrid polymers for high-precision manufacturing of 3D optical interconnects by two-photon absorption lithography

    Science.gov (United States)

    Schleunitz, A.; Klein, J. J.; Krupp, A.; Stender, B.; Houbertz, R.; Gruetzner, G.

    2017-02-01

    The fabrication of optical interconnects has been widely investigated for the generation of optical circuit boards. Twophoton absorption (TPA) lithography (or high-precision 3D printing) as an innovative production method for direct manufacture of individual 3D photonic structures gains more and more attention when optical polymers are employed. In this regard, we have evaluated novel ORMOCER-based hybrid polymers tailored for the manufacture of optical waveguides by means of high-precision 3D printing. In order to facilitate future industrial implementation, the processability was evaluated and the optical performance of embedded waveguides was assessed. The results illustrate that hybrid polymers are not only viable consumables for industrial manufacture of polymeric micro-optics using generic processes such as UV molding. They also are potential candidates to fabricate optical waveguide systems down to the chip level where TPA-based emerging manufacturing techniques are engaged. Hence, it is shown that hybrid polymers continue to meet the increasing expectations of dynamically growing markets of micro-optics and optical interconnects due to the flexibility of the employed polymer material concept.

  3. Fundamental and combination bands of CO2-C2H2 and CO2-C2D2 in the mid-infrared region

    Science.gov (United States)

    Rezaei, M.; George, J.; Welbanks, L.; Moazzen-Ahmadi, N.

    2014-09-01

    Spectra of the weakly bound CO2-C2H2 and CO2-C2D2 complexes are observed in the regions of CO2 ν3 (≈ 2349 cm-1) and C2D2 ν3 (≈ 2440 cm-1) fundamental vibrations, using an infrared optical parametric oscillator to probe a pulsed supersonic slit-jet expansion. Five bands are measured and analysed: the fundamental asymmetric stretch of the C2D2 component, two combination bands involving the out-of-plane torsional vibrations (C2D2 ν3 + torsion and CO2 ν3 + torsion) for CO2-C2D2, and two combination bands involving an intermolecular in-plane bending vibration for CO2-C2H2 and CO2-C2D2. The resulting intermolecular frequencies are 61.408(1), 54.5(5), 39.9(5), and 39.961(1) cm-1 for CO2-C2H2 and CO2-C2D2 in-plane vibrations, and CO2-C2D2 out-of-plane torsional vibrations in CO2 and C2D2 regions, respectively. This is the first experimental determination of these intermolecular vibrational frequencies.

  4. The spectral-line moment-based (SLMB) modeling of the wide band and global blackbody-weighted transmission function and cumulative distribution function of the absorption coefficient in uniform gaseous media

    Energy Technology Data Exchange (ETDEWEB)

    Andre, Frederic [Centre de Thermique de Lyon (CETHIL, CNRS-INSA Lyon-UCBL), Bat. Sadi Carnot, INSA-Lyon, Lyon F-69621 (France)], E-mail: frederic.andre@insa-lyon.fr; Vaillon, Rodolphe [Centre de Thermique de Lyon (CETHIL, CNRS-INSA Lyon-UCBL), Bat. Sadi Carnot, INSA-Lyon, Lyon F-69621 (France)

    2008-09-15

    The spectral-line moment-based (SLMB) modeling is proposed for the calculation of radiative properties of gases on any spectral width. The associated mathematical formulation is obtained by applying several concepts of the k-distribution methods such as the reordering of the wavenumber scale by monotonic variations of the absorption coefficient, together with the application of the k-moment method's principles. This approach gives both a general formula for the BTF and a simple and readily applicable approximation for the blackbody-weighted cumulated k-distribution function of the absorption coefficient. The model is applied for the computation of wide band BTFs and cumulative k-distributions for uniform columns of CO{sub 2} and H{sub 2}O in the temperature range (300-2400 K) at atmospheric pressure. Model parameters are deduced from line-by-line (LBL) spectra calculated using the HITEMP database. Comparisons with LBL reference data as well as with contemporary modeling approaches (SLW, FSK, SNB) are performed and discussed.

  5. Single d-metal atoms on F(s) and F(s+) defects of MgO(001): a theoretical study across the periodic table.

    Science.gov (United States)

    Neyman, Konstantin M; Inntam, Chan; Matveev, Alexei V; Nasluzov, Vladimir A; Rösch, Notker

    2005-08-24

    Single d-metal atoms on oxygen defects F(s) and F(s+) of the MgO(001) surface were studied theoretically. We employed an accurate density functional method combined with cluster models, embedded in an elastic polarizable environment, and we applied two gradient-corrected exchange-correlation functionals. In this way, we quantified how 17 metal atoms from groups 6-11 of the periodic table (Cu, Ag, Au; Ni, Pd, Pt; Co, Rh, Ir; Fe, Ru, Os; Mn, Re; and Cr, Mo, W) interact with terrace sites of MgO. We found bonding with F(s) and F(s+) defects to be in general stronger than that with O2- sites, except for Mn-, Re-, and Fe/F(s) complexes. In M/F(s) systems, electron density is accumulated on the metal center in a notable fashion. The binding energy on both kinds of O defects increases from 3d- to 4d- to 5d-atoms of a given group, at variance with the binding energy trend established earlier for the M/O2- complexes, 4d period, group 7 atoms are slightly destabilized compared to their group 6 congeners in both the F(s) and F(s+) complexes; for later transition elements, the binding energy increases gradually up to group 10 and finally decreases again in group 11, most strongly on the F(s) site. This trend is governed by the negative charge on the adsorbed atoms. We discuss implications for an experimental detection of metal atoms on oxide supports based on computed core-level energies.

  6. F.D.G. PET role in the localisation of primary neoplasias

    International Nuclear Information System (INIS)

    Audigier, C.; Billotey, C.; Deshayes, E.; Banayan, S.; Janier, M.

    2009-01-01

    Carcinomas of unknown primary site (C.U.P.) and para neoplastic syndromes have the common characteristic that an extensive conventional biological and imaging analysis fails in some instance to detect the primary tumour. F.D.G.-PET becomes recognized to provide interesting information in the case of 'head and neck' C.U.P. as well as in the case of neurological para neoplastic syndromes biologically well defined. When, either C.U.P. or para neoplastic syndromes, are less defined, F.D.G.-PET will not provide as much information as in the previous situation, although it can help in the etiologic diagnosis (oncologic or not) in some cases. (authors)

  7. G.D.F. Suez view on the nuclear energy production

    International Nuclear Information System (INIS)

    Rorive, P.

    2009-01-01

    G.D.F. Suez was a pioneer of nuclear energy in Europe. It masters competencies internationally recognized on any part of this sector of energy production ( engineering, services, exploitation, maintenance, nuclear fuels, radioactive waste management, dismantling). it has and exploits 7 units in Belgium, and have capabilities in French nuclear power plants of Chooz and Tricastin. G.D.F. Suez has today ambitious goals in terms of nuclear projects development: to own and operate nuclear power plants of third generation in 2020, to maintain in Europe the share of nuclear in a balanced energy mix and to develop out of Europe a significant capability on several key-markets. To reach these objectives, the group develops an active policy of human resources, research and development and communication in matter of nuclear energy. (N.C.)

  8. Structural features of flower trichomes in drug eyebright (Euphrasia stricta D. Wolff EX J. F. Lehm.

    Directory of Open Access Journals (Sweden)

    Weronika Haratym

    2014-01-01

    Full Text Available Euphrasia stricta D. Wolff ex J. F. Lehm. (Orobanchaceae is a representative of plants that are widely used in folk medicine, phytomedicine, and homeopathy. The medicinal raw material derived from the drug eyebright is applied primarily in treatment of ophthalmic diseases. The investigations of trichomes in drug eyebright (Euphrasia stricta D. Wolff ex J. F. Lehm were conducted in 2010–2011. Using light microscopy and scanning electron microscopy, their location and morphological and anatomical features were identified. Three types of non-glandular trichomes were found: short unicellular, long 1–2 celled, and long 2-celled with wall ornamentation. Additionally, 7 types of glandular trichomes were found; these included: unicellular clavate, 2–3-celled clavate, capitate with a unicellular head and a 3-cel- led stalk, capitate with a unicellular head and a 2-celled stalk, capitate with a 2-celled head, conical papillae, and ribbon-like trichomes with wall thickening.

  9. Hydro energy - EdF's R and D collection. 2. ed.; L'energie hydraulique - Collection EdF R et D

    Energy Technology Data Exchange (ETDEWEB)

    Ginocchio, Roger; Viollet, Pierre-Louis

    2012-03-06

    Today, in the beginning of the 21. century, hydro energy supplies 16% of the whole power production in the world. An annual potential of several thousands of TWh remains unexploited. Thanks to its water storage capacities, hydroelectricity represents an important contribution to the security of supplies and to the security of power systems with respect to the risk of facility downtime, of unexpected consumption peak, or of unavailability of intermittent renewable sources. This new edition of a book previously published in 1978 has been fully updated thanks to the contribution of EdF's technical services and direction of hydraulic production and of EdF's direction of R and D. It represents a huge compilation of technical information about hydroelectric facilities (dams, catchments, penstocks, turbines, pumps, fish passage facilities, spillways, instrumentation and control systems, facilities inspection and maintenance, flow simulations etc). It offers also a state-of-the-art of the environmental questions linked with hydro energy. (J.S.)

  10. Energy level properties of 4p64d3, 4p64d24f, and 4p54d4 configurations of the W35+ ion

    International Nuclear Information System (INIS)

    Bogdanovich, P.; Kisielius, R.

    2014-01-01

    The ab initio quasirelativistic Hartree–Fock method developed specifically for the calculation of spectroscopic parameters of heavy atoms and highly charged ions was used to derive spectral data for the multicharged tungsten ion W 35+ . The configuration interaction method was applied to include the electron-correlation effects. The relativistic effects were taken into account in the Breit–Pauli approximation for quasirelativistic Hartree–Fock radial orbitals. The energy level spectra, radiative lifetimes τ, and Lande g-factors have been calculated for the 4p 6 4d 3 , 4p 6 4d 2 4f, and 4p 5 4d 4 configurations of the W 35+ ion

  11. Microwave absorption properties of planar-anisotropy Ce{sub 2}Fe{sub 17}N{sub 3−δ} powders/Silicone composite in X-band

    Energy Technology Data Exchange (ETDEWEB)

    Gu, Xisheng [Research Center of Magnetic and Electronic Materials, College of Materials Science and Engineering, Zhejiang University of Technology, Hangzhou 310000 (China); Key Laboratory of Magnetic Materials and Devices, Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Zhejiang Province Key Laboratory of Magnetic Materials and Application Technology, Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Tan, Guoguo; Chen, Shuwen [Key Laboratory of Magnetic Materials and Devices, Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Zhejiang Province Key Laboratory of Magnetic Materials and Application Technology, Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Man, Qikui, E-mail: Manqk@nimte.ac.cn [Key Laboratory of Magnetic Materials and Devices, Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Zhejiang Province Key Laboratory of Magnetic Materials and Application Technology, Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Chang, Chuntao; Wang, Xinmin; Li, Run-Wei [Key Laboratory of Magnetic Materials and Devices, Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Zhejiang Province Key Laboratory of Magnetic Materials and Application Technology, Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Che, Shenglei, E-mail: Cheshenglei@zjut.edu.cn [Research Center of Magnetic and Electronic Materials, College of Materials Science and Engineering, Zhejiang University of Technology, Hangzhou 310000 (China); and others

    2017-02-15

    The soft-magnetic properties of planar-anisotropy Ce{sub 2}Fe{sub 17}N{sub 3-δ} powders were reported, and reflection loss (RL) of the powders/Silicone composites with various volume concentrations have been studied in 0.1–18 GHz frequency range. It was found that the optimal RL of this composite absorber with a thickness of 1.72 mm is −60.5 dB at 9.97 GHz and the RL is less than −10 dB in the whole X-band (8–12 GHz). The bandwidth with RL exceeding −10 dB and −20 dB are 5.24 GHz and 1.32 GHz, respectively. Furthermore, all the optimal RL value of the composite with the thickness less than 2.13 mm can reach −20 dB in the range of 8–17 GHz, which indicates that the Ce{sub 2}Fe{sub 17}N{sub 3-δ}/Silicone composite absorber will be a promising candidate in higher gigahertz frequency especially in X-band. - Highlights: • The high quality Ce{sub 2}Fe{sub 17}N{sub 3−δ} powders was prepared. • The microwave magnetic properties were reported for the soft Ce{sub 2}Fe{sub 17}N{sub 3−δ} powders. • Ce{sub 2}Fe{sub 17}N{sub 3−δ} composite exhibits relative high permeability over GHz frequency range. • Ce{sub 2}Fe{sub 17}N{sub 3−δ} composite can be an excellent candidate as the absorber in X-band.

  12. d and f electrons in a qp-quantized cubical field

    International Nuclear Information System (INIS)

    Kibler, M.; Sztucki, J.

    1993-03-01

    A procedure for qp-quantizing a crystal-field potential V with an arbitrary symmetry G is developed. Such a procedure is applied to the case where V involves cubic components (G=0) of the degrees 4 and 6. This case corresponds to d and f electrons in a qp-quantized cubical potential. It is shown that the qp-quantization of the considered cubical potential is equivalent to a symmetry breaking of type O→D 4 . A general conjecture about this symmetry breaking phenomenon is given. (author) 21 refs

  13. Emergence of Charge-Transfer-to-Solvent Band in the Absorption Spectra of Hydrogen Halides on Ice Nanoparticles: Spectroscopic Evidence for Acidic Dissociation

    Czech Academy of Sciences Publication Activity Database

    Ončák, M.; Slavíček, P.; Poterya, Viktoriya; Fárník, Michal; Buck, U.

    2008-01-01

    Roč. 112, č. 24 (2008), s. 5344-5353 ISSN 1089-5639 R&D Projects: GA AV ČR KAN400400651; GA ČR GA203/06/1290 Institutional research plan: CEZ:AV0Z40400503 Keywords : water clusters * ultraviolet spectroscopy * FTIR spectroscopy Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.871, year: 2008

  14. Neutron irradiation effects in quartz: optical absorption and electron paramagnetic resonance

    International Nuclear Information System (INIS)

    Guzzi, M.; Pio, F.; Spinolo, G.; Vedda, A.

    1992-01-01

    Optical absorption measurements in the 3-9 eV energy range and electron paramagnetic resonance (EPR) have been performed at 300 K and at 80 K on Sawyer PQ quartz. Both as-received and neutron-irradiated samples (neutron fluences up to 3 x 10 18 neutrons cm -2 ) have been studied. The absorption spectra have been analysed in terms of a sum of elementary Gaussian components. The effect of the neutron irradiation is to induce the presence of absorption bands at 7.6 eV (E band), at 7.1 eV (D band) and at 6 eV (E' region). The most intense peak of all the spectra is the E band (7.6 eV); its shape is complex and the existence of a double structure can be suggested. The D band is evidenced for the first time in neutron-irradiated synthetic quartz; our measurements show that this structure is correlated with the 6.0 eV band. The 'E'' region is complex; in fact, at the highest neutron fluence the optical absorption spectrum reveals the existence of four structures, at 4.7, 5.2, 5.6 and 6.0 eV, where the 4.7 eV band has the same characteristics as the D o band, which is present in amorphous silica. The comparison between the results of EPR measurements and the analysis of the complex structure of this absorption indicates that the correlation between optical absorption bands in this region and the EPR E' -centre signals suggested previously must be re-examined. (Author)

  15. Radiation and chemical stability of 2-deoxy-2-[18F]fluoro-D-glucose radiopharmaceutical

    International Nuclear Information System (INIS)

    Buriova, M.

    2004-07-01

    Qualitative and quantitative analytical technique of low-molecular components of chemical and radiation-chemical decomposition of 2-deoxy-2-[ 18 F]fluoro-D-glucose, 2-[ 18 F]FDG radiopharmaceutical was developed for its extended QC by HPLC with mass-spectrometric electro-spray ionisation detector (ESI MS). The analysis constituted from the LC on silica gel NH 2 bonded column combined with MS, UV-VIS, refraction index and radiometric detectors, and TLC on silica gel and high-performance TLC (HPTLC) on silica gel NH 2 bonded as at the LC column. Condition of analysis, the composition of mobile phase at HPLC and the regime of ESI MS were optimised on the maximal intensity of the signals of analytes, which were predicted for commercial 2-[ 18 F]FDG and its decomposition products. A modern LC/MS system was demonstrated to be suitable not only for identification of unknown analytes, but also for complex analysis of solutes except [ 18 F]F - . This was advantageous for the 2-[ 18 F]FDG autoradiolysis assessment about which no data were published. For comparative purposes, were used a classic TLC on silica gel with mobile phase acetonitrile: water at 95:5 v/v, and HPTLC on NH 2 modified silica gel like the LC column. Mobile phase was identical as by LC/MS method (acetonitrile: 4 mM aqueous solution of ammonium formate 80:20 v/v). Retention times of reference samples: fluorodeoxyglucose, glucose, mannose, arabinose, deoxyglucose, gluconic and glucuronic acids at HPLC were established. Equal composition of the inlet sample and mobile phase was found important to avoid increased background of the MS detector and asymmetry of the chromatographic peaks. Reference substance detectability was investigated for various detectors. Characteristic ions were established for the analytes under consideration. Optimal performance of the ESI MS detector was discovered in negative ions mode or single ion monitoring (SIM) regime. The most intensive signal was observed for all analyte

  16. Biodistribution studies of two 18F-labeled pyridinylphenyl amides as subtype selective radioligands for the dopamine D3 receptor

    International Nuclear Information System (INIS)

    Hocke, Carsten; Cumming, Paul; Maschauer, Simone; Kuwert, Torsten; Gmeiner, Peter; Prante, Olaf

    2014-01-01

    Introduction: Dopamine D3 receptors are implicated in various neuropsychiatric diseases, drug abuse and alcoholism, but specific agents for D3 molecular imaging are lacking. We evaluated two in vitro selective fluorine-18-labeled radioligand candidates ([ 18 F]5 and [ 18 F]6) for positron emission tomography (PET) imaging of D3 receptor availability in the brain. Methods: Biodistribution was evaluated in Sprague–Dawley rats using ex vivo autoradiography and small-animal PET. Protein binding studies were conducted in human plasma and cerebrospinal fluid. Results: [ 18 F]5 showed rapid blood–brain barrier penetration and fast washout after intravenous injection, whereas the rat brain penetration of [ 18 F]6 was lower. The total distribution volume (V T ) of [ 18 F]5 was 20–26 mL g −1 throughout brain. Co-injection with the D3 antagonist BP897 resulted in globally increased cerebral washout of [ 18 F]5 and [ 18 F]6, but SUV analysis and parametric mapping of binding potential (BP ND ) relative to the cerebellum did not reveal specific binding of either ligand in D3-rich brain regions, i.e. the ventral striatum. However, there was substantial displaceable binding of [ 18 F]5, and to a lesser extent [ 18 F]6, in the pituitary. Conclusion: These radioligands reveal dopamine D3 receptors in the pituitary, but are not suitable for PET imaging of in brain, possibly due to low specific signal relative to the globally high V T

  17. LHCb: Measurement of the relative yields of the decay modes $B_{d,s} \\to D^{\\pm}_{(s)}\\pi^{\\mp}$ and $B_{d,s} \\to D^{\\pm}_{(s)} K^{\\pm}$ and determination of $f_d /f_s$ for 7 TeV $pp$ collisions

    CERN Multimedia

    David, P; Morawski, P; Witek, M; Akiba, K; Serra, N; Storaci, B; Tuning, N; Williams, M; Easo, S; Carson, L; Poluektov, A

    2011-01-01

    A fit to the invariant mass distributions is used to determine the relative abundances of the four decay modes $B_{d,s} \\to D^{\\pm}_{(s)}\\pi^{\\mp}$ and $B_{d,s} \\to D^{\\pm}_{(s)} K^{\\mp}$ for $B_{d,s}$ mesons produced in 7 TeV $pp$ collisions at the LHC. From these, the relative branching fractions of the kaon modes with respect to the pion modes, and the value of $f_d /f_s$, are determined.

  18. Optimization and Design of a Low Power Switched Current A/D Sigma-Delta-Modulator for Voice Band Applications

    DEFF Research Database (Denmark)

    Jørgensen, Ivan Harald Holger; Bogason, Gudmundur

    1998-01-01

    This paper presents a third order switched current sigma delta-modulator. The modulator is optimized at the system level for minimum power consumption by careful design of the noise transfer function. A thorough noise analysis of the cascode type current copiers used to implement the modulator......, together with a new methodology for evaluating the nonlinear settling behavior is presented. This leads to a new optimization methodology that minimize the power consumption in switched current circuits for given design parameters. The optimization methodology takes process variations into account....... The modulator is implemented in a standard 2.4 mu m CMOS process only using MOS capacitors. For a power supply of 3.3 V the power consumption is approximately 2.5 mW when operating at a sampling rate of 600 kHz. Under these condition the peak SNR it measured to 74.5 dB with a signal band width of 5.5 kHz. Due...

  19. 3D Progressive Damage Modeling for Laminated Composite Based on Crack Band Theory and Continuum Damage Mechanics

    Science.gov (United States)

    Wang, John T.; Pineda, Evan J.; Ranatunga, Vipul; Smeltzer, Stanley S.

    2015-01-01

    A simple continuum damage mechanics (CDM) based 3D progressive damage analysis (PDA) tool for laminated composites was developed and implemented as a user defined material subroutine to link with a commercially available explicit finite element code. This PDA tool uses linear lamina properties from standard tests, predicts damage initiation with an easy-to-implement Hashin-Rotem failure criteria, and in the damage evolution phase, evaluates the degradation of material properties based on the crack band theory and traction-separation cohesive laws. It follows Matzenmiller et al.'s formulation to incorporate the degrading material properties into the damaged stiffness matrix. Since nonlinear shear and matrix stress-strain relations are not implemented, correction factors are used for slowing the reduction of the damaged shear stiffness terms to reflect the effect of these nonlinearities on the laminate strength predictions. This CDM based PDA tool is implemented as a user defined material (VUMAT) to link with the Abaqus/Explicit code. Strength predictions obtained, using this VUMAT, are correlated with test data for a set of notched specimens under tension and compression loads.

  20. Searching for gas giant planets on Solar system scales - a NACO/APP L'-band survey of A- and F-type main-sequence stars

    Science.gov (United States)

    Meshkat, T.; Kenworthy, M. A.; Reggiani, M.; Quanz, S. P.; Mamajek, E. E.; Meyer, M. R.

    2015-11-01

    We report the results of a direct imaging survey of A- and F-type main-sequence stars searching for giant planets. A/F stars are often the targets of surveys, as they are thought to have more massive giant planets relative to solar-type stars. However, most imaging is only sensitive to orbital separations >30 au, where it has been demonstrated that giant planets are rare. In this survey, we take advantage of the high-contrast capabilities of the Apodizing Phase Plate coronagraph on NACO at the Very Large Telescope. Combined with optimized principal component analysis post-processing, we are sensitive to planetary-mass companions (2-12 MJup) at Solar system scales (≤30 au). We obtained data on 13 stars in the L' band and detected one new companion as part of this survey: an M6.0 ± 0.5 dwarf companion around HD 984. We re-detect low-mass companions around HD 12894 and HD 20385, both reported shortly after the completion of this survey. We use Monte Carlo simulations to determine new constraints on the low-mass (<80 MJup) companion frequency, as a function of mass and separation. Assuming solar-type planet mass and separation distributions, normalized to the planet frequency appropriate for A-stars, and the observed companion mass-ratio distribution for stellar companions extrapolated to planetary masses, we derive a truncation radius for the planetary mass companion surface density of <135 au at 95 per cent confidence.

  1. Evolution of the spectrum of the solvated electron in BeF2 aqueous glasses at 76 K

    International Nuclear Information System (INIS)

    Nguyen, T.Q.; Walker, D.C.; Gillis, H.A.

    1978-01-01

    Evidence is presented for a spontaneous shift from infrared-to- red-to-green in the overall spectrum of the electron trapped in an aqueous glass at 76 K following nanosecond pulse radiolysis. As with the alcohols, after the pulse the infrared absorption decays, there is a growth-then-decay of absorbance at intermediate wavelengths and net growth of absorption due to the equilibrated trapped electron state, e - /sub vis/. This progressive transition was not characterised by a single-step process and was discernible in aqueous glasses containing 7.5 or 10.7M BeF 2 in D 2 O. At higher BeF 2 concentrations, or with LiBr as glass-forming electrolyte, no growth of e - /sub vis/ was observed, probably because of concurrent loss of e - /sub vis/ in those glasses, as in LiCl and other glasses. BeF 2 glasses of trapped electrons showed several other features of interest: (i) wavelength- selective bleaching of the e - /sub vis/ band indicates that it is composed of a broad ''green'' band (lambda/sub max/, 530--590 nm) which bleaches homogeneously, and a broad ''red'' region which bleaches inhomogeneously. (ii) lambda/sub max/ for e - /sub vis/ changes with BeF 2 concentration, being blue shifted with increasing concentration , with both green and red underlying structures shifting slightly. (iii) No absorption due to F - 2 was found following pulse radiolysis in these glasses at 76 K. (iv) Several recent findings with LiCl are mimicked by F - 2 glasses. For instance, G (e - /sub vis/) increases and G (e - /sub ir/) decreases as the electrolyte concentration is increased, while the combined yield remains constant at 1.8 +- 0.1

  2. Hyperfine fields at some 4d, 5d and 4f impurities in ferromagnetic GdZn and GdCd

    International Nuclear Information System (INIS)

    Kasamatsu, Y.; Kojima, K.; Hihara, T.

    1995-01-01

    Hyperfine (hf) fields at 4d (Y, Nb, Rh, Pd), 5d (Lu, Ta, Ir) and 4f (La, Nd, Sm, Eu) impurities in ferromagnetic GdZn and GdCd have been measured by NMR at 4.2 K. The local moment contributions to the hf field suggest that the impurity moments at the beginning and end of the d series are parallel and antiparallel to Gd moments, respectively. The hf results for 4f impurities are also discussed. ((orig.))

  3. Enhancement of the codes d{sup 3}f and r{sup 3}t

    Energy Technology Data Exchange (ETDEWEB)

    Schneider, Anke; Fein, Eckhard [Gesellschaft fuer Anlagen- und Reaktorsicherheit mbH (GRS), Koeln (Germany); Frolkovic, Peter [Steinbeis-Forschungszentrum Technologie-Management Nordost, Rostock (DE)] (and others)

    2012-03-15

    With regard to long term safety analyses, the hazardous material which may be released from repositories in deep geological formations is thought to pass three zones before it can affect men, the near field, the far field and the biosphere. The codes d{sup 3}f and r{sup 3}t are focused on flow and transport modelling in the far field, i.e. the geosphere. Their development started in a period when rock salt was selected as a potential host rock for radioactive and chemo-toxic waste. The codes were focussed on modelling density-driven flow and nuclide transport in the overburden of a salt dome. For this reason they were restricted to applications in porous media where heat transport could be neglected. Taking into account crystalline rock or mudstone as alternative possible host media, fractures and fracture systems in an otherwise porous medium must now be regarded, too. Furthermore, flow and transport have also to be modelled within the host formation. Here, the maximal warming in the surrounding of the casks is not allowed to exceed approximately 100 centigrade so that the effect of heat on water density and thus on flow and transport cannot be neglected any longer. One difficulty in density-driven flow is to predict the stability of a model. Within this project, a stability number is derived to decide if a flow regime is in a stable or unstable state. By the extensions of d{sup 3}f and r{sup 3}t presented in this report the codes are now also empowered to model heat transport. The thermohaline flow problem is described mathematically, and the three field equations to be solved in d{sup 3}f are realised for two variants, the Boussinesq approximation and the complete equation system. Modelling of porous media is complemented with the explicit modelling of fractures. Here, fractures are represented by lower dimensional structures. The finite volume discretisation is adapted accordingly. The new option to model free surface flow provides the ability to take into

  4. Optimal compressed sensing reconstructions of fMRI using 2D deterministic and stochastic sampling geometries

    Directory of Open Access Journals (Sweden)

    Jeromin Oliver

    2012-05-01

    Full Text Available Abstract Background Compressive sensing can provide a promising framework for accelerating fMRI image acquisition by allowing reconstructions from a limited number of frequency-domain samples. Unfortunately, the majority of compressive sensing studies are based on stochastic sampling geometries that cannot guarantee fast acquisitions that are needed for fMRI. The purpose of this study is to provide a comprehensive optimization framework that can be used to determine the optimal 2D stochastic or deterministic sampling geometry, as well as to provide optimal reconstruction parameter values for guaranteeing image quality in the reconstructed images. Methods We investigate the use of frequency-space (k-space sampling based on: (i 2D deterministic geometries of dyadic phase encoding (DPE and spiral low pass (SLP geometries, and (ii 2D stochastic geometries based on random phase encoding (RPE and random samples on a PDF (RSP. Overall, we consider over 36 frequency-sampling geometries at different sampling rates. For each geometry, we compute optimal reconstructions of single BOLD fMRI ON & OFF images, as well as BOLD fMRI activity maps based on the difference between the ON and OFF images. We also provide an optimization framework for determining the optimal parameters and sampling geometry prior to scanning. Results For each geometry, we show that reconstruction parameter optimization converged after just a few iterations. Parameter optimization led to significant image quality improvements. For activity detection, retaining only 20.3% of the samples using SLP gave a mean PSNR value of 57.58 dB. We also validated this result with the use of the Structural Similarity Index Matrix (SSIM image quality metric. SSIM gave an excellent mean value of 0.9747 (max = 1. This indicates that excellent reconstruction results can be achieved. Median parameter values also gave excellent reconstruction results for the ON/OFF images using the SLP sampling geometry

  5. 1D-Var multilayer assimilation of X-band SAR data into a detailed snowpack model

    Science.gov (United States)

    Phan, X. V.; Ferro-Famil, L.; Gay, M.; Durand, Y.; Dumont, M.; Morin, S.; Allain, S.; D'Urso, G.; Girard, A.

    2014-10-01

    The structure and physical properties of a snowpack and their temporal evolution may be simulated using meteorological data and a snow metamorphism model. Such an approach may meet limitations related to potential divergences and accumulated errors, to a limited spatial resolution, to wind or topography-induced local modulations of the physical properties of a snow cover, etc. Exogenous data are then required in order to constrain the simulator and improve its performance over time. Synthetic-aperture radars (SARs) and, in particular, recent sensors provide reflectivity maps of snow-covered environments with high temporal and spatial resolutions. The radiometric properties of a snowpack measured at sufficiently high carrier frequencies are known to be tightly related to some of its main physical parameters, like its depth, snow grain size and density. SAR acquisitions may then be used, together with an electromagnetic backscattering model (EBM) able to simulate the reflectivity of a snowpack from a set of physical descriptors, in order to constrain a physical snowpack model. In this study, we introduce a variational data assimilation scheme coupling TerraSAR-X radiometric data into the snowpack evolution model Crocus. The physical properties of a snowpack, such as snow density and optical diameter of each layer, are simulated by Crocus, fed by the local reanalysis of meteorological data (SAFRAN) at a French Alpine location. These snowpack properties are used as inputs of an EBM based on dense media radiative transfer (DMRT) theory, which simulates the total backscattering coefficient of a dry snow medium at X and higher frequency bands. After evaluating the sensitivity of the EBM to snowpack parameters, a 1D-Var data assimilation scheme is implemented in order to minimize the discrepancies between EBM simulations and observations obtained from TerraSAR-X acquisitions by modifying the physical parameters of the Crocus-simulated snowpack. The algorithm then re

  6. Theoretical aspects of photonic band gap in 1D nano structure of LN: MgLN periodic layer

    International Nuclear Information System (INIS)

    Sisodia, Namita

    2015-01-01

    By using the transfer matrix method, we have analyzed the photonic band gap properties in a periodic layer of LN:MgLN medium. The Width of alternate layers of LN and MgLN is in the range of hundred nanometers. The birefringent and ferroelectric properties of the medium (i.e ordinary, extraordinary refractive indices and electric dipole moment) is given due considerations in the formulation of photonic band gap. Effect of electronic transition dipole moment of the medium on photonic band gap is also taken into account. We find that photonic band gap can be modified by the variation in the ratio of the width of two medium. We explain our findings by obtaining numerical values and the effect on the photonic band gap due to variation in the ratio of alternate medium is shown graphically

  7. Industrial ammonia absorption refrigeration plants in combination with gas engines; Groupes de refrigeration industriels a absorption d'ammoniac combines avec des moteurs a gaz

    Energy Technology Data Exchange (ETDEWEB)

    Bassols, J. [Colibri bv (Netherlands); Sahu, J. [Gas Natural SDG, S.A. (Spain)

    2000-07-01

    In many industrial sectors, co-generation systems with gas turbines or engines and ammonia absorption refrigeration plants are being introduced for the simultaneous production of electricity and refrigeration in order to meet the energy requirements inherent to each process and to reduce the operating costs. The different possibilities to link the absorption refrigeration plant to the cogeneration system and to the consumers are described. Different examples of realised projects are used to illustrate the different systems. Despite the fact that, compared to compression refrigeration machines, ARP's have lower COP (coefficient of performance) and higher investment costs, the advantage of using thermal energy as a driving energy instead of electricity makes the combination cogeneration-ARP very attractive. The plants can easily be integrated into an existing refrigeration installation. The full automatic control systems provide a trouble-free operation. Because most of the components of an ARP are heat exchangers, the plants only need little maintenance and are not susceptible to trouble. For their maintenance, no special knowledge is necessary. Plants working with NH{sub 3}-H{sub 2}O use ammonia as a refrigerant, which is a natural and environment-friendly fluid. (authors)

  8. Dipole model analysis of F2cc¯${m{F}}_2^{{m{car c}}} $ derived from the new D* data in DIS at HERA

    Directory of Open Access Journals (Sweden)

    Luszczak Agnieszka

    2012-12-01

    Full Text Available I analyse the new D* deep inelastic scattering data from HERA with the help of dipole models. I calculate F2cc¯${m{F}}_2^{{m{car c}}} $ from the GBW [1] and BGK [2] saturation models. I compare results with the last values determined by H1 at low Q2. I find good agreement with the data.

  9. Synthesis of n.c.a. 18F-fluorinated NMDA- and D4-receptor ligands via [18F]fluorobenzenes

    International Nuclear Information System (INIS)

    Ludwig, T.

    2005-11-01

    In this thesis new strategies were developed and evaluated for the no-carrier-added (n.c.a.) 18 F-labelling of receptor ligands as radiodiagnostics for characterization of brain receptors using positron-emission-tomography (PET). Special emphasis was placed on the synthesis of n.c.a. (±)-3-(4-hydroxy-4-(4-[ 18 F]fluorophenyl)-piperidin-l-yl)chroman-4,7-diol, a ligand with high affinity for the NR2B subtype of NMDA receptors and n.c.a. (3-(4-[ 18 F]fluorphenoxy)propyl)-(2-(4-tolylphenoxy)ethyl)amine ([ 18 F]FPTEA) a dopamine D 4 receptor ligand. In order to synthesize n.c.a. (±)-3-(4-hydroxy-4-(4-[ 18 F]fluorophenyl)-piperidin-l-yl)chroman-4,7-diol the 18 F-fluoroarylation method via metallorganic intermediates was modified and improved. The suitability of the organometallic 18 F-fluoroarylation agents was proven with several model compounds. High radiochemical yields of 20-30% were obtained also with piperidinone-derivatives. The preparation of a suitable precursor for the synthesis of the NMDA receptor ligand, however, could not be achieved by synthesis of appropriate 1,3-dioxolane protected piperidinone derivatives. Further, the synthesis of n.c.a. ([ 18 F]fluoroaryloxy)alkylamines via n.c.a. 4-[ 18 F]fluorophenol was developed and evaluated. The synthesis of n.c.a. [ 18 F]fluoroarylethers with corresponding model compounds was optimized and led to a radiochemical yield of 25-60%, depending on the alkylhalide used. The preparation of n.c.a. 1-(3-bromopropoxy)-4-[ 18 F]fluorobenzene proved advantageous in comparison to direct use of 4-[ 18 ]fluorophenol for coupling with a corresponding N-protected precursor for the synthesis of n.c.a. [ 18 F]FPTEA. With regard to the radiochemical yields and the loss of activity during the synthesis and isolation of n.c.a. 4-[ 18 F]fluorophenol and n.c.a. 1-(3-bromopropoxy)-4-[ 18 F]fluorobenzene, [ 18 F]FPTEA was obtained by reaction with 2-(4-tolyloxy)ethylamine in radiochemical yields of about 25-30% in ethanol or 2-butanone

  10. Investigation of microwave absorption property of the core–shell structured Li{sub 0.4}Mg{sub 0.6}Fe{sub 2}O{sub 4}/TiO{sub 2} nanocomposite in X-band region

    Energy Technology Data Exchange (ETDEWEB)

    Bhattacharya, Pallab; Hatui, Goutam; Mandal, Avinandan [Materials Science Centre, Indian Institute of Technology, Kharagpur 721302, West Bengal (India); Das, Chapal Kumar, E-mail: chapal12@yahoo.co.in [Materials Science Centre, Indian Institute of Technology, Kharagpur 721302, West Bengal (India); Kumar, Rudresh; Shami, T.C. [Defence Materials and Stores Research and Development Establishment, Kanpur 208013, Uttar Pradesh (India)

    2014-03-25

    Highlights: • Li{sub 0.4}Mg{sub 0.6}Fe{sub 2}O{sub 4} is a new spinel ferrite. • The synthetic procedure is simple and cost effective. • The composite shows core–shell morphology. • The composite shows good magnetic, optical and microwave absorbing properties. • The material shows the maximum reflection loss of −41.6 dB. The thickness of the absorber is only 2.5 mm. -- Abstract: Initially, we have synthesized a magnetic spinel-type ferrite, Li{sub 0.4}Mg{sub 0.6}Fe{sub 2}O{sub 4} (LMF) by a simple chemical coprecipitation method. The LMF particles of different sizes were formed, and the most populated size range is 45–75 nm. Further, the LMF was coated by titanium di-oxide (TiO{sub 2}) via the sol–gel process, and examined the microwave absorption property of TiO{sub 2} coated LMF (Ti@LMF) in the X-band region. The formation of both LMF and Ti@LMF was supported by analysing the materials through different analytical techniques such as X-ray diffraction analysis (XRD), X-ray photoelectron spectroscopy (XPS), and fourier transform infrared (FTIR) spectroscopy. The core–shell morphology of Ti@LMF was confirmed by field emission scanning electron microscopy (FESEM) and transmission electron microscopy (TEM) analysis. The result indicates that the average shell thickness is around 40–50 nm. The optical and magnetic property was studied by UV–VIS spectroscopy and SQUID analysis. Ti@LMF showed excellent microwave absorption property under the thermoplastic polyurethane (TPU) matrix. The maximum reflection loss (−41.6 dB) was measured with the help of Vector Network Analyzer, and the mechanism of absorption was explained by considering the relative complex permittivity and permeability of the prepared materials. The matching of both the dielectric loss (initiated by TiO{sub 2}) and magnetic loss (initiated by LMF) is the main reason for remarkable microwave absorption property of Ti@LMF.

  11. Emission and absorption cross section of thulium doped silica fibers

    DEFF Research Database (Denmark)

    Agger, Søren Dyøe; Povlsen, Jørn Hedegaard

    2006-01-01

    A thorough investigation of the emission and absorption spectra of the (F-3(4),H-3(6)) band in thulium doped silica fibers has been performed. All the basic parameters of thulium in silica have been extracted with the purpose of further analysis in laser and amplifier simulations. The experimental...... methods used to obtain the scaled cross sections have been carefully selected in order to avoid problems associated with calibrated measurements and knowledge of the radiative lifetime. The values of the absorption cross sections agree well with previously reported values, however the peak emission...

  12. Study of an intense proton beam profiler based on laser absorption; Etude d'un profileur optique de faisceaux intenses de protons par absorption laser

    Energy Technology Data Exchange (ETDEWEB)

    Pottin, B

    2001-10-01

    Among the challenges of high current proton accelerators, the development of new beam diagnostics is of major importance. The main difficulty for these instruments, is the beam power which deteriorates any instruments used to catch it. The chosen detectors are therefore 'non-interceptive systems. After an introduction concerning characteristics of the used accelerator (chapter I), parameters defining a beam of particles are presented (chapter II). Among these ones, the profile is an important beam characteristic for its transport. After the description of the different types of beam profilers, their problematic application to intense beams is discussed. New physical phenomena have to be used for profilers. Thus, we have prospected optical luminescence phenomena. The light produced during the interaction of protons with the residual gas and/or locally injected is a source of informations on beam characteristics. In chapters III and IV, there is an experimental and theoretical analysis of the luminescence. Chapter V is a direct application of spectroscopic measurements to estimate the output of protons with a non-interceptive technique. With the spectral analysis, the idea of a profiler based on laser absorption is developed. This presentation is both theoretical and experimental (chapters 6 and 7). The laser absorption needs the use of metastable states we define in the chapter 6. The evolution of the metastable states, with time and space, has been rigorously studied to discuss the concept of an optical profiler. Chapter VII presents all the necessary instrumentation for the use of a laser and the first measurements with the beam. At the thesis end, the first recorded profile is presented. An experimental critic is presented with a description of the different sources of errors and the proposed cures. (author)

  13. Lithium preserves F-actin from the disarrangement induced by either DNase I or cytochalasin D.

    Science.gov (United States)

    DalleDonne, I; Milzani, A; Fascio, U; Ratti, A; Colombo, R

    1993-01-01

    Light scattering at 546 nm, which is mainly related to the presence of rodlike particles longer than 50 nm, showed that Li+ accelerates the formation of actin filaments. Intermolecular cross-linking with N,N'-1,4-phenylene-bismaleimide proved that the observed enhancement in the light-scattering intensity is caused by the increase in the concentration of actin oligomers, which gradually elongate to form longer filaments. DNase-I-related F-actin disassembly was reduced in the presence of lithium ions, as demonstrated by fluorimetric and viscometric experiments. Li(+)-F-actin showed an apparently similar behaviour when exposed to cytochalasin D. We confirm that Li+ acts on actin polymerization by stabilizing actin nuclei and polymers. The stabilization of cytoskeletal polymers really appears as one of the mechanisms by which lithium ions influence some of the cell activities.

  14. Experimental and theoretical studies of the VUV emission and absorption spectra of H{sub 2}, HD and D{sub 2} molecules; Etude experimentale et theorique des spectres d'emission et d'absorption VUV des molecules H{sub 2}, D{sub 2} et HD

    Energy Technology Data Exchange (ETDEWEB)

    Roudjane, M

    2007-12-15

    The aim of this thesis is to carry out an experimental study of the absorption and emission spectra of the D{sub 2} and HD isotopes, with high resolution, in the VUV domain and to supplement it by a theoretical study of the excited electronic states involved in the observed transitions. The emission spectra of HD and D{sub 2} are produced by Penning discharge source operating under low pressure and are recorded in the spectral range 78 - 170 nm. The recorded spectra contains more than 20.000 lines. The analysis of the spectrum consists in identifying and assigning the lines to the electronic transitions between energy levels of the molecule. The present analysis is based on our theoretical calculations of the ro-vibrational energy levels of the excited electronic states and the transition probabilities from these states towards the energy levels of the fundamental state. The theoretical results are obtained by resolving the coupled equations between the excited electronic states B{sup 1}{sigma}{sub u}{sup 1}, B'{sup 1}{sigma}{sub u}{sup 1}, C{sup 1}{pi}{sub u}{sup 1} and D{sup 1}{pi}{sub u}{sup 1}, taking into account the nonadiabatic couplings between these states, and they are obtained in the adiabatic approximation for the excited electronic states B''B-bar{sup 1}{sigma}{sub u}{sup +}, D'{sup 1}{pi}{sub u}{sup 1} and D''{sup 1}{pi}{sub u}{sup 1}. The equations are resolved using a modern method based on the discretization variables representation method. In addition, we have carried out a study of the absorption spectra of the HD and D{sub 2} molecules.

  15. QSPR study of absorption maxima of organic dyes for dye-sensitized solar cells based on 3D descriptors

    Science.gov (United States)

    Xu, Jie; Zhang, Hui; Wang, Lei; Liang, Guijie; Wang, Luoxin; Shen, Xiaolin; Xu, Weilin

    2010-07-01

    A quantitative structure-property relationship (QSPR) study was performed for the prediction of the absorption maxima ( λmax) of organic dyes for dye-sensitized solar cells (DSSCs). The entire set of 70 dyes was divided into a training set of 53 dyes and a test set of 17 dyes according to Kennard and Stones algorithm. Three-dimensional (3D) descriptors were calculated to represent the dye molecules. A ten-descriptor model, with a squared correlation coefficient ( R2) of 0.9543 and a standard error of estimation ( s) of 14.7 nm, was produced by using the stepwise multilinear regression analysis (MLRA) on the training set. The reliability of the proposed model was further illustrated using various evaluation techniques: leave-one-out cross-validation procedure, randomization tests, and validation through the external test set. All descriptors involved in the model were derived solely from the chemical structure of the dye molecules, which makes the model very useful to estimate the λmax of dyes before they are actually synthesized.

  16. Photoelectron spectroscopy of some 3d and 4f oxides exposed to Ar+ beams

    International Nuclear Information System (INIS)

    Baba, Yuji; Sasaki, T.A.; Yamamoto, Hiroyuki; Hoonnivathana, E.; Sasase, Masato; Takano, Ichiro; Isobe, Shoji.

    1992-01-01

    The effects of the ion bombardment on the surface electronic structures and electrical properties of transition-metal oxides and lanthanide oxides have been investigated by a photoelectron spectroscopy and measurement of surface electric conductivity. Many of the oxides (TiO 2 , CeO 2 , etc.) are reduced to the oxides in lower valence states by the 8-keV Ar + -ion bombardment, but there exist some oxides (Sc 2 O 3 , La 2 O 3 , etc.) which are stable against the bombardment. For TiO 2 , the bombardment-induced reduction brings about Ti3d-derived new band at the Fermi level, together with the increase of the surface electric conductivity. The mechanism leading to bombardment-induced surface electric conductivity is discussed in relation to the surface electronic structures. (author)

  17. Optical absorption of sodium copper chlorophyllin thin films in UV-vis-NIR region.

    Science.gov (United States)

    Farag, A A M

    2006-11-01

    The optical absorption studies of sodium copper chlorophyllin thin films (SCC), prepared by spray pyrolysis, in the UV-vis-NIR region was reported for the first time. Several new discrete transitions are observed in the UV-vis region of the spectra in addition to a strong continuum component in the IR region. The spectra of the infrared absorption allow characterization of vibration modes for the powder and thin films of SCC. The absorption spectrum recorded in the UV-vis region showed different absorption bands, namely the Soret (B) in the region 340-450 nm and Q-band in the region 600-700 nm and other band labeled N in the 240-320 region. Some important spectral parameters namely optical absorption coefficient (alpha), molar extinction coefficient (epsilon(molar)), oscillator strength (f), electric dipole strength (q(2)) and absorption half bandwidth (Deltalambda) of the principle optical transitions were evaluated. The analysis of the absorption coefficient in the absorption region revealed direct transitions and the energy gap was estimated as 1.63 eV. Discussion of the obtained results and their comparison with the previous published data are also given.

  18. D-xylose absorption

    Science.gov (United States)

    ... be seen in: Celiac disease (sprue) Crohn disease Giardia lamblia infestation Hookworm infestation Lymphatic obstruction Radiation enteropathy Small intestinal bacterial overgrowth Viral gastroenteritis Whipple disease

  19. [18F]Fluoro-azomycin-2´-deoxy-β-D-ribofuranoside — A new imaging agent for tumor hypoxia in comparison with [18F]FAZA

    International Nuclear Information System (INIS)

    Schweifer, Anna; Maier, Florian; Ehrlichmann, Walter; Lamparter, Denis; Kneilling, Manfred; Pichler, Bernd J.; Hammerschmidt, Friedrich; Reischl, Gerald

    2016-01-01

    Introduction: Radiolabeled 2-nitroimidazoles (azomycins) are a prominent class of biomarkers for PET imaging of hypoxia. [ 18 F]Fluoro-azomycin-α-arabinoside ([ 18 F]FAZA) – already in clinical use – may be seen as α-configuration nucleoside, but enters cells only via diffusion and is not transported by cellular nucleoside transporters. To enhance image contrast in comparison to [ 18 F]FAZA our objective was to 18 F-radiolabel an azomycin-2´-deoxyriboside with β-configuration ([ 18 F]FAZDR, [ 18 F]-β-8) to mimic nucleosides more closely and comparatively evaluate it versus [ 18 F]FAZA. Methods: Precursor and cold standards for [ 18 F]FAZDR were synthesized from methyl 2-deoxy-D-ribofuranosides α- and β-1 in 6 steps yielding precursors α- and β-5. β-5 was radiolabeled in a GE TRACERlab FX F-N synthesizer in DMSO and deprotected with NH 4 OH to give [ 18 F]FAZDR ([ 18 F]-β-8). [ 18 F]FAZA or [ 18 F]FAZDR was injected in BALB/c mice bearing CT26 colon carcinoma xenografts, PET scans (10 min) were performed after 1, 2 and 3 h post injection (p.i.). On a subset of mice injected with [ 18 F]FAZDR, we analyzed biodistribution. Results: [ 18 F]FAZDR was obtained in non-corrected yields of 10.9 ± 2.4% (9.1 ± 2.2 GBq, n = 4) 60 min EOB, with radiochemical purity >98% and specific activity >50 GBq/μmol. Small animal PET imaging showed a decrease in uptake over time for both [ 18 F]FAZDR (1 h p.i.: 0.56 ± 0.22% ID/cc, 3 h: 0.17 ± 0.08% ID/cc, n = 9) and [ 18 F]FAZA (1 h: 1.95 ± 0.59% ID/cc, 3 h: 0.87 ± 0.55% ID/cc), whereas T/M ratios were significantly higher for [ 18 F]FAZDR at 1 h (2.76) compared to [ 18 F]FAZA (1.69, P < 0.001), 3 h p.i. ratios showed no significant difference. Moreover, [ 18 F]FAZDR showed an inverse correlation between tracer uptake in carcinomas and oxygen breathing, while muscle tissue uptake was not affected by switching from air to oxygen. Conclusions: First PET imaging results with [ 18 F]FAZDR showed advantages over [ 18 F

  20. Determination of Iron (Fe and Calcium (Ca in NIST SRM 1566b (Oyster tissue using Flame Atomic Absorption Spectrometry (F-AAS by Standard Addition Method

    Directory of Open Access Journals (Sweden)

    Fitri Dara

    2017-03-01

    Full Text Available NIST Standard Reference Material (SRM 1566b was employed for the determination of Iron (Fe andCalcium (Ca as nutrients in food matrix using Flame Atomic Absorption Spectrometry (F-AAS. Thecertified value of SRM 1566b for Fe and Ca are 205.8 ± 6.8 mg/kg and 0.0838 ± 0.0020 (% or 838 ±20 mg/kg, respectively. This certified values are based on results obtained by single primary method(Isotope Dilution Inductively Couple Plasma Mass Spectrometry at NIST with confirmation by othermethods at National Metrology Institute of P.R. China. This paper proposed a method fordetermination of Fe and Ca in food matrix as recommended by AOAC official with a littlemodification. The method was commenced from the destruction of all organic matter by dry oxidationbefore analysis by standard addition. Under optimum condition, the results of the determination of Feand Ca in SRM 1566b were agreed well with the certificate value. This method would be useful forroutine analysis in food testing laboratories.

  1. PET radiochemistry: synthesis of 2-[{sup 18} F]-fluorine-2-deoxy-D-glucose; Radioquimica PET: sintesis de 2-[{sup 18} F]-fluor-2-desoxi-D-glucosa

    Energy Technology Data Exchange (ETDEWEB)

    Lopez D, F.A.; Flores M, A.; Zarate M, A.; Romo, E. [Unidad PET-Ciclotron, Facultad de Medicina, UNAM, Ciudad Universitaria, 04510 Mexico D.F. (Mexico)

    2005-07-01

    The present work describes the method for the synthesis of the 2-[{sup 18}F]-fluorine-2-deoxy-D-glucose, the radiopharmaceutical of more use in nuclear medicine for the diagnosis of cancer at world level. (Author)

  2. Mechanistic insights into the neutralization of cytotoxic abrin by the monoclonal antibody D6F10.

    Directory of Open Access Journals (Sweden)

    Shradha Bagaria

    Full Text Available Abrin, an A/B toxin obtained from the Abrus precatorius plant is extremely toxic and a potential bio-warfare agent. Till date there is no antidote or vaccine available against this toxin. The only known neutralizing monoclonal antibody against abrin, namely D6F10, has been shown to rescue the toxicity of abrin in cells as well as in mice. The present study focuses on mapping the epitopic region to understand the mechanism of neutralization of abrin by the antibody D6F10. Truncation and mutational analysis of abrin A chain revealed that the amino acids 74-123 of abrin A chain contain the core epitope and the residues Thr112, Gly114 and Arg118 are crucial for binding of the antibody. In silico analysis of the position of the mapped epitope indicated that it is present close to the active site cleft of abrin A chain. Thus, binding of the antibody near the active site blocks the enzymatic activity of abrin A chain, thereby rescuing inhibition of protein synthesis by the toxin in vitro. At 1∶10 molar concentration of abrin:antibody, the antibody D6F10 rescued cells from abrin-mediated inhibition of protein synthesis but did not prevent cell attachment of abrin. Further, internalization of the antibody bound to abrin was observed in cells by confocal microscopy. This is a novel finding which suggests that the antibody might function intracellularly and possibly explains the rescue of abrin's toxicity by the antibody in whole cells and animals. To our knowledge, this study is the first report on a neutralizing epitope for abrin and provides mechanistic insights into the poorly understood mode of action of anti-A chain antibodies against several toxins including ricin.

  3. Production process validation of 2-[18F]-fluoro-2-deoxy-D-glucose

    International Nuclear Information System (INIS)

    Cantero, Miguel; Iglesias, Rocio; Aguilar, Juan; Sau, Pablo; Tardio, Evaristo; Narrillos, Marcos

    2003-01-01

    The main of validation of production process of 2-[18F]-fluoro-2-deoxi-D-glucose (FDG) was to check: A) equipment's and services implicated in the production process were correctly installed, well documented, and worked properly, and B) production of FDG was done in a repetitive way according to predefined parameters. The main document was the Validation Master Plan, and steps were: installation qualification, operation qualification, process qualification and validation report. After finalization of all tests established in qualification steps without deviations, we concluded that the production process was validated because is done in a repetitive way according predefined parameters (Au)

  4. Production process validation of 2-[18F]-fluoro-2-deoxy-D-glucose

    International Nuclear Information System (INIS)

    Cantero, Miguel; Iglesias, Rocio; Aguilar, Juan; Sau, Pablo; Tardio, Evaristo; Narrillos, Marcos

    2003-01-01

    The aim of production process validation of 2-[18F]-fluoro-2-deoxi-D-glucose (FDG) was to check: A) equipments and services implicated in the production process were correctly installed, well documented, and worked properly, and B) production of FDG was done in a repetitive way according to predefined parameters. The main document was the Validation Master Plan, and steps were: installation qualification, operational qualification, performance qualification and validation final report. After finalization of all tests established in qualification steps without deviations, we concluded that the production process was validated because consistently produced FDG meeting its pre-determined specifications and quality characteristics (Au)

  5. Improved 3D reconstruction in smart-room environments using ToF imaging

    DEFF Research Database (Denmark)

    Guðmundsson, Sigurjón Árni; Pardas, Montse; Casas, Josep R.

    2010-01-01

    This paper presents the use of Time-of-Flight (ToF) cameras in smart-rooms and how this leads to improved results in segmenting the people in the room from the background and consequently better 3D reconstruction of foreground objects. A calibrated rig consisting of one Swissranger SR3100 Time......-of-Flight range camera and a high resolution standard CCD camera is set in a smart-room containing five other standard cameras. A probabilistic background model is used to segment each view and a shape from silhouette volume is reconstructed. It is shown that the presence of the range camera gives ways...

  6. On matrix stabilisation of d- and f-transition metal ions in unstable oxidation states

    Energy Technology Data Exchange (ETDEWEB)

    Kiselev, Yurii M [Department of Chemistry, M.V. Lomonosov Moscow State University, Moscow (Russian Federation)

    2009-01-31

    The state-of-the-art in matrix stabilisation of d- and f-transition metal ions in unstable oxidation states is analysed. Main aspects of this problem concerning the genealogy of appropriate matrix systems are classified. Relevant examples are given and the data that contradict the scheme proposed are discussed. The thermodynamics of the matrix stabilisation effect is considered using the concept of isomorphic miscibility. The influence of defects and non-equilibrium on the matrix stabilisation effect is discussed. The problem of identification of the oxidation states in matrix systems is examined and various types of matrix systems are considered.

  7. On matrix stabilisation of d- and f-transition metal ions in unstable oxidation states

    International Nuclear Information System (INIS)

    Kiselev, Yurii M

    2009-01-01

    The state-of-the-art in matrix stabilisation of d- and f-transition metal ions in unstable oxidation states is analysed. Main aspects of this problem concerning the genealogy of appropriate matrix systems are classified. Relevant examples are given and the data that contradict the scheme proposed are discussed. The thermodynamics of the matrix stabilisation effect is considered using the concept of isomorphic miscibility. The influence of defects and non-equilibrium on the matrix stabilisation effect is discussed. The problem of identification of the oxidation states in matrix systems is examined and various types of matrix systems are considered.

  8. LHCb: Determination of $f_s / f_d$ for 7 TeV $pp$ collisions and a measurement of the branching ratio of the decay $B^{0} \\to D^{⁻} K^{+}$

    CERN Multimedia

    David, P N Y

    2011-01-01

    This poster presents an analysis measuring the relative abundance of the three decay modes $B^{0} \\to D^{-} K^{+}$, $B^{0} \\to D^{-} \\pi^{+}$ and $B^{0}_{s} \\to D^{-}_{s} \\pi^{+}$ produced in 7 TeV $pp$ collisions at the LHC, from data corresponding to an integrated luminosity of 35 pb$^{-1}$. The branching fraction of $B^{0} \\to D^{-} K^{+}$ is found to be $BR(B^{0}\\to D^{-} K^{+}) = (2.01\\pm 0.18^{stat}\\pm 0.14^{syst}) 10^{-4}$. The ratio of fragmentation fractions $f_s/f_d$ is determined through the relative abundance of $B^{0}_{s} \\to D^{-}_{s} \\pi^{+}$ to $B^{0} \\to D^{-} K^{+}$ and $B^{0} \\to D^{-} \\pi^{+}$, leading to $f_s/f_d = 0.253\\pm 0.017\\pm 0.017\\pm 0.020$, where the uncertainties are statistical, systematic and theoretical respectively. A detailed presentation can be found in the paper, conference note and analysis note (LHCb-ANA-2010-010; LHCb-CONF-2011-013; CERN-LHCb-CONF-2011-013; latest paper draft: LHCB-B2DH-004; CERN-PH-EP-2011-075).

  9. Series of chiral interpenetrating 3d-4f heterometallic MOFs: Luminescent sensors and magnetic properties

    Science.gov (United States)

    Zhang, Xiaolei; Chen, Chen; Liu, Xiaoli; Gao, Peng; Hu, Ming

    2017-09-01

    Series of chiral 3d-4f heterometallic MOFs based on a multidentate terpyridyl carboxylic acid ligand have been synthesized under the solvothermal conditions, namely, [LnZnL(CO3)2(H2O)]n (Ln = Eu (1), Gd (2), Dy (3), Ho (4), Er (5), Tm (6), Yb (7), Lu (8)) (HL = 4‧-(4-carboxyphenyl)-2,2‧:6‧,2″-terpyridine). Compounds 1-8 were structurally characterized by the elemental analyses, infrared spectra, and single crystal X-ray diffractions. Compounds 1-8 exhibit the chiral interpenetrating 3D frameworks. Interestingly, 1 can serve as the luminescent sensor to detect nitrobenzene molecules with high sensitivity. The investigations on CD spectra of single crystals clearly assigned the Cotton effect, indicating that there exist two chiral enantiomers of 1-8 in the course of crystallization. The magnetic properties of 2 and 7 were exploited, respectively.

  10. F-theory and unpaired tensors in 6D SCFTs and LSTs

    International Nuclear Information System (INIS)

    Morrison, David R.; Rudelius, Tom

    2016-01-01

    We investigate global symmetries for 6D SCFTs and LSTs having a single ''unpaired'' tensor, that is, a tensor with no associated gauge symmetry. We verify that for every such theory built from F-theory whose tensor has Dirac self-pairing equal to -1, the global symmetry algebra is a subalgebra of e 8 . This result is new if the F-theory presentation of the theory involves a one-parameter family of nodal or cuspidal rational curves (i.e., Kodaira types I 1 or II) rather than elliptic curves (Kodaira type I 0 ). For such theories, this condition on the global symmetry algebra appears to fully capture the constraints on coupling these theories to others in the context of multi-tensor theories. We also study the analogous problem for theories whose tensor has Dirac self-pairing equal to -2 and find that the global symmetry algebra is a subalgebra of su(2). However, in this case there are additional constraints on F-theory constructions for coupling these theories to others. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  11. ((F, D1), D3) bound state, S-duality and noncommutative open string/Yang-Mills theory

    International Nuclear Information System (INIS)

    Lu, J.X.; Roy, S.; Singh, H.

    2000-01-01

    We study decoupling limits and S-dualities for noncommutative open string/Yang-Mills theory in a gravity setup by considering an SL(2,Z) invariant supergravity solution of the form ((F, D1), D3) bound state of type IIB string theory. This configuration can be regarded as D3-branes with both electric and magnetic fields turned on along one of the spatial directions of the brane and preserves half of the space-time supersymmetries of the string theory. Our study indicates that there exists a decoupling limit for which the resulting theory is an open string theory defined in a geometry with noncommutativity in both space-time and space-space directions. We study S-duality of this noncommutative open string (NCOS) and find that the same decoupling limit in the S-dual description gives rise to a space-space noncommutative Yang-Mills theory (NCYM). We also discuss independently the decoupling limit for NCYM in this D3 brane background. Here we find that S-duality of NCYM theory does not always give a NCOS theory. Instead, it can give an ordinary Yang-Mills with a singular metric and an infinitely large coupling. We also find that the open string coupling relation between the two S-duality related theories is modified such that S-duality of a strongly coupled open-string/Yang-Mills theory does not necessarily give a weakly coupled theory. The relevant gravity dual descriptions of NCOS/NCYM are also given. (author)

  12. A Study of the Hadronic Production of $D^0$ and $\\overline{D}\\,{^0}$ Mesons: $x_F$ and $p_t$ Distributions

    Energy Technology Data Exchange (ETDEWEB)

    de Mello Neto, Joao Torres [Rio de Janeiro, CBPF

    1992-04-01

    Using a 250 Ge V hadron beam incident on thin targets foils of Be, Al, Cu and W, the $x_F$ and $p_t$ distributions of $D^0$ and $\\bar{D}^0$ were measured from Fermilab experiment E769 using the decay mode $D^0 \\to K^- \\pi^+$ and c.c. The measurements were made with the $\\pi^-$ induced sample, 607 ± 29 events. Fitting the $x_F$ distribution to (1- $x_F)^{\\eta}$ it was measured $\\eta$ = 3.86 ± 0.25 ± 0.10 for $D0/\\bar{D}^0$ , $\\eta$ = 3.89 ± 0.40 for $D^0$ and $\\eta$ = 3.74 ± 0.34 for $\\bar{D}^0$ • Fitting the $p^2_t$ distribuition to exp $bp^2_t$;, it was measured $b$ = 1.05 ± 0.06 ± 0.02 for $DO/\\bar{D}^0$ $b$ = 1.12 ± 0.09 for $D^0$ and $b$ = 1.00 ± 0.07 for $\\bar{D}^0$. The $x_F$ distribution is consistent with the perturbative QCD calculations.

  13. Measurement of absorption spectrum of deuterium oxide (D2O) and its application to signal enhancement in multiphoton microscopy at the 1700-nm window

    International Nuclear Information System (INIS)

    Wang, Yuxin; Wen, Wenhui; Wang, Kai; Wang, Ke; Zhai, Peng; Qiu, Ping

    2016-01-01

    1700-nm window has been demonstrated to be a promising excitation window for deep-tissue multiphoton microscopy (MPM). Long working-distance water immersion objective lenses are typically used for deep-tissue imaging. However, absorption due to immersion water at 1700 nm is still high and leads to dramatic decrease in signals. In this paper, we demonstrate measurement of absorption spectrum of deuterium oxide (D 2 O) from 1200 nm to 2600 nm, covering the three low water-absorption windows potentially applicable for deep-tissue imaging (1300 nm, 1700 nm, and 2200 nm). We apply this measured result to signal enhancement in MPM at the 1700-nm window. Compared with water immersion, D 2 O immersion enhances signal levels in second-harmonic generation imaging, 3-photon fluorescence imaging, and third-harmonic generation imaging by 8.1, 24.8, and 24.7 times with 1662-nm excitation, in good agreement with theoretical calculation based on our absorption measurement. This suggests D 2 O a promising immersion medium for deep-tissue imaging

  14. Grain size dependent optical band gap of CdI2 films

    Indian Academy of Sciences (India)

    Unknown

    direct band gap in conformity with band structure calcula- tions. However, a smaller indirect band gap can also be determined from part of absorption data near the band edge for the purpose of comparison with earlier analyses of absorption data as well as the band structure calcula- tions. The decreasing band gap with film ...

  15. Document de travail 1: Mobilité de la main-d'oeuvre féminine en ...

    International Development Research Centre (IDRC) Digital Library (Canada)

    2010-12-13

    Document de travail 1: Mobilité de la main-d'oeuvre féminine en Asie : migration transnationale, protection sociale et citoyenneté. December 13, 2010. Naila Kabeer. Ce document passe en revue l'ensemble des travaux portant sur les mouvements migratoires de la main-d'oeuvre féminine en Asie du point de vue de la ...

  16. A novel radiochemical approach to 1-(2'-deoxy-2'-[(18) F]fluoro-β-d-arabinofuranosyl)cytosine ((18) F-FAC).

    Science.gov (United States)

    Meyer, Jan-Philip; Probst, Katrin C; Trist, Iuni M L; McGuigan, Christopher; Westwell, Andrew D

    2014-09-01

    (18) F-FAC (1-(2'-deoxy-2'-[(18) F]fluoro-β-D-arabinofuranosyl)-cytosine) is an important 2'-fluoro-nucleoside-based positron emission tomography (PET) tracer that has been used for in vivo prediction of response to the widely used cancer chemotherapy drug gemcitabine. Previously reported synthetic routes to (18) F-FAC have relied on early introduction of the (18) F radiolabel prior to attachment to protected cytosine base. Considering the (18) F radiochemical half-life (110 min) and the technical challenges of multi-step syntheses on PET radiochemistry modular systems, late-stage radiofluorination is preferred for reproducible and reliable radiosynthesis with in vivo applications. Herein, we report the first late-stage radiosynthesis of (18) F-FAC. Cytidine derivatives with leaving groups at the 2'-position are particularly prone to undergo anhydro side-product formation upon heating because of their electron density at the 2-carbonyl pyrimidone oxygen. Our rationally developed fluorination precursor showed an improved reactivity-to-stability ratio at elevated temperatures. (18) F-FAC was obtained in radiochemical yields of 4.3-5.5% (n = 8, decay-corrected from end of bombardment), with purities ≥98% and specific activities ≥63 GBq/µmol. The synthesis time was 168 min. Copyright © 2014 John Wiley & Sons, Ltd.

  17. Measurement of the Diffractive Longitudinal Structure Function F_L^D at HERA

    CERN Document Server

    Aaron, F.D.

    2011-12-22

    First measurements are presented of the diffractive cross section $\\sigma_{ep \\rightarrow eXY}$ at centre-of-mass energies $\\sqrt{s}$ of 225 and 252 GeV, together with a precise new measurement at $\\sqrt{s}$ of 319 GeV, using data taken with the H1 detector in the years 2006 and 2007. Together with previous H1 data at $\\sqrt{s}$ of 301 GeV, the measurements are used to extract the diffractive longitudinal structure function F_L^D in the range of photon virtualities 4.0 <= Q^2 <= 44.0 GeV^2 and fractional proton longitudinal momentum loss 5 10^{-4} <= x_{IP} <= 3 10^{-3}. The measured F_L^D is compared with leading twist predictions based on diffractive parton densities extracted in NLO QCD fits to previous measurements of diffractive Deep-Inelastic Scattering and with a model which additionally includes a higher twist contribution derived from a colour dipole approach. The ratio of the diffractive cross section induced by longitudinally polarised photons to that for transversely polarised photons ...

  18. Measurement of the diffractive longitudinal structure function F{sub L}{sup D} at HERA

    Energy Technology Data Exchange (ETDEWEB)

    Aaron, F.D. [National Institute for Physics and Nuclear Engineering (NIPNE), Bucharest (Romania); Bucharest Univ. (Romania). Faculty of Physics; Alexa, C. [National Institute for Physics and Nuclear Engineering (NIPNE), Bucharest (Romania); Andreev, V. [Lebedev Physical Institute, Moscow (RU)] (and others)

    2011-07-15

    First measurements are presented of the diffractive cross section {sigma}{sub ep{yields}}{sub eXY} at centre-of-mass energies {radical}(s) of 225 and 252 GeV, together with a precise new measurement at {radical}(s) of 319 GeV, using data taken with the H1 detector in the years 2006 and 2007. Together with previous H1 data at {radical}(s) of 301 GeV, the measurements are used to extract the diffractive longitudinal structure function F{sub L}{sup D} in the range of photon virtualities 4.0{<=} Q{sup 2} {<=}44.0 GeV{sup 2} and fractional proton longitudinal momentum loss 5.10{sup -4}{<=}x{sub P}{<=}3.10{sup -3}. The measured F{sub L}{sup D} is compared with leading twist predictions based on diffractive parton densities extracted in NLO QCD fits to previous measurements of diffractive Deep-Inelastic Scattering and with a model which additionally includes a higher twist contribution derived from a colour dipole approach. The ratio of the diffractive cross section induced by longitudinally polarised photons to that for transversely polarised photons is extracted and compared with the analogous quantity for inclusive Deep-Inelastic Scattering. (orig.)

  19. Measurement of the diffractive longitudinal structure function F{sub L}{sup D} at HERA

    Energy Technology Data Exchange (ETDEWEB)

    Aaron, F.D.; Alexa, C.; Rotaru, M.; Stoicea, G. [National Inst. for Physics and Nuclear Engineering, Bucharest (Romania); Andreev, V.; Belousov, A.; Eliseev, A.; Fomenko, A.; Gogitidze, N.; Lebedev, A.; Malinovski, E.; Rusakov, S.; Shtarkov, L.N.; Soloviev, Y.; Vazdik, Y. [Lebedev Physical Inst., Moscow (Russian Federation); Backovic, S.; Dubak, A.; Lastovicka-Medin, G.; Picuric, I.; Raicevic, N. [Univ. of Montenegro, Faculty of Science, Podgorica (ME); Baghdasaryan, A.; Baghdasaryan, S.; Zohrabyan, H. [Yerevan Physics Inst. (Armenia); Barrelet, E. [Univ. Pierre et Marie Curie Paris 6, Univ. Denis Diderot Paris 7, CNRS/IN2P3, LPNHE, Paris (France); Bartel, W.; Belov, P.; Brandt, G.; Brinkmann, M.; Britzger, D.; Campbell, A.J.; Eckerlin, G.; Elsen, E.; Felst, R.; Fischer, D.J.; Fleischer, M.; Gayler, J.; Ghazaryan, S.; Glazov, A.; Gouzevitch, M.; Grebenyuk, A.; Grell, B.R.; Habib, S.; Haidt, D.; Helebrant, C.; Kleinwort, C.; Kogler, R.; Kraemer, M.; Levonian, S.; Lipka, K.; List, J.; Meyer, A.B.; Meyer, J.; Niebuhr, C.; Nowak, K.; Olsson, J.E.; Pahl, P.; Panagoulias, I.; Papadopoulou, T.; Petrukhin, A.; Piec, S.; Pitzl, D.; Schmitt, S.; Sefkow, F.; South, D.; Staykova, Z.; Steder, M.; Toll, T.; Wuensch, E. [DESY, Hamburg (Germany); Begzsuren, K.; Ravdandorj, T.; Tseepeldorj, B. [Inst. of Physics and Technology of the Mongolian Academy of Sciences, Ulaanbaatar (Mongolia); Bizot, J.C.; Brisson, V.; Delcourt, B.; Jacquet, M.; Pascaud, C.; Tran, T.H.; Zhang, Z.; Zomer, F. [Univ. Paris-Sud, LAL, Orsay (France); Boudry, V.; Moreau, F.; Specka, A. [Ecole Polytechnique, LLR, Palaiseau (France); Bozovic-Jelisavcic, I.; Mudrinic, M.; Pandurovic, M.; Smiljanic, I. [Univ. of Belgrade, Vinca Inst. of Nuclear Sciences, Belgrade (RS); Bracinik, J.; Kenyon, I.R.; Newman, P.R.; Thompson, P.D. [Univ. of Birmingham, School of Physics and Astronomy (United Kingdom); Bruncko, D.; Cerny, V.; Ferencei, J. [Slovak Academy of Sciences, Kosice (Slovakia)] [and others

    2011-12-15

    First measurements are presented of the diffractive cross section {sigma}{sub ep{yields}}{sub eXY} at centre-of-mass energies {radical}(s) of 225 and 252 GeV, together with a precise new measurement at {radical}(s) of 319 GeV, using data taken with the H1 detector in the years 2006 and 2007. Together with previous H1 data at {radical}(s) of 301 GeV, the measurements are used to extract the diffractive longitudinal structure function F{sub L}{sup D} in the range of photon virtualities 4.0{<=}Q{sup 2}{<=} 44.0 GeV{sup 2} and fractional proton longitudinal momentum loss 5 x 10{sup -4}{<=}x{sub P}{<=}3 x 10{sup -3}. The measured F{sub L}{sup D} is compared with leading twist predictions based on diffractive parton densities extracted in NLO QCD fits to previous measurements of diffractive Deep-Inelastic Scattering and with a model which additionally includes a higher twist contribution derived from a colour dipole approach. The ratio of the diffractive cross section induced by longitudinally polarised photons to that for transversely polarised photons is extracted and compared with the analogous quantity for inclusive Deep-Inelastic Scattering. (orig.)

  20. Photoluminescence properties and local electronic structures of rare earth-activated Sr3AlO4F

    International Nuclear Information System (INIS)

    Fang, Y.; Li, Y.Q.; Qiu, T.; Delsing, A.C.A.; With, G. de; Hintzen, H.T.

    2010-01-01

    Photoluminescence properties and local electronic structures of rare earth (Eu 3+ and Ce 3+ ) activated Sr 3 AlO 4 F have been studied. X-ray powder diffraction data indicated that the activator ions of Eu 3+ and Ce 3+ can be incorporated into the Sr 3 AlO 4 F lattice and formed limited solid solutions of Sr 3-2x Ln x Na x AlO 4 F (Ln = Eu, Ce) with Na + as a charge compensator ion. The local structure around Sr sites was initially explored using Eu-activated Sr 3 AlO 4 F as a structural probe. Sr 3 AlO 4 F:Eu 3+ exhibits orange-red emission ranging from 520 to 740 nm with a maximum peak at about 619 nm mainly originating from the 5 D 0 → 7 F J (J = 0, 1, 2, 3, 4) transitions, indicating that Eu exists mainly in the trivalent state due to a strong oxidative lattice in Sr 3 AlO 4 F. Sr 3 AlO 4 F:Ce 3+ shows an unusual long-wavelength 4f → 5d excitation band of Ce 3+ at about 405 nm due to a large crystal field splitting of the 5d levels of Ce 3+ in relation to its crystal structure. Under near-UV excitation in the range of 375-405 nm, Sr 3 AlO 4 F:Ce 3+ exhibits efficient blue-green emission at about 506 nm. Given high absorption and efficient excitation in the near-UV region, Sr 3 AlO 4 F:Ce 3+ demonstrates a potential blue-green emitting phosphor for applications in white LED lighting.

  1. Scalable simple liquid deposition techniques for the enhancement of light absorption in thin films: Distributed Bragg reflectors coupled to 1D nanoimprinted textures

    Directory of Open Access Journals (Sweden)

    B. Brudieu

    2017-08-01

    Full Text Available Light trapping within a light absorbing medium is a key to highly efficient thin film solar cells. We propose a large-scale procedure based on materials with low absorption for the fabrication of combined Distributed Bragg Reflector (DBR and grating light trapping structures. Using Rigorous Coupled Wave Analysis (RCWA numerical simulations we designed a combined DBR and 1D grating structure allowing to significantly improve the absorption in a aSi:H film as thin as 100 nm. The optimized light trapping structure was fabricated. The enhancement of light absorption in thin aSi:H film was experimentally proven and discussed quantitatively with respect to the theoretical expectations.

  2. Effect of band gap engineering in anionic-doped TiO2 photocatalyst

    International Nuclear Information System (INIS)

    Samsudin, Emy Marlina; Abd Hamid, Sharifah Bee

    2017-01-01

    Highlights: • Band gap engineering using anion dopants. • Mid band energy level. • Ti 3+ and oxygen vacancies as impurities states. • Valence band tail extension due to doping. • Wider solar light absorption. - Abstract: A simple yet promising strategy to modify TiO 2 band gap was achieved via dopants incorporation which influences the photo-responsiveness of the photocatalyst. The mesoporous TiO 2 was successfully mono-doped and co-doped with nitrogen and fluorine dopants. The results indicate that band gap engineering does not necessarily requires oxygen substitution with nitrogen or/and fluorine, but from the formation of additional mid band and Ti 3+ impurities states. The formation of oxygen vacancies as a result of modified color centres and Ti 3+ ions facilitates solar light absorption and influences the transfer, migration and trapping of the photo-excited charge carriers. The synergy of dopants in co-doped TiO 2 shows better optical properties relative to single N and F doped TiO 2 with c.a 0.95 eV band gap reduction. Evidenced from XPS, the synergy between N and F in the co-doped TiO 2 uplifts the valence band towards the conduction band. However, the photoluminescence data reveals poorer electrons and holes separation as compared to F-doped TiO 2 . This observation suggests that efficient solar light harvesting was achievable via N and F co-doping, but excessive defects could act as charge carriers trapping sites.

  3. Effect of band gap engineering in anionic-doped TiO{sub 2} photocatalyst

    Energy Technology Data Exchange (ETDEWEB)

    Samsudin, Emy Marlina; Abd Hamid, Sharifah Bee, E-mail: sharifahbee@um.edu.my

    2017-01-01

    Highlights: • Band gap engineering using anion dopants. • Mid band energy level. • Ti{sup 3+} and oxygen vacancies as impurities states. • Valence band tail extension due to doping. • Wider solar light absorption. - Abstract: A simple yet promising strategy to modify TiO{sub 2} band gap was achieved via dopants incorporation which influences the photo-responsiveness of the photocatalyst. The mesoporous TiO{sub 2} was successfully mono-doped and co-doped with nitrogen and fluorine dopants. The results indicate that band gap engineering does not necessarily requires oxygen substitution with nitrogen or/and fluorine, but from the formation of additional mid band and Ti{sup 3+} impurities states. The formation of oxygen vacancies as a result of modified color centres and Ti{sup 3+} ions facilitates solar light absorption and influences the transfer, migration and trapping of the photo-excited charge carriers. The synergy of dopants in co-doped TiO{sub 2} shows better optical properties relative to single N and F doped TiO{sub 2} with c.a 0.95 eV band gap reduction. Evidenced from XPS, the synergy between N and F in the co-doped TiO{sub 2} uplifts the valence band towards the conduction band. However, the photoluminescence data reveals poorer electrons and holes separation as compared to F-doped TiO{sub 2}. This observation suggests that efficient solar light harvesting was achievable via N and F co-doping, but excessive defects could act as charge carriers trapping sites.

  4. [18F]FMeNER-D2: Reliable fully-automated synthesis for visualization of the norepinephrine transporter

    International Nuclear Information System (INIS)

    Rami-Mark, Christina; Zhang, Ming-Rong; Mitterhauser, Markus; Lanzenberger, Rupert; Hacker, Marcus; Wadsak, Wolfgang

    2013-01-01

    Purpose: In neurodegenerative diseases and neuropsychiatric disorders dysregulation of the norepinephrine transporter (NET) has been reported. For visualization of NET availability and occupancy in the human brain PET imaging can be used. Therefore, selective NET-PET tracers with high affinity are required. Amongst these, [ 18 F]FMeNER-D2 is showing the best results so far. Furthermore, a reliable fully automated radiosynthesis is a prerequisite for successful application of PET-tracers. The aim of this work was the automation of [ 18 F]FMeNER-D2 radiolabelling for subsequent clinical use. The presented study comprises 25 automated large-scale syntheses, which were directly applied to healthy volunteers and adult patients suffering from attention deficit hyperactivity disorder (ADHD). Procedures: Synthesis of [ 18 F]FMeNER-D2 was automated within a Nuclear Interface Module. Starting from 20–30 GBq [ 18 F]fluoride, azeotropic drying, reaction with Br 2 CD 2 , distillation of 1-bromo-2-[ 18 F]fluoromethane-D2 ([ 18 F]BFM) and reaction of the pure [ 18 F]BFM with unprotected precursor NER were optimized and completely automated. HPLC purification and SPE procedure were completed, formulation and sterile filtration were achieved on-line and full quality control was performed. Results: Purified product was obtained in a fully automated synthesis in clinical scale allowing maximum radiation safety and routine production under GMP-like manner. So far, more than 25 fully automated syntheses were successfully performed, yielding 1.0–2.5 GBq of formulated [ 18 F]FMeNER-D2 with specific activities between 430 and 1707 GBq/μmol within 95 min total preparation time. Conclusions: A first fully automated [ 18 F]FMeNER-D2 synthesis was established, allowing routine production of this NET-PET tracer under maximum radiation safety and standardization

  5. Radioimmunoassay of 1-Deamino-8-D-Arginine Vasopressin and related peptides with special condsideration to their gastrointestinal absorption

    International Nuclear Information System (INIS)

    Lundin, S.

    1986-01-01

    A sensitive and specific radioimminoassy for 1-deamino-8-D-arginine vasopressin (DDAVP) was developed. Measurements of the analogue in extracted and non-extracted plasma yielded indentical results, the sensitivity was reduced with non-extracted samples. The assay was validated by correlating DDAVP blood levels to a biologic response (antidiuretic). Dilutions of plasma extracts containing DDAVP were parallel with the standard curve. Fractionations of extracted plasma DDAVP samples on HPLC revealed that immunoreactivity eluted as standard DDAVP. Prolonged infusion of DDAVP in rats did not alter pituitary secretion of oxytocin and vasopressin and urine osmolatity and volume changes were modest. DDAVP was absorbed from the gastrointestinal tract of humans, rats, rabbits and dogs in quantities sufficient to induce a biological response. Peak plasma concentrations were reached between 30-90 min after peptide administration. By the use of an in vitro model, the everted rat intestine, the transmucosal passage of a number of vasopressin analogues were tested. There was no clear-cut correlation between hydrophobicity and intestinal transport rates. Metabolic inhibitors and N/sub2/ did not decrease DDAVP transport. No transport maximum could be demonstrated over a 10/sup4/ fold concentration range. The distribution volume of /sup3/H-polyethyleneglycol was greater. then that of DDAVP in mucosal flakes. There was a close correlation between immunoassayable DDAVP levels and those found after HPLC analyses. It is proposed that DDAVP absorption occurs mainly by passive diffusion. The bioavailability of perorally ingested DDAVP in humans was about 1 percent. Minor amounts were excreted in urine

  6. X-ray magnetic circular dichroism in d and f ferromagnetic materials: recent theoretical progress. Part II

    International Nuclear Information System (INIS)

    Antonov, V.N.; Shpak, A.P.; Yares'ko, A.N.

    2008-01-01

    The present state of theoretical understanding of the x-ray magnetic circular dichroism (XMCD) of 4f and 5f compounds is reviewed. Energy band theory based upon the local spin-density approximation (LSDA) describes the XMCD spectra of transition metal compounds with high accuracy. However, the LSDA does not suffice for lanthanide compounds which have a correlated 4f shell. A satisfactory description of the XMCD spectra could be obtained by using a generalization of the LSDA, in which explicitly f electron Coulomb correlations are taken into account (LSDA+U approach). As examples of this group we consider the compound GdN. We also consider uranium 5f compounds. In those compounds where the 5f electrons are rather delocalized, the LSDA describes the XMCD spectra reasonably well. As an example of this group we consider UFe 2 . Particular differences occur for uranium compounds in which the 5f electrons are neither delocalized nor localized, but more or less semilocalized. Typical examples are UXAl (X=Co, Rh, and Pt), and UX (X=S, Se, Te). However, the semilocalized 5f's are not inert, but their interaction with conduction electrons plays an important role. We also consider the electronic structure and XMCD spectra of the heavy-fermion compounds UPt 3 , URu 2 Si 2 , UPd 2 Al 3 , UNi 2 Al 3 , and UBe 13 , where the degree of the 5f localization is increased in comparison with other uranium compounds. The electronic structure and XMCD spectra of UGe 2 which possesses simultaneously ferromagnetism and superconductivity also presented. Recently achieved improvements for describing 5f compounds are discussed

  7. L’artiste de bande dessinée et son miroir : l’autoportrait détourné

    OpenAIRE

    Mao, Catherine

    2013-01-01

    L’attention portée à l’écriture de soi dans la bande dessinée ne s’accompagne pas nécessairement d’une forte préoccupation pour la représentation de soi : l’autoportrait demeure, en général, relativement dépassionné ou bien désincarné. On peut se demander si la bande dessinée, traditionnellement un art du personnage, se prête à l’art du portrait, et a fortiori de l’autoportrait. Pour permettre au lecteur de le reconnaître, il faut en effet que le visage se corresponde d’abord à lui-même : le ...

  8. Raman D-band in the irradiated graphene: Origin of the non-monotonous dependence of its intensity with defect concentration

    International Nuclear Information System (INIS)

    Codorniu Pujals, Daniel

    2013-01-01

    Raman spectroscopy is one of the most used experimental techniques in studying irradiated carbon nanostructures, in particular graphene, due to its high sensibility to the presence of defects in the crystalline lattice. Special attention has been given to the variation of the intensity of the Raman D-band of graphene with the concentration of defects produced by irradiation. Nowadays, there are enough experimental evidences about the non-monotonous character of that dependence, but the explanation of this behavior is still controversial. In the present work we developed a simplified mathematical model to obtain a functional relationship between these two magnitudes and showed that the non-monotonous dependence is intrinsic to the nature of the D-band and that it is not necessarily linked to amorphization processes. The obtained functional dependence was used to fit experimental data taken from other authors. The determination coefficient of the fitting was 0.96.

  9. High-resolution infrared spectroscopy of CH2D79Br: ro-vibrational analysis of the ν4 and ν8 fundamental bands

    DEFF Research Database (Denmark)

    Stoppa, P.; Visinoni, R.; Baldacci, A.

    2017-01-01

    The high-resolution Fourier transform infrared spectrum of CH2D79Br has been recorded and analysed in the region of the ν4 and ν8 fundamentals located in the range 1125−1360 cm−1. The strong ν4 band, centred at 1225 cm−1, shows an a/b-hybrid structure with predominant a-type character, whereas ν8...

  10. Preclinical characterization of {sup 18}F-D-FPHCys, a new amino acid-based PET tracer

    Energy Technology Data Exchange (ETDEWEB)

    Denoyer, Delphine; Kirby, Laura [Peter MacCallum Cancer Centre, Molecular Imaging and Targeted Therapeutics Laboratory, East Melbourne, Victoria (Australia); Peter MacCallum Cancer Centre, Translational Research Laboratory, Melbourne, Victoria (Australia); Waldeck, Kelly [Peter MacCallum Cancer Centre, Translational Research Laboratory, Melbourne, Victoria (Australia); Roselt, Peter; Neels, Oliver C. [Peter MacCallum Cancer Centre, Molecular Imaging and Targeted Therapeutics Laboratory, East Melbourne, Victoria (Australia); Bourdier, Thomas [Royal Prince Alfred Hospital, Department PET and Nuclear Medicine, Sydney, New South Wales (Australia); Shepherd, Rachael; Katsifis, Andrew [Australian Nuclear Science and Technology Organisation, ANSTO LifeSciences, Sydney, New South Wales (Australia); Hicks, Rodney J. [Peter MacCallum Cancer Centre, Molecular Imaging and Targeted Therapeutics Laboratory, East Melbourne, Victoria (Australia); Peter MacCallum Cancer Centre, Translational Research Laboratory, Melbourne, Victoria (Australia); University of Melbourne, Department of Medicine, Melbourne, Victoria (Australia)

    2012-04-15

    The imaging potential of a new {sup 18}F-labelled methionine derivative, S-(3-[{sup 18}F]fluoropropyl)-d-homocysteine ({sup 18}F-D-FPHCys), and its selectivity for amino acid transporter subtypes were investigated in vitro and by imaging of human tumour xenografts. Expression of members of the system L (LAT isoforms 1-4 and 4F2hc) and ASCT (ASCT isoforms 1 and 2) amino acid transporter subclasses were assessed by quantitative real-time PCR in four human tumour models, including A431 squamous cell carcinoma, PC3 prostate cancer, and Colo 205 and HT-29 colorectal cancer lines. The first investigations for the characterization of {sup 18}F-D-FPHCys were in vitro uptake studies by comparing it with [1-{sup 14}C]-l-methionine ({sup 14}C-MET) and in vivo by PET imaging. In addition, the specific involvement of LAT1 transporters in {sup 18}F-D-FPHCys accumulation was tested by silencing LAT1 mRNA transcription with siRNAs. To determine the proliferative activity in tumour xenografts ex vivo, Ki-67 staining was used as a biomarker. A431 cells showed the highest {sup 18}F-D-FPHCys uptake in vitro and in vivo followed by Colo 205, PC3 and HT-29. A similar pattern of retention was observed with {sup 14}C-MET. {sup 18}F-D-FPHCys retention was strongly correlated with LAT1 expression both in vitro (R {sup 2} = 0.85) and in vivo (R{sup 2} = 0.99). Downregulation of LAT1 by siRNA inhibited {sup 18}F-D-FPHCys uptake, demonstrating a clear dependence on this transporter for tumour uptake. Furthermore, {sup 18}F-D-FPHCys accumulation mirrored cellular proliferation. The favourable properties of {sup 18}F-D-FPHCys make this tracer a promising imaging probe for detection of tumours as well as for the noninvasive evaluation and monitoring of tumour growth. (orig.)

  11. Near-Infrared Diode Laser Absorption Diagnostic for Temperature and Water Vapor in a Scramjet Combustor (Postprint)

    National Research Council Canada - National Science Library

    Liu, Jonathan T. C; Rieker, Gregory B; Jeffries, Jay B; Gruber, Mark R; Carter, Campbell D; Mathur, Tarun; Hanson, Ronald K

    2005-01-01

    ... to 1.47 mum spectral region (2v1 and v1 + v3 overtone bands). Ratio thermometry was performed using direct absorption wavelength scans of isolated features at a 4-kHz repetition rate, as well as 2f wavelength modulation scans at a 2-kHz scan rate...

  12. Comparison of prognosis values of pre therapy PET-T.D.M. with {sup 18}F-F.D.G. and MRI in the uterus cervix cancer; Comparaison des valeurs pronostiques des TEP-TDM au 18F-FDG et IRM pretherapeutiques dans le cancer du col de l'uterus

    Energy Technology Data Exchange (ETDEWEB)

    Chastan, M.; Baron, M.; Diologent, B.; Edet Sanson, A.; Guernou, M.; Vera, P.; Hitzel, A. [Centre Henri-Becquerel, Rouen, (France); Manrique, A. [GIP Cyceron, Caen, (France)

    2009-05-15

    The objective is to compare the prognosis value of the pre-therapy pelvis PET--T.D.M. with {sup 18}F-F.D.G. and MRI in the uterine cervix carcinoma. The conclusions: in the uterine cervix carcinomas, the existence of a pelvis ganglion injury on the pre-therapy PET-T.D.M. with {sup 18}F-F.D.G. is a prognosis factor independent of recurrence and death at one year. The MRI does not bring any additional information relative to the prognosis of the disease. (N.C.)

  13. Optical absorption of irradiated carbohydrates

    International Nuclear Information System (INIS)

    Supe, A.A.; Tiliks, Yu.E.

    1994-01-01

    The optical absorption spectra of γ-irradiated carbohydrates (glucose, lactose, sucrose, maltose, and starch) and their aqueous solutions were studied. The comparison of the data obtained with the determination of the concentrations of molecular and radical products of radiolysis allows the absorption bands with maxima at 250 and 310 nm to be assigned to the radicals trapped in the irradiated carbohydrates

  14. Vasculitis assessment with [{sup 18}F]F.D.G. positron emission tomography; Place de la tomographie par emission de positons (TEP) au [{sup 18}F]FDG dans l'exploration des vascularites

    Energy Technology Data Exchange (ETDEWEB)

    Liozon, E. [CHU Dupuytren, Services de Medecine Interne A, 87 - Limoges (France); Monteil, J. [CHU Dupuytren, Services de Medecine Nucleaire, 87 - Limoges (France)

    2008-10-15

    [{sup 18}F]fluorodeoxyglucose ({sup 18}F.D.G.) positron emission tomography (PET) is a noninvasive metabolic imaging modality that is well suited to the assessment of activity and extent of large vessel vasculitis, such as giant cell arteritis and Takayasu arteritis. PET could be more effective than magnetic resonance imaging in detecting the earliest stages of vascular wall inflammation. The visual grading of vascular [{sup 18}F]F.D.G. uptake makes it possible to discriminate arteritis from atherosclerosis, providing therefore high specificity. High sensitivity can be achieved provided scanning is performed during active inflammatory phase, preferably before starting corticosteroid treatment. Large scale prospective studies are needed to determine the exact value of PET imaging in assessing the large vessel vasculitis outcome and response to immunosuppressive treatment.

  15. Cristallochimie des composés de terres rares à anions mixtes. Propriétés d'absorption uv-visible

    OpenAIRE

    Pauwels, Damien

    2003-01-01

    This work deals with the synthesis of new rare earth-based mixed anions (O, S, F) compounds and their UV-visible absorption properties. New rare earth oxyfluorosulfides have been prepared. Structural determinations have been undertaken by means of several diffraction techniques (X-ray, neutrons, electrons). Most of these networks are related to the matlockite PbFCl or the a-La2O3 structural type. One of these compositions exhibits an incommensurate modulated structure, deriving from that of L...

  16. On N=1 4d Effective Couplings for F-theory and Heterotic Vacua

    CERN Document Server

    Jockers, Hans; Walcher, Johannes

    2009-01-01

    We show that certain superpotential and Kahler potential couplings of N=1 supersymmetric compactifications with branes or bundles can be computed from Hodge theory and mirror symmetry. This applies to F-theory on a Calabi-Yau four-fold and three-fold compactifications of type II and heterotic strings with branes. The heterotic case includes a class of bundles on elliptic manifolds constructed by Friedmann, Morgan and Witten. Mirror symmetry of the four-fold computes non-perturbative corrections to mirror symmetry on the three-folds, including D-instanton corrections. We also propose a physical interpretation for the observation by Warner that relates the deformation spaces of certain matrix factorizations and the periods of non-compact 4-folds that are ALE fibrations.

  17. Fluoride Bridges as Structure-Directing Motifs in 3d-4f Cluster Chemistry

    DEFF Research Database (Denmark)

    Birk, Torben; Pedersen, Kasper; Thuesen, Christian Aa.

    2012-01-01

    The use of kinetically robust chromium(III) fluorido complexes as synthons for mixed 3d-4f clusters is reported. The tendency toward linear {CrIII–F–LnIII} units dictates the cluster topology. Specifically, we show that reaction of cis-[CrIIIF2(NN)2]NO3 (NN = 1,10-phenanthroline (“phen”) or 2......-nuclear complex and fac-[CrIIIF3L′], with L′ = 1,1,1-tris-((methylamino)methylethane) (“Me3tame”), reacts with [Ln(hfac)3(H2O)2] (hfacH = 1,1,1,5,5,5-hexafluoroacetylacetone) to yield an isostructural series of {Ln3Cr2} (10–14) trigonal bipyramids with no central ligand. The formation of the latter is accompanied...

  18. Superclusters of galaxies from the 2dF redshift survey. 2. Comparison with simulations

    Energy Technology Data Exchange (ETDEWEB)

    Einasto, Jaan; Einasto, M.; Saar, E.; Tago, E.; Liivamagi, L.J.; Joeveer, M.J; Suhhonenko, I.; Hutsi, G.; /Tartu Observ.; Jaaniste, J.; /Estonian U.; Heinamaki, P.; /Tuorla; Muller, V.; Knebe, A.; /Potsdam, Astrophys. Inst.; Tucker, D.; /Fermilab

    2006-04-01

    We investigate properties of superclusters of galaxies found on the basis of the 2dF Galaxy Redshift Survey, and compare them with properties of superclusters from the Millennium Simulation.We study the dependence of various characteristics of superclusters on their distance from the observer, on their total luminosity, and on their multiplicity. The multiplicity is defined by the number of Density Field (DF) clusters in superclusters. Using the multiplicity we divide superclusters into four richness classes: poor, medium, rich and extremely rich.We show that superclusters are asymmetrical and have multi-branching filamentary structure, with the degree of asymmetry and filamentarity being higher for the more luminous and richer superclusters. The comparison of real superclusters with Millennium superclusters shows that most properties of simulated superclusters agree very well with real data, the main differences being in the luminosity and multiplicity distributions.

  19. Application of the probabilistic method at the E.D.F

    International Nuclear Information System (INIS)

    Gachot, Bernard

    1976-01-01

    Having first evoked the problems arising from the definition of a so-called 'acceptable risk', the probabilistic study programme on safety carried out at the E.D.F. is described. The different aspects of the probabilistic estimation of a hazard are presented as well as the different steps i.e. collecting the information, carrying out a quantitative and qualitative analysis, which characterize the probabilistic study of safety problems. The problem of data determination is considered on reliability of the equipment, noting as a conclusion, that in spite of the lack of accuracy of the present data, the probabilistic methods already appear as a highly valuable tool favouring an homogenous and coherent approach of nuclear plant safety [fr

  20. Mirror energy differences of 2 s1 /2 , 1 d5 /2 , and 1 f7 /2 states

    Science.gov (United States)

    Fortune, H. T.

    2018-03-01

    I have examined mirror energy differences between 2 s1 /2 , 1 d5 /2 , and 1 f7 /2 single-particle states in neutron-excess light nuclei and their proton-excess mirrors. I expand on the earlier 2 s1 /2 treatment. For 1 d5 /2 , I find that 11 such cases can be fitted by a simple expression, which I then use to compute the energies of other 1 d5 /2 states. Agreement with experimental values is good. Agreement is found to be even better for 1 f7 /2 states.

  1. Calcium absorption and achlorhydria

    International Nuclear Information System (INIS)

    Recker, R.R.

    1985-01-01

    Defective absorption of calcium has been thought to exist in patients with achlorhydria. The author compared absorption of calcium in its carbonate form with that in a pH-adjusted citrate form in a group of 11 fasting patients with achlorhydria and in 9 fasting normal subjects. Fractional calcium absorption was measured by a modified double-isotope procedure with 0.25 g of calcium used as the carrier. Mean calcium absorption (+/- S.D.) in the patients with achlorhydria was 0.452 +/- 0.125 for citrate and 0.042 +/- 0.021 for carbonate (P less than 0.0001). Fractional calcium absorption in the normal subjects was 0.243 +/- 0.049 for citrate and 0.225 +/- 0.108 for carbonate (not significant). Absorption of calcium from carbonate in patients with achlorhydria was significantly lower than in the normal subjects and was lower than absorption from citrate in either group; absorption from citrate in those with achlorhydria was significantly higher than in the normal subjects, as well as higher than absorption from carbonate in either group. Administration of calcium carbonate as part of a normal breakfast resulted in completely normal absorption in the achlorhydric subjects. These results indicate that calcium absorption from carbonate is impaired in achlorhydria under fasting conditions. Since achlorhydria is common in older persons, calcium carbonate may not be the ideal dietary supplement

  2. Evaluation of d-amphetamine effects on the binding of dopamine D-2 receptor radioligand, 18F-fallypride in nonhuman primates using positron emission tomography.

    Science.gov (United States)

    Mukherjee, J; Yang, Z Y; Lew, R; Brown, T; Kronmal, S; Cooper, M D; Seiden, L S

    1997-09-01

    We have investigated the ability of dopamine to compete with the binding of the high affinity dopamine D2 receptor positron emission tomography (PET) radioligand, 18F-fallypride. In vitro dissociation of 18F-fallypride with dopamine in rat striatal homogenates exhibited a dissociation rate, k(off), of 1.76 x 10(-2) min(-1) while the association rate constant, k(on), was found to be 5.30 x 10(8) M(-1) min(-1). This resulted in a dissociation constant, K(D) of 33 pM for 18F-fallypride. For in vivo studies, we investigated the effects of reserpine and d-amphetamine treatment on 18F-fallypride in an attempt to study competition of endogenous dopamine with the radioligand at the receptor sites in rats and monkeys. PET experiments with 18F-fallypride in two male rhesus monkeys were carried out in a PETT VI scanner. In control experiments, rapid specific uptake of 18F-fallypride in the striata was observed (0.05-0.06% injected dose (ID)/g) while nonspecifically bound tracer cleared from other parts of the brain. Striata/cerebellum ratios for 18F-fallypride were approximately 8 at 80 min postinjection, respectively. The monkeys received various doses (0.25 to 1.50 mg/kg) of d-amphetamine (AMPH) pre- and postinjection of the radioligand. There was a decrease of specifically bound 18F-fallypride as well as evidence of an enhanced clearance of specifically bound 18F-fallypride after administering AMPH in the two monkeys. The dissociation rates, k(off), of 18F-fallypride without AMPH was doses of AMPH (0.25 mg/kg) had a reduced effect on the binding of 18F-fallypride. No effect was seen until about 30 minutes after the injection of AMPH. Studies with various doses indicated that 18F-fallypride has a maximum response at doses of 0.75-1.50 mg/kg, with an approximately 16%/hour reduction in binding. These results indicate that AMPH stimulated release of endogenous dopamine reduces the specific binding of 18F-fallypride.

  3. Application of an InGaAsP diode laser to probe photodissociation dynamics - I(asterisk) quantum yields from n- and i-C3F7I and CH3I by laser gain vs absorption spectroscopy

    Science.gov (United States)

    Hess, W. P.; Kohler, S. J.; Haugen, H. K.; Leone, S. R.

    1986-01-01

    Initial measurements on I-asterisk yields of alkyl iodides at 266 nm are reported using gain vs. absorption spectroscopy with an InGaAsP diode probe laser. The results are 102 percent + or - 4 percent, 102 percent + or - 7 percent, and 73 percent + or - 4 percent for n-C3F7I, i-C3F7I, and CH3I respectively. Future prospects for the development of diode laser systems and for their use in dynamical studies are discussed.

  4. Elastic and inelastic neutron scattering studies on 3d and 4f magnetic compounds

    International Nuclear Information System (INIS)

    Erkelens, W.A.C.

    1987-01-01

    First, some theoretical aspects of neutron scattering techniques are given, and the cyrogenic equipment and the neutron spectrometers employed are described. Experiments on a 3-d Ising system are described, performed at very low temperatures and in a magnetic field. Experimental proof has been obtained for the theoretical prediction that the critical behaviour of a d-dimensional Ising system in a transverse magnetic field near T=0 is identical to that of a d+1 dimensional Ising system as a function of temperature in zero field. Experiments are described on a Ni 2+ compound which represents a good example of a 1-d antiferromagnetic Heisenberg (HAF), spin s=1, system. The results give evidence for the so called 'Haldane conjecture', a theory which predicts that the ground state of HAF systems with integer spin is a nonmagnetic many-body singlet. The excited states are separated from the ground state by an energy gap. Contrastingly, half-integer spin systems are predicted to have no such gap. A short introduction is given to phenomena in rare earth, 4f compunds, like the Kondo effect and heavy fermion behaviour. Experimental results on the RE hexaborides are reported, among which CeB 6 , a typical Kondo system with complex magnetic orderings. Furthermore, inelastic neutron scattering experiments on NdB 6 and CeB 6 , performed in order to get insight in the various reaction mechanisms, are presented. Finally a report is given on magnetic correlations and excitations in two nonmagnetically ordered heavy fermion compounds, CeCu 6 and CeRu 2 Si 2 and their interpretation in the light of existing theories. 201 refs.; 61 figs.; 4 tabs

  5. Application of Internal Standard Method for Several 3d-Transition Metallic Elements in Flame Atomic Absorption Spectrometry Using a Multi-wavelength High-resolution Spectrometer.

    Science.gov (United States)

    Toya, Yusuke; Itagaki, Toshiko; Wagatsuma, Kazuaki

    2017-01-01

    We investigated a simultaneous internal standard method in flame atomic absorption spectrometry (FAAS), in order to better the analytical precision of 3d-transition metals contained in steel materials. For this purpose, a new spectrometer system for FAAS, comprising a bright xenon lamp as the primary radiation source and a high-resolution Echelle monochromator, was employed to measure several absorption lines at a wavelength width of ca. 0.3 nm at the same time, which enables the absorbances of an analytical line and also an internal standard line to be estimated. In considering several criteria for selecting an internal standard element and the absorption line, it could be suggested that platinum-group elements: ruthenium, rhodium, or palladium, were suitable for an internal standard element to determine the 3d-transition metal elements, such as titanium, iron, and nickel, by measuring an appropriate pair of these absorption lines simultaneously. Several variances of the absorption signal, such as a variation in aspirated amounts of sample solution and a short-period drift of the primary light source, would be corrected and thus reduced, when the absorbance ratio of the analytical line to the internal standard line was measured. In Ti-Pd, Ni-Rh, and Fe-Ru systems chosen as typical test samples, the repeatability of the signal respnses was investigated with/without the internal standard method, resulting in better precision when the internal standard method was applied in the FAAS with a nitrous oxide-acetylene flame rather than an air-acetylene flame.

  6. Aespoe Task Force on modelling of groundwater flow and transport of solutes. Review of Tasks 6D, 6E, 6F and 6F2

    Energy Technology Data Exchange (ETDEWEB)

    Hodgkinson, David (Quintessa, Henley-on-Thames (GB))

    2007-09-15

    This report forms part of an independent review of the specifications, execution and results of Task 6 of the Aespoe Task Force on Modelling of Groundwater Flow and Transport of Solutes, which is seeking to provide a bridge between site characterization and performance assessment approaches to modelling solute transport in fractured rock. The objectives of Task 6 are: To assess simplifications used in Performance Assessment (PA) models. To determine how, and to what extent, experimental tracer and flow experiments can constrain the range of parameters used in PA models. To support the design of Site Characterisation (SC) programmes to ensure that the results have optimal value for performance assessment calculations. To improve the understanding of site-specific flow and transport behaviour at different scales using site characterisation models. The present report is concerned with Tasks 6D, 6E, 6F and 6F2. It follows on from two previous reviews of Tasks 6A, 6B and 6B2, and Task 6C. In Task 6D the transport of tracers through a fracture network is modelled using the conditions of the C2 TRUE-Block Scale tracer test, based on the synthetic structural model developed in Task 6C. Task 6E extends the Task 6D transport calculations to a reference set of PA time scales and boundary conditions. Task 6F consists of a series of 'benchmark' studies on single features from the Task 6C hydrostructural model in order to improve the understanding of differences between the participating models. Task 6F2 utilises models set up for Tasks 6E and 6F to perform additional sensitivity studies with the aim of increasing the understanding of how models behave, the reason for differences in modelling results, and the sensitivity of models to various assumptions and parameter values. Eight modelling teams representing five organisations participated in this exercise using Discrete Fracture Network (DFN), continuum and channel network concepts implemented in a range of different

  7. Effect of Task-Correlated Physiological Fluctuations and Motion in 2D and 3D Echo-Planar Imaging in a Higher Cognitive Level fMRI Paradigm.

    Science.gov (United States)

    Ladstein, Jarle; Evensmoen, Hallvard R; Håberg, Asta K; Kristoffersen, Anders; Goa, Pål E

    2016-01-01

    To compare 2D and 3D echo-planar imaging (EPI) in a higher cognitive level fMRI paradigm. In particular, to study the link between the presence of task-correlated physiological fluctuations and motion and the fMRI contrast estimates from either 2D EPI or 3D EPI datasets, with and without adding nuisance regressors to the model. A signal model in the presence of partly task-correlated fluctuations is derived, and predictions for contrast estimates with and without nuisance regressors are made. Thirty-one healthy volunteers were scanned using 2D EPI and 3D EPI during a virtual environmental learning paradigm. In a subgroup of 7 subjects, heart rate and respiration were logged, and the correlation with the paradigm was evaluated. FMRI analysis was performed using models with and without nuisance regressors. Differences in the mean contrast estimates were investigated by analysis-of-variance using Subject, Sequence, Day, and Run as factors. The distributions of group level contrast estimates were compared. Partially task-correlated fluctuations in respiration, heart rate and motion were observed. Statistically significant differences were found in the mean contrast estimates between the 2D EPI and 3D EPI when using a model without nuisance regressors. The inclusion of nuisance regressors for cardiorespiratory effects and motion reduced the difference to a statistically non-significant level. Furthermore, the contrast estimate values shifted more when including nuisance regressors for 3D EPI compared to 2D EPI. The results are consistent with 3D EPI having a higher sensitivity to fluctuations compared to 2D EPI. In the presence partially task-correlated physiological fluctuations or motion, proper correction is necessary to get expectation correct contrast estimates when using 3D EPI. As such task-correlated physiological fluctuations or motion is difficult to avoid in paradigms exploring higher cognitive functions, 2D EPI seems to be the preferred choice for higher

  8. High resolution and high precision absorption spectroscopy using high finesse cavities: application to the study of molecules with atmospheric interest; Cavites de haute finesse pour la spectroscopie d'absorption haute sensibilite et haute precision: application a l'etude de molecules d'interet atmospherique

    Energy Technology Data Exchange (ETDEWEB)

    Motto-Ros, V.

    2005-12-15

    High finesse cavities are used to measure very weak absorption features. Two different methodologies are investigated and applied to the study of molecules with atmospheric interest. First, Continuous Wave - Cavity Ring Down Spectroscopy (CW-CRDS) is used to study the atmospheric spectra of water vapour in the near infrared range. These measurements are performed for temperature and pressure of atmospheric relevance for DIAL applications (Differential Absorption Lidar). This study, financed by the European Space Agency (ESA), goes with the WALES mission (Water Vapour Lidar Experiment in Space). The experimental setup was conceived in order to control pressure, temperature and relative humidity conditions. A particular attention is done to characterize and describe the spectrometer. Then, measurements of red Oxygen B band are performed to demonstrate the huge performance of Optical Feedback Cavity Enhanced Absorption Spectroscopy (OF-CEAS). The desired optical feedback is obtained by light injection into the high finesse cavity through a glass plate placed inside the cavity and closed to the Brewster angle. We show a measurement dynamical range of 5 orders of magnitude (10{sup -5} to 10{sup -10} /cm) and a sensitivity of 10{sup -10} /cm/{radical} Hz. Also, sampling absorption spectra by the super linear cavity frequency comb allows very precise frequency measurements. This is demonstrated by the determination of Oxygen pressure shifts with an absolute accuracy of around 5 x 10{sup -5} cm{sup -1}/atm. To our knowledge, we provide the highest accuracy ever reported for this parameter. (author)

  9. Mutation of purD and purF genes further attenuates Brucella abortus strain RB51.

    Science.gov (United States)

    Truong, Quang Lam; Cho, Youngjae; Barate, Abhijit Kashinath; Kim, Suk; Watarai, Masahisa; Hahn, Tae-Wook

    2015-02-01

    In the present study, transposon mutagenesis was used to further attenuate Brucella abortus RB51 vaccine strain. Two purD and purF mutants were constructed, characterized and evaluated for attenuation via intracellular survival in murine macrophage-like RAW264.7 and HeLa cells, and by clearance in BALB/c mice. The purD and purF mutants showed significantly decreased intracellular survival, and complementation of these mutants with intact copies of purD or purF genes of RB51 strain was able to restore these defects. In addition, the pur mutants presented significantly lowered persistence in mice. Immunization with purD and purF mutants protected mice against a challenge with the virulent B. abortus strain 544 at a level similar to that of the parent RB51. These data suggest that genes encoding the early stages of purine biosynthesis (purD and purF) are required for intracellular survival and virulence of B. abortus. Copyright © 2014 Elsevier Ltd. All rights reserved.

  10. Measurement of 17F(d ,n )18Ne and the impact on the 17F(p ,γ )18Ne reaction rate for astrophysics

    Science.gov (United States)

    Kuvin, S. A.; Belarge, J.; Baby, L. T.; Baker, J.; Wiedenhöver, I.; Höflich, P.; Volya, A.; Blackmon, J. C.; Deibel, C. M.; Gardiner, H. E.; Lai, J.; Linhardt, L. E.; Macon, K. T.; Rasco, B. C.; Quails, N.; Colbert, K.; Gay, D. L.; Keeley, N.

    2017-10-01

    Background: The 17F(p ,γ )18Ne reaction is part of the astrophysical "hot CNO" cycles that are important in astrophysical environments like novas. Its thermal reaction rate is low owing to the relatively high energy of the resonances and therefore is dominated by direct, nonresonant capture in stellar environments at temperatures below 0.4 GK. Purpose: An experimental method is established to extract the proton strength to bound and unbound states in experiments with radioactive ion beams and to determine the parameters of direct and resonant capture in the 17F(p ,γ )18Ne reaction. Method: The 17F(d ,n )18Ne reaction is measured in inverse kinematics using a beam of the short-lived isotope 17F and a compact setup of neutron, proton, γ -ray, and heavy-ion detectors called resoneut. Results: The spectroscopic factors for the lowest l =0 proton resonances at Ec .m .=0.60 and 1.17 MeV are determined, yielding results consistent within 1.4 σ of previous proton elastic-scattering measurements. The asymptotic normalization coefficients of the bound 21+ and 22+ states in 18Ne are determined and the resulting direct-capture reaction rates are extracted. Conclusions: The direct-capture component of the 17F(p ,γ )18Ne reaction is determined for the first time from experimental data on 18Ne.

  11. 23 mai 2008 - Madame Micheline Calmy-Rey Conseillère fédérale, Cheffe du Département fédéral des affaires étrangères (DFAE), Confédération suisse et Dr Annette Schavan, Federal Minister of Education and Research, Germany visitent le CERN

    CERN Multimedia

    Maximilien Brice

    2008-01-01

    23 mai 2008 - Madame Micheline Calmy-Rey Conseillère fédérale, Cheffe du Département fédéral des affaires étrangères (DFAE), Confédération suisse et Dr Annette Schavan, Federal Minister of Education and Research, Germany visitent le CERN

  12. ERASMUS-F: pathfinder for an E-ELT 3D instrumentation

    Science.gov (United States)

    Kelz, Andreas; Roth, Martin M.; Bacon, Roland; Bland-Hawthorn, Joss; Nicklas, Harald E.; Bryant, Julia J.; Colless, Matthew; Croom, Scott; Ellis, Simon; Fleischmann, Andreas; Gillingham, Peter; Haynes, Roger; Hopkins, Andrew; Kosmalski, Johan; O'Byrne, John W.; Olaya, Jean-Christophe; Rambold, William N.; Robertson, Gordon

    2010-07-01

    ERASMUS-F is a pathfinder study for a possible E-ELT 3D-instrumentation, funded by the German Ministry for Education and Research (BMBF). The study investigates the feasibility to combine a broadband optical spectrograph with a new generation of multi-object deployable fibre bundles. The baseline approach is to modify the spectrograph of the Multi-Unit Spectroscopic Explorer (MUSE), which is a VLT integral-field instrument using slicers, with a fibre-fed input. Taking advantage of recent developments in astrophotonics, it is planed to equip such an instrument with fused fibre bundles (hexabundles) that offer larger filling factors than dense-packed classical fibres. The overall project involves an optical and mechanical design study, the specifications of a software package for 3Dspectrophotometry, based upon the experiences with the P3d Data Reduction Software and an investigation of the science case for such an instrument. As a proof-of-concept, the study also involves a pathfinder instrument for the VLT, called the FIREBALL project.

  13. Initial results of hypoxia imaging using 1-{alpha}-d-(5-deoxy-5-[{sup 18}F]-fluoroarabinofuranosyl)-2-nitroimidazole ({sup 18}F-FAZA)

    Energy Technology Data Exchange (ETDEWEB)

    Postema, Ernst J.; McEwan, Alexander J.B.; Riauka, Terence A.; Kumar, Piyush; Richmond, Dacia A.; Abrams, Douglas N. [University of Alberta, Department of Oncology, Edmonton, Alberta (Canada); Wiebe, Leonard I. [University of Alberta, Faculty of Pharmacy and Pharmaceutical Sciences, Edmonton, Alberta (Canada)

    2009-10-15

    Tumour hypoxia is thought to play a significant role in the outcome of solid tumour therapy. Positron emission tomography (PET) is the best-validated noninvasive technique able to demonstrate the presence of hypoxia in vivo. The locally developed PET tracer for imaging hypoxia, 1-{alpha}-d-(5-deoxy-5-[{sup 18}F]-fluoroarabinofuranosyl)-2-nitroimidazole ({sup 18}F-FAZA), has been shown to accumulate in experimental models of tumour hypoxia and to clear rapidly from the circulation and nonhypoxic tissues. The safety and general biodistribution patterns of this radiopharmaceutical in patients with squamous cell carcinoma of the head and neck (HNSCC), small-cell lung cancer (SCLC) or non-small-cell lung cancer (NSCLC), malignant lymphoma, and high-grade gliomas, were demonstrated in this study. Patients with known primary or suspected metastatic HNSCC, SCLC or NSCLC, malignant lymphoma or high-grade gliomas were dosed with 5.2 MBq/kg of {sup 18}F-FAZA, then scanned 2-3 h after injection using a PET or PET/CT scanner. Images were interpreted by three experienced nuclear medicine physicians. The location and relative uptake scores (graded 0 to 4) of normal and abnormal {sup 18}F-FAZA biodistribution patterns, the calculated tumour-to-background (T/B) ratio, and the maximum standardized uptake value were recorded. Included in the study were 50 patients (32 men, 18 women). All seven patients with high-grade gliomas showed very high uptake of {sup 18}F-FAZA in the primary tumour. In six out of nine patients with HNSCC, clear uptake of {sup 18}F-FAZA was observed in the primary tumour and/or the lymph nodes in the neck. Of the 21 lymphoma patients (15 with non-Hodgkin's lymphoma and 6 with Hodgkin's disease), 3 demonstrated moderate lymphoma-related uptake. Of the 13 lung cancer patients (12 NSCLC, 1 SCLC), 7 had increased {sup 18}F-FAZA uptake in the primary lung tumour. No side effects of the administration of {sup 18}F-FAZA were observed. This study suggests

  14. Initial results of hypoxia imaging using 1-α-d-(5-deoxy-5-[18F]-fluoroarabinofuranosyl)-2-nitroimidazole (18F-FAZA)

    International Nuclear Information System (INIS)

    Postema, Ernst J.; McEwan, Alexander J.B.; Riauka, Terence A.; Kumar, Piyush; Richmond, Dacia A.; Abrams, Douglas N.; Wiebe, Leonard I.

    2009-01-01

    Tumour hypoxia is thought to play a significant role in the outcome of solid tumour therapy. Positron emission tomography (PET) is the best-validated noninvasive technique able to demonstrate the presence of hypoxia in vivo. The locally developed PET tracer for imaging hypoxia, 1-α-d-(5-deoxy-5-[ 18 F]-fluoroarabinofuranosyl)-2-nitroimidazole ( 18 F-FAZA), has been shown to accumulate in experimental models of tumour hypoxia and to clear rapidly from the circulation and nonhypoxic tissues. The safety and general biodistribution patterns of this radiopharmaceutical in patients with squamous cell carcinoma of the head and neck (HNSCC), small-cell lung cancer (SCLC) or non-small-cell lung cancer (NSCLC), malignant lymphoma, and high-grade gliomas, were demonstrated in this study. Patients with known primary or suspected metastatic HNSCC, SCLC or NSCLC, malignant lymphoma or high-grade gliomas were dosed with 5.2 MBq/kg of 18 F-FAZA, then scanned 2-3 h after injection using a PET or PET/CT scanner. Images were interpreted by three experienced nuclear medicine physicians. The location and relative uptake scores (graded 0 to 4) of normal and abnormal 18 F-FAZA biodistribution patterns, the calculated tumour-to-background (T/B) ratio, and the maximum standardized uptake value were recorded. Included in the study were 50 patients (32 men, 18 women). All seven patients with high-grade gliomas showed very high uptake of 18 F-FAZA in the primary tumour. In six out of nine patients with HNSCC, clear uptake of 18 F-FAZA was observed in the primary tumour and/or the lymph nodes in the neck. Of the 21 lymphoma patients (15 with non-Hodgkin's lymphoma and 6 with Hodgkin's disease), 3 demonstrated moderate lymphoma-related uptake. Of the 13 lung cancer patients (12 NSCLC, 1 SCLC), 7 had increased 18 F-FAZA uptake in the primary lung tumour. No side effects of the administration of 18 F-FAZA were observed. This study suggests that 18 F-FAZA may be a very useful radiopharmaceutical

  15. Representation of inhomogeneities in the flow and transport codes d3f and r3t

    International Nuclear Information System (INIS)

    Schneider, Anke

    2013-09-01

    The codes d 3 f and r 3 t are well established for modelling density-driven flow and nuclide transport in the far field of repositories for hazardous material in deep geological formations. While originally intended to be applied to the overburden of a salt dome they were adapted to alternative host media such as crystalline rock or mudstone by including fractures into an otherwise porous medium. However, only discrete fractures or fracture networks with a rather limited number of fractures could be dealt with. Networks of smaller fractures - so-called background fractures - can easily consist of hundreds and thousands of significant individual fractures in a model domain and were therefore beyond the scope of d 3 f and r 3 t. One way to circumvent this problem is to replace a discrete fracture network with an equivalent porous medium. While this is a task in itself the codes had also numerically adapted to be to cope with the new methods. This report describes approaches and results of this work. In groundwater flow simulation fractures are usually modelled as lower dimensional objects. But especially in the case of density driven flow situations may occur where the validity of this assumption has to be proved. Here a special approach was developed and implemented that allows an adaptive resolution of the layers. Of central relevance in this respect is the development of local refinement or coarsening criteria, an adaptive discretisation that allows an adaptive transition from low-dimensional to equidimensional modelling of the fractures, and an adaptive multigrid algorithm Furthermore, discretisation methods of higher order for the mixed parabolic-hyperbolic problems were developed. New filtering algebraic multigrid methods as efficient solvers for the large linear equation systems were implemented. The parallelisation was improved by implementation of a parallel communication layer (pcl). For the estimation of parameters for these systems by inverse modelling

  16. A New Method of Absorption-Phase Nanotomography for 3D Observation of Mineral-Organic-Water Textiles and its Application to Pristine Carbonaceous Chondrites

    Science.gov (United States)

    Tsuchiyama, A.; Nakato, A.; Matsuno, J.; Sugimoto, M.; Uesugi, K.; Takeuchi, A.; Nakano, T.; Vaccaro, E.; Russel, S.; Nakamura-Messenger, K.; hide

    2017-01-01

    Pristine carbonaceous chondrites contain fine-grained matrix, which is composed largely of amorphous silicates, sub-micron silicate and sulfide crystals, and organic materials. They are regarded as primitive dust in the early Solar System that have suffered minimal alteration in their parent bodies. The matrix generally has different lithologies; some of them are unaltered but some are more or less aqueously altered. Their textures have been examined in 2D usually by FE-SEM/EDS, TEM/EDS, nano-SIMS and micro-XRD. Observation of their complex fine textures, such as spatial relation between different lithologies in 3D, is important for understanding aggregation and alteration processes. Synchrotron radiation (SR)-based X-ray tomography reveals 3D structures nondestructively with high spatial resolution of approximately greater than 100 nm. We have developed a new technique using absorption contrasts called "dual-energy tomography" (DET) to obtain 3D distribution of minerals at SPring-8, SR facility in Japan, and applied successfully to Itokawa particles. Phase and absorption contrast images can be simultaneously obtained in 3D by using "scanning-imaging x-ray microscopy" (SIXM) at SPring-8, which can discriminate between void, water and organic materials. We applied this technique combined with FIB micro-sampling to carbonaceous chondrites to search for primitive liquid water. In this study, we combined the DET and SIXM to obtain three dimensional submicron-scale association between minerals, organic materials and water and applied this to pristine carbonaceous chondrites.

  17. Electron correlations in narrow band systems

    International Nuclear Information System (INIS)

    Kishore, R.

    1983-01-01

    The effect of the electron correlations in narrow bands, such as d(f) bands in the transition (rare earth) metals and their compounds and the impurity bands in doped semiconductors is studied. The narrow band systems is described, by the Hubbard Hamiltonian. By proposing a local self-energy for the interacting electron, it is found that the results are exact in both atomic and band limits and reduce to the Hartree Fock results for U/Δ → 0, where U is the intra-atomic Coulomb interaction and Δ is the bandwidth of the noninteracting electrons. For the Lorentzian form of the density of states of the noninteracting electrons, this approximation turns out to be equivalent to the third Hubbard approximation. A simple argument, based on the mean free path obtained from the imaginary part of the self energy, shows how the electron correlations can give rise to a discontinous metal-nonmetal transition as proposed by Mott. The band narrowing and the existence of the satellite below the Fermi energy in Ni, found in photoemission experiments, can also be understood. (Author) [pt

  18. Hepcidin and 1,25(OH)2D3 effectively restore Ca2+ transport in β-thalassemic mice: reciprocal phenomenon of Fe2+ and Ca2+ absorption.

    Science.gov (United States)

    Kraidith, Kamonshanok; Svasti, Saovaros; Teerapornpuntakit, Jarinthorn; Vadolas, Jim; Chaimana, Rattana; Lapmanee, Sarawut; Suntornsaratoon, Panan; Krishnamra, Nateetip; Fucharoen, Suthat; Charoenphandhu, Narattaphol

    2016-07-01

    Previously, β-thalassemia, an inherited anemic disorder with iron overload caused by loss-of-function mutation of β-globin gene, has been reported to induce osteopenia and impaired whole body calcium metabolism, but the pathogenesis of aberrant calcium homeostasis remains elusive. Herein, we investigated how β-thalassemia impaired intestinal calcium absorption and whether it could be restored by administration of 1,25-dihydroxyvitamin D3 [1,25(OH)2D3] or hepcidin, the latter of which was the liver-derived antagonist of intestinal iron absorption. The results showed that, in hemizygous β-globin knockout (BKO) mice, the duodenal calcium transport was lower than that in wild-type littermates, and severity was especially pronounced in female mice. Both active and passive duodenal calcium fluxes in BKO mice were found to be less than those in normal mice. This impaired calcium transport could be restored by 7-day 1,25(OH)2D3 treatment. The 1,25(OH)2D3-induced calcium transport was diminished by inhibitors of calcium transporters, e.g., L-type calcium channel, NCX1, and PMCA1b, as well as vesicular transport inhibitors. Interestingly, the duodenal calcium transport exhibited an inverse correlation with transepithelial iron transport, which was markedly enhanced in thalassemic mice. Thus, 3-day subcutaneous hepcidin injection and acute direct hepcidin exposure in the Ussing chamber were capable of restoring the thalassemia-associated impairment of calcium transport; however, the positive effect of hepcidin on calcium transport was completely blocked by proteasome inhibitors MG132 and bortezomib. In conclusion, both 1,25(OH)2D3 and hepcidin could be used to alleviate the β-thalassemia-associated impairment of calcium absorption. Therefore, our study has shed light on the development of a treatment strategy to rescue calcium dysregulation in β-thalassemia. Copyright © 2016 the American Physiological Society.

  19. Unoccupied electronic band structure effects in low-energy SEES and TCS of some d-metals

    International Nuclear Information System (INIS)

    Panchenko, O.F.

    2002-01-01

    The fine structure of the experimental secondary electron emission spectra (SEES) along the normal to a Ir(111) surface and the target (total) current spectra (TCS) along the normal to a Cu(111) surface are interpreted theoretically. It is shown that the fine structure of SEES and TCS is mainly due to the electronic structure of unoccupied high-level electronic states (above the vacuum level E vac ) to which the electrons come or from which they emit. The predominant role of the effects of bulk energy-band structure in the formation of spectra is shown. Comparison to existing experimental data is given

  20. An improved 2D MoF method by using high order derivatives

    Science.gov (United States)

    Chen, Xiang; Zhang, Xiong

    2017-11-01

    The MoF (Moment of Fluid) method is one of the most accurate approaches among various interface reconstruction algorithms. Alike other second order methods, the MoF method needs to solve an implicit optimization problem to obtain the optimal approximate interface, so an iteration process is inevitable under most circumstances. In order to solve the optimization efficiently, the properties of the objective function are worthy of studying. In 2D problems, the first order derivative has been deduced and applied in the previous researches. In this paper, the high order derivatives of the objective function are deduced on the convex polygon. We show that the nth (n ≥ 2) order derivatives are discontinuous, and the number of the discontinuous points is two times the number of the polygon edge. A rotation algorithm is proposed to successively calculate these discontinuous points, thus the target interval where the optimal solution is located can be determined. Since the high order derivatives of the objective function are continuous in the target interval, the iteration schemes based on high order derivatives can be used to improve the convergence rate. Moreover, when iterating in the target interval, the value of objective function and its derivatives can be directly updated without explicitly solving the volume conservation equation. The direct update makes a further improvement of the efficiency especially when the number of edges of the polygon is increasing. The Halley's method, which is based on the first three order derivatives, is applied as the iteration scheme in this paper and the numerical results indicate that the CPU time is about half of the previous method on the quadrilateral cell and is about one sixth on the decagon cell.