WorldWideScience

Sample records for fast atomic process

  1. Image processing for grazing incidence fast atom diffraction

    Science.gov (United States)

    Debiossac, Maxime; Roncin, Philippe

    2016-09-01

    Grazing incidence fast atom diffraction (GIFAD, or FAD) has developed as a surface sensitive technique. Compared with thermal energies helium diffraction (TEAS or HAS), GIFAD is less sensitive to thermal decoherence but also more demanding in terms of surface coherence, the mean distance between defects. Such high quality surfaces can be obtained from freshly cleaved crystals or in a molecular beam epitaxy (MBE) chamber where a GIFAD setup has been installed allowing in situ operation. Based on recent publications by Atkinson et al. (2014) and Debiossac et al. (2014), the paper describes in detail the basic steps needed to measure the relative intensities of the diffraction spots. Care is taken to outline the underlying physical assumptions.

  2. 'Bubble chamber model' of fast atom bombardment induced processes.

    Science.gov (United States)

    Kosevich, Marina V; Shelkovsky, Vadim S; Boryak, Oleg A; Orlov, Vadim V

    2003-01-01

    A hypothesis concerning FAB mechanisms, referred to as a 'bubble chamber FAB model', is proposed. This model can provide an answer to the long-standing question as to how fragile biomolecules and weakly bound clusters can survive under high-energy particle impact on liquids. The basis of this model is a simple estimation of saturated vapour pressure over the surface of liquids, which shows that all liquids ever tested by fast atom bombardment (FAB) and liquid secondary ion mass spectrometry (SIMS) were in the superheated state under the experimental conditions applied. The result of the interaction of the energetic particles with superheated liquids is known to be qualitatively different from that with equilibrium liquids. It consists of initiation of local boiling, i.e., in formation of vapour bubbles along the track of the energetic particle. This phenomenon has been extensively studied in the framework of nuclear physics and provides the basis for construction of the well-known bubble chamber detectors. The possibility of occurrence of similar processes under FAB of superheated liquids substantiates a conceptual model of emission of secondary ions suggested by Vestal in 1983, which assumes formation of bubbles beneath the liquid surface, followed by their bursting accompanied by release of microdroplets and clusters as a necessary intermediate step for the creation of molecular ions. The main distinctive feature of the bubble chamber FAB model, proposed here, is that the bubbles are formed not in the space and time-restricted impact-excited zone, but in the nearby liquid as a 'normal' boiling event, which implies that the temperature both within the bubble and in the droplets emerging on its burst is practically the same as that of the bulk liquid sample. This concept can resolve the paradox of survival of intact biomolecules under FAB, since the part of the sample participating in the liquid-gas transition via the bubble mechanism has an ambient temperature

  3. Preface: Photon and fast Ion induced Processes in Atoms, MOlecules and Nanostructures (PIPAMON)

    Science.gov (United States)

    Kövér, László

    2016-02-01

    This Special Issue contains selected papers of contributions presented in the International Workshop on Photon and fast Ion induced Processes in Atoms, MOlecules and Nanostructures (PIPAMON), held between March 24 and 26, 2015 in Debrecen, Hungary. The venue, the Aquaticum Thermal and Wellness Hotel provided a pleasant "all-under-one-roof" environment for the event.

  4. Ultra fast atomic process in X-ray emission by inner-shell ionization

    Energy Technology Data Exchange (ETDEWEB)

    Moribayashi, Kengo; Sasaki, Akira [Japan Atomic Energy Research Inst., Neyagawa, Osaka (Japan). Kansai Research Establishment; Tajima, T.

    1998-03-01

    An ultra-fast atomic process together with X-ray emission by inner-shell ionization using high intensity (10{sup 18} W/cm{sup 2}) short pulse (20fs) X-ray is studied. A new class of experiment is proposed and a useful pumping source is suggested. In this method, it is found that the gain value of X-ray laser amounts to larger than 1000(1/cm) with use of the density of 10{sup 22}/cm{sup 3} of carbon atom. Electron impact ionization effect and initial density effect as well as intensity of pumping source effect are also discussed. (author)

  5. Experimental test of higher-order electron-capture processes in collisions of fast protons with atomic hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Vogt, H.; Schuch, R.; Justiniano, E.; Schulz, M.; Schwab, W.

    1986-11-03

    We present measurements of the angular distribution of fast hydrogen atoms formed by electron capture of 2.8- and 5.0-MeV protons in atomic hydrogen. In the angular region of the Thomas peak (0.47 mrad) the experimental results obtained with this pure three-body collision system are in reasonable agreement with a strong potential Born calculation and the impulse approximation, but not with other higher-order theories.

  6. Image processing for grazing incidence fast atom diffraction: the $\\beta_2$(2x4) reconstruction of the GaAs(001) surface

    CERN Document Server

    Debiossac, Maxime

    2015-01-01

    Grazing incidence fast atom diffraction (GIFAD, or FAD) has developed as a very sensitive technique most suited for well ordered crystalline surfaces. Such high quality surfaces are routinely fabricated in molecular beam epitaxy (MBE) chamber and a GIFAD setup has been installed allowing in situ operation. Focusing here on static condition, i.e. before or after the growth process, the paper describes in details the few steps needed to measure the relative intensities of the diffraction spots. Care is taken to outline the underlying physical assumptions.

  7. Studies on coherence and decoherence in Fast Atom Diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Seifert, J.; Lienemann, J. [Institut für Physik der Humboldt-Universität zu Berlin, Newtonstraße 15, D-12489 Berlin (Germany); Schüller, A. [Physikalisch-Technische Bundesanstalt (PTB), AG 6.21, Bundesallee 100, D-38116 Braunschweig (Germany); Winter, H., E-mail: winter@physik.hu-berlin.de [Institut für Physik der Humboldt-Universität zu Berlin, Newtonstraße 15, D-12489 Berlin (Germany)

    2015-05-01

    A few years ago, quantum effects were observed for the scattering of fast atoms from surfaces under a grazing angle of incidence. We discuss basic features of Fast Atom Diffraction (FAD) which adds a further powerful method to the established tools in ion beam analysis and surface science. Attractive features of FAD in studies on the structure of surfaces comprise negligible radiation damage, cost effective operation of the complete setup, no charging effects in studies with insulators, and an extreme sensitivity to the topmost layer of surface atoms. The observation of diffraction patterns is based on the quantum coherence which is preserved during the scattering process with the target surface. We will discuss basic features of the coherence phenomena and its role for the observation of quantum effects in the angular distributions for grazingly scattered atoms. In a comparison of data obtained for H and He atoms we demonstrate that two different mechanisms for decoherence are important.

  8. When fast atom diffraction turns 3D

    Energy Technology Data Exchange (ETDEWEB)

    Zugarramurdi, Asier; Borisov, Andrei G., E-mail: andrei.borissov@u-psud.fr

    2013-12-15

    Fast atom diffraction at surfaces (FAD) in grazing incidence geometry is characterized by the slow motion in the direction perpendicular to the surface and fast motion parallel to the surface plane along a low index direction. It is established experimentally that for the typical surfaces the FAD reveals the 2D diffraction patterns associated with exchange of the reciprocal lattice vector perpendicular to the direction of fast motion. The reciprocal lattice vector exchange along the direction of fast motion is negligible. The usual approximation made in the description of the experimental data is then to assume that the effective potential leading to the diffraction results from the averaging of the 3D surface potential along the atomic strings forming the axial channel. In this work we use full quantum wave packet propagation calculations to study theoretically the possibility to observe the 3D diffraction in FAD experiments. We show that for the surfaces with large unit cell, such as can be the case for reconstructed or vicinal surfaces, the 3D diffraction can be observed. The reciprocal lattice vector exchange along the direction of fast motion leads to several Laue circles in the diffraction pattern.

  9. Focused beams of fast neutral atoms in glow discharge plasma

    Science.gov (United States)

    Grigoriev, S. N.; Melnik, Yu. A.; Metel, A. S.; Volosova, M. A.

    2017-06-01

    Glow discharge with electrostatic confinement of electrons in a vacuum chamber allows plasma processing of conductive products in a wide pressure range of p = 0.01 - 5 Pa. To assist processing of a small dielectric product with a concentrated on its surface beam of fast neutral atoms, which do not cause charge effects, ions from the discharge plasma are accelerated towards the product and transformed into fast atoms. The beam is produced using a negatively biased cylindrical or a spherical grid immersed in the plasma. Ions accelerated by the grid turn into fast neutral atoms at p > 0.1 Pa due to charge exchange collisions with gas atoms in the space charge sheaths adjoining the grid. The atoms form a diverging neutral beam and a converging beam propagating from the grid in opposite directions. The beam propagating from the concave surface of a 0.24-m-wide cylindrical grid is focused on a target within a 10-mm-wide stripe, and the beam from the 0.24-m-diameter spherical grid is focused within a 10-mm-diameter circle. At the bias voltage U = 5 kV and p ˜ 0.1 Pa, the energy of fast argon atoms is distributed continuously from zero to eU ˜ 5 keV. The pressure increase to 1 Pa results in the tenfold growth of their equivalent current and a decrease in the mean energy by an order of magnitude, which substantially raises the efficiency of material etching. Sharpening by the beam of ceramic knife-blades proved that the new method for the generation of concentrated fast atom beams can be effectively used for the processing of dielectric materials in vacuum.

  10. Role of two-electron processes in the excitation-ionization of lithium atoms by fast ion impact

    CERN Document Server

    Kirchner, T; Gulyás, L

    2015-01-01

    We study excitation and ionization in the 1.5 MeV/amu O$^{8+}$-Li collision system, which was the subject of a recent reaction-microscope-type experiment [Fischer \\textit{et al.}, Phys. Rev. Lett. \\textbf{109}, 113202 (2012)]. Starting from an independent-electron model based on determinantal wave functions and using single-electron basis generator method and continuum distorted-wave with eikonal initial-state calculations we show that pure single ionization of a lithium $K$-shell electron is too weak a process to explain the measured single differential cross section. Rather, our analysis suggests that two-electron excitation-ionization processes occur and have to be taken into account when comparing with the data. Good agreement is obtained only if we replace the independent-electron calculation by an independent-event model for one of the excitation-ionization processes and also take a shake-off process into account.

  11. Atomic and Molecular Processes

    Science.gov (United States)

    1980-06-25

    The topics investigated experimentally and theoretically by the Pittsburgh Atomic Sciences Institute with applications to high power laser development and atmospheric IR backgrounds are enumerated. Reports containing the detailed scientific progress in these studies are cited. Finally, a list of the journal articles describing the results of the programs, with full references, is given.

  12. Fast data processing with Spark

    CERN Document Server

    Sankar, Krishna

    2015-01-01

    Fast Data Processing with Spark - Second Edition is for software developers who want to learn how to write distributed programs with Spark. It will help developers who have had problems that were too big to be dealt with on a single computer. No previous experience with distributed programming is necessary. This book assumes knowledge of either Java, Scala, or Python.

  13. Atomic spectroscopy and radiative processes

    CERN Document Server

    Landi Degl'Innocenti, Egidio

    2014-01-01

    This book describes the basic physical principles of atomic spectroscopy and the absorption and emission of radiation in astrophysical and laboratory plasmas. It summarizes the basics of electromagnetism and thermodynamics and then describes in detail the theory of atomic spectra for complex atoms, with emphasis on astrophysical applications. Both equilibrium and non-equilibrium phenomena in plasmas are considered. The interaction between radiation and matter is described, together with various types of radiation (e.g., cyclotron, synchrotron, bremsstrahlung, Compton). The basic theory of polarization is explained, as is the theory of radiative transfer for astrophysical applications. Atomic Spectroscopy and Radiative Processes bridges the gap between basic books on atomic spectroscopy and the very specialized publications for the advanced researcher: it will provide under- and postgraduates with a clear in-depth description of theoretical aspects, supported by practical examples of applications.

  14. Emission of fast non-Maxwellian hydrogen atoms in low-density laboratory plasma

    Science.gov (United States)

    Brandt, Christian; Marchuk, Oleksandr; Pospieszczyk, Albrecht; Dickheuer, Sven

    2017-03-01

    The source of strong and broad emission of the Balmer-α line in mixed plasmas of hydrogen (or deuterium) and noble gases in front of metallic surfaces is a subject of controversial discussion of many plasma types. In this work the excitation source of the Balmer lines is investigated by means of optical emission spectroscopy in the plasma device PSI-2. Neutral fast non-Maxwellian hydrogen atoms are produced by acceleration of hydrogen ions towards an electrode immersed into the plasma. By variation of the electrode potential the energy of ions and in turn of reflected fast atoms can be varied in the range of 40-300 eV. The fast atoms in front of the electrode are observed simultaneously by an Echelle spectrometer (0.001 nm/channel) and by an imaging spectrometer (0.01 nm/channel) up to few cm in the plasma. Intense excitation channels of the Balmer lines are observed when hydrogen is mixed with argon or with krypton. Especially in Ar-H and Ar-D mixed plasmas the emission of fast hydrogen atoms is very strong. Intermixing hydrogen with other noble gases (He, Ne or Xe) one observes the same effect however the emission is one order of magnitude less compared to Kr-H or Kr-D plasmas. It is shown, that the key process, impacting this emission, is the binary collision between the fast neutral hydrogen atom and the noble gas atom. Two possible sources of excitation are discussed in details: one is the excitation of hydrogen atoms by argon atoms in the ground state and the second one is the process of the so-called excitation transfer between the metastable states of noble gases and hydrogen. In the latter case the atomic data for excitation of Balmer lines are still not available in literature. Further experimental investigations are required to conclude on the source process of fast atom emission.

  15. Fast metastable hydrogen atoms from H2 molecules: twin atoms

    Directory of Open Access Journals (Sweden)

    Trimèche A.

    2015-01-01

    Full Text Available It is a difficult task to obtain “twin atoms”, i.e. pairs of massive particles such that one can perform experiments in the same fashion that is routinely done with “twin photons”. One possible route to obtain such pairs is by dissociating homonuclear diatomic molecules. We address this possibility by investigating the production of metastable H(2s atoms coming from the dissociation of cold H2 molecules produced in a Campargue nozzle beam crossing an electron beam from a high intensity pulsed electron gun. Dissociation by electron impact was chosen to avoid limitations of target molecular excited states due to selection rules. Detectors placed several centimeters away from the collision center, and aligned with respect to possible common molecular dissociation channel, analyze the neutral fragments as a function of their time-of-flight (TOF through Lyman-α detection. Evidence for the first time observed coincidence of pairs of H(2s atoms obtained this way is presented.

  16. Electronic processes near kinematic threshold for grazing scattering of fast hydrogen atoms from a LiF(0 0 1) surface

    CERN Document Server

    Lederer, S; Winter, H; Aumayr, F; Winter, H P; Staemmler, V

    2003-01-01

    In coincident studies on projectile energy loss and number distributions of emitted electrons for scattering of hydrogen atoms from an atomically clean and flat LiF(0 0 1) surface we derive probabilities for emission of electrons and production of surface excitons near their respective kinematic thresholds. We analyze our data in terms of electron transfer in binary atomic collisions with one collision partner being embedded at the anion site of an ionic crystal and derive information on the energy defects in these collisions.

  17. Fast Excitation and Photon Emission of a Single-Atom-Cavity System

    OpenAIRE

    Bochmann, J.; Muecke, M.; Langfahl-Klabes, G.; Erbel, C; Weber, B.; Specht, H. P.; Moehring, D L; Rempe, G.

    2008-01-01

    We report on the fast excitation of a single atom coupled to an optical cavity using laser pulses that are much shorter than all other relevant processes. The cavity frequency constitutes a control parameter that allows the creation of single photons in a superposition of two tunable frequencies. Each photon emitted from the cavity thus exhibits a pronounced amplitude modulation determined by the oscillatory energy exchange between the atom and the cavity. Our technique constitutes a versatil...

  18. Chiral recognition detected by fast atom bombardment mass spectrometry.

    Science.gov (United States)

    Sawada, M

    1997-01-01

    Detection of chiral recognition in various intermolecular interaction systems using mass spectrometry has become important for the modern fields of analytical chemistry, organic chemistry, and biochemistry due to the characteristic nature of the rapid method and the trace amount needed. This review presents the various methods for detecting and evaluating chiral recognition used primarily in fast atom bombardment mass spectrometry. Emphasis is put on fundamentals and applications of these methods for variously existing enantioselective intermolecular interaction systems.

  19. Fast thermometry for trapped atoms using recoil-induced resonance

    Science.gov (United States)

    Zhao, Yan-Ting; Su, Dian-Qiang; Ji, Zhong-Hua; Zhang, Hong-Shan; Xiao, Lian-Tuan; Jia, Suo-Tang

    2015-09-01

    We have employed recoil-induced resonance (RIR) with linewidth on the order of 10 kHz to demonstrate the fast thermometry for ultracold atoms. We theoretically calculate the absorption spectrum of RIR which agrees well with the experimental results. The temperature of the ultracold sample derived from the RIR spectrum is T = 84±4.5 μK, which is close to 85 μK that measured by the method of time-of-flight absorption imaging. To exhibit the fast measurement advantage in applying RIR to the ultracold atom thermometry, we study the dependence of ultracold sample temperature on the trapping beam frequency detuning. This method can be applied to determine the translational temperature of molecules in photoassociation dynamics. Project supported by the National Basic Research Development Program of China (Grant No. 2012CB921603), the National High Technology Research and Development Program of China (Grant No. 2011AA010801), the National Natural Science Foundation of China (Grant Nos. 61275209, 11304189, 61378015, and 11434007), and Program for Changjiang Scholars and Innovative Research Team in Universities of China (Grant No. IRT13076).

  20. Dynamical processes in atomic and molecular physics

    CERN Document Server

    Ogurtsov, Gennadi

    2012-01-01

    Atomic and molecular physics underlie a basis for our knowledge of fundamental processes in nature and technology and in such applications as solid state physics, chemistry and biology. In recent years, atomic and molecular physics has undergone a revolutionary change due to great achievements in computing and experimental techniques. As a result, it has become possible to obtain information both on atomic and molecular characteristics and on dynamics of atomic and molecular processes. This e-book highlights the present state of investigations in the field of atomic and molecular physics. Rece

  1. Vacancy rearrangement processes in multiply ionized atoms

    Energy Technology Data Exchange (ETDEWEB)

    Czarnota, M [Institute of Physics, Swietokrzyska Academy, 25-406 Kielce (Poland); Pajek, M [Institute of Physics, Swietokrzyska Academy, 25-406 Kielce (Poland); Banas, D [Institute of Physics, Swietokrzyska Academy, 25-406 Kielce (Poland); Dousse, J-Cl [Physics Department, University of Fribourg, CH-1700 Fribourg (Switzerland); Maillard, Y-P [Physics Department, University of Fribourg, CH-1700 Fribourg (Switzerland); Mauron, O [Physics Department, University of Fribourg, CH-1700 Fribourg (Switzerland); Raboud, P A [Physics Department, University of Fribourg, CH-1700 Fribourg (Switzerland); Berset, M [Physics Department, University of Fribourg, CH-1700 Fribourg (Switzerland); Hoszowska, J [European Synchrotron Radiation Facility (ESRF), F-38043 Grenoble (France); Slabkowska, K [Faculty of Chemistry, Nicholas Copernicus University, 87-100 Torun (Poland); Polasik, M [Faculty of Chemistry, Nicholas Copernicus University, 87-100 Torun (Poland); Chmielewska, D [Soltan Institute for Nuclear Studies, 05-400 Otwock-Swierk (Poland); Rzadkiewicz, J [Soltan Institute for Nuclear Studies, 05-400 Otwock-Swierk (Poland); Sujkowski, Z [Soltan Institute for Nuclear Studies, 05-400 Otwock-Swierk (Poland)

    2007-03-01

    We demonstrate that in order to interpret the x-ray satellite structure of Pd L{alpha}{sub 1,2}(L{sub 3}M{sub 4,5}) transitions excited by fast O ions, which was measured using a high-resolution von Hamos crystal spectrometer, the vacancy rearrangement processes, taking place prior to the x-ray emission, have to be taken into account. The measured spectra were compared with the predictions of the multi-con.guration Dirac-Fock (MCDF) calculations using the fluorescence and Coster-Kronig yields which were modiffed due to a reduced number of electrons available for relaxation processes and the effect of closing the Coster-Kronig transitions. We demonstrate that the vacancy rearrangement processes can be described in terms of the rearrangement factor, which can be calculated by solving the system of rate equations modelling the flow of vacancies in the multiply ionized atom. By using this factor, the ionization probability at the moment of collision can be extracted from the measured intensity distribution of x-ray satellites. The present results support the independent electron picture of multiple ionization and indicate the importance of use of Dirac-Hartree-Fock wave functions to calculate the ionization probabilities.

  2. Radiative processes of uniformly accelerated entangled atoms

    CERN Document Server

    Menezes, G

    2015-01-01

    We study radiative processes of uniformly accelerated entangled atoms, interacting with an electromagnetic field prepared in the Minkowski vacuum state. We discuss the structure of the rate of variation of the atomic energy for two atoms travelling in different hyperbolic world lines. We identify the contributions of vacuum fluctuations and radiation reaction to the generation of entanglement as well as to the decay of entangled states. Our results resemble the situation in which two inertial atoms are coupled individually to two spatially separated cavities at different temperatures. In addition, for equal accelerations we obtain that the maximally entangled antisymmetric Bell state is a decoherence-free state.

  3. Multislice theory of fast electron scattering incorporating atomic inner-shell ionization.

    Science.gov (United States)

    Dwyer, C

    2005-09-01

    It is demonstrated how atomic inner-shell ionization can be incorporated into a multislice theory of fast electron scattering. The resulting theory therefore accounts for both inelastic scattering due to inner-shell ionization and dynamical elastic scattering. The theory uses a description of the ionization process based on the angular momentum representation for both the initial and final states of the atomic electron. For energy losses near threshold, only a small number of independent states of the ejected atomic electron need to be considered, reducing demands on computing time, and eliminating the need for tabulated inelastic scattering factors. The theory is used to investigate the influence of the collection aperture size on the spatial origin of the silicon K-shell EELS signal generated by a STEM probe. The validity of a so-called local approximation is also considered.

  4. Single electron capture in fast ion-atom collisions

    Science.gov (United States)

    Milojević, Nenad

    2014-12-01

    Single-electron capture cross sections in collisions between fast bare projectiles and heliumlike atomic systems are investigated by means of the four-body boundary-corrected first Born (CB1-4B) approximation. The prior and post transition amplitudes for single charge exchange encompassing symmetric and asymmetric collisions are derived in terms of twodimensional real integrals in the case of the prior form and five-dimensional quadratures for the post form. The dielectronic interaction V12 = 1/r12 = 1/|r1 - r2| explicitly appears in the complete perturbation potential Vf of the post transition probability amplitude T+if. An illustrative computation is performed involving state-selective and total single capture cross sections for the p - He (prior and post form) and He2+, Li3+Be4+B5+C6+ - He (prior form) collisions at intermediate and high impact energies. We have also studied differential cross sections in prior and post form for single electron transfer from helium by protons. The role of dynamic correlations is examined as a function of increased projectile energy. Detailed comparisons with the measurements are carried out and the obtained theoretical cross sections are in reasonable agreement with the available experimental data.

  5. Fast atom bombardment tandem mass spectrometry of carotenoids

    Energy Technology Data Exchange (ETDEWEB)

    van Breeman, R.B. [Univ. of Illinois, Chicago, IL (United States); Schmitz, H.H.; Schwartz, S.J. [North Carolina State Univ., Raleigh, NC (United States)

    1995-02-01

    Positive ion fast atom bombardment (FAB) tandem mass spectrometry (MS-MS) using a double-focusing mass spectrometer with linked scanning at constant B/E and high-energy collisionally activated dissociation (CAD) was used to differentiate 17 different cartenoids, including {beta}-apo-8{prime}- carotenal, astaxanthin, {alpha}-carotene, {beta}-carotene, {gamma}-carotene, {zeta}-carotene, canthaxanthin, {beta}-cryptoxanthin, isozeaxanthin bis (pelargonate), neoxanthin, neurosporene, nonaprene, lutein, lycopene, phytoene, phytofluene, and zeaxanthin. The carotenoids were either synthetic or isolated from plant tissues. The use of FAB ionization minimized degradation or rearrangement of the carotenoid structures due to the inherent thermal instability generally ascribed to these compounds. Instead of protonated molecules, both polar xanthophylls and nonpolar carotenes formed molecular ions, M{sup {center_dot}+}, during FAB ionization. Following collisionally activated dissociation, fragment ions of selected molecular ion precursors showed structural features indicative of the presence of hydroxyl groups, ring systems, ester groups, and aldehyde groups and the extent of aliphatic polyene conjugation. The fragmentation patterns observed in the mass spectra herein may be used as a reference for the structural determination of carotenoids isolated from plant and animal tissues. 18 refs., 4 figs.

  6. Atomic and molecular processes in fusion plasmas

    Energy Technology Data Exchange (ETDEWEB)

    Janev, R.K. [International Atomic Energy Agency, Vienna (Austria)

    1997-01-01

    The role of atomic and molecular processes in achieving and maintaining the conditions for thermonuclear burn in a magnetically confined fusion plasma is described. Emphasis is given to the energy balance and power and particle exhaust issues. The most important atomic and molecular processes which affect the radiation losses and impurity transport in the core plasma, the neutral particle transport in the plasma edge and the radiative cooling of divertor plasmas are discussed in greater detail. (author)

  7. 1985 bibliography of atomic and molecular processes

    Energy Technology Data Exchange (ETDEWEB)

    Barnett, C.F.; Gilbody, H.B.; Gregory, D.C.; Griffin, P.M.; Havener, C.C.; Howald, A.M.; Kirkpatrick, M.I.; McDaniel, E.W.; Meyer, F.W.; Morgan, T.J. (comps.)

    1986-06-01

    This annotated bibliography includes papers on atomic and molecular processes published during 1985. Sources include scientific journals, conference proceedings, and books. Each entry is designated by one or more of the 114 categories of atomic and molecular processes used by the Controlled Fusion Atomic Data Center, Oak Ridge National Laboratory to classify data. Also indicated is whether the work was experimental or theoretical, what energy range was covered, what reactants were investigated, and the country of origin of the first author. Following the bibliographical listing, the entries are indexed according to the categories and according to reactants within each subcategory.

  8. 1984 Bibliography of atomic and molecular processes

    Energy Technology Data Exchange (ETDEWEB)

    Barnett, C.F.; Gilbody, H.B.; Gregory, D.C.; Griffin, P.M.; Havener, C.C.; Howard, A.M.; Kirkpatrick, M.I.; McDaniel, E.W.; Meyer, F.W.; Morgan, T.J. (comps.)

    1985-04-01

    This annotated bibliography includes papers on atomic and molecular processes published during 1984. Sources include scientific journals, conference proceedings, and books. Each entry is designated by one or more of the 114 categories of atomic and molecular processes used by the Controlled Fusion Atomic Data Center, Oak Ridge National Laboratory to classify data. Also indicated is whether the work was experimental or theoretical, what energy range was covered, what reactants were investigated, and the country of origin of the first author. Following the bibliographical listing, the entries are indexed according to the categories and according to reactants within each subcategory.

  9. Bibliography of atomic and molecular processes, 1983

    Energy Technology Data Exchange (ETDEWEB)

    Barnett, C.F.; Crandall, D.H.; Gilbody, H.B.; Gregory, D.C.; Kirkpatrick, M.I.; McDaniel, E.W.; McKnight, R.H.; Meyer, F.W.; Morgan, T.J.; Phaneuf, R.A. (comps.)

    1984-10-01

    This annotated bibliography includes papers on atomic and molecular processes published during 1983. Sources include scientific journals, conference proceedings, and books. Each entry is designated by one or more of the 114 categories of atomic and molecular processes used by the Controlled Fusion Atomic Data Center, Oak Ridge National Laboratory to classify data. Also indicated is whether the work was experimental or theoretical, what energy range was covered, what reactants were investigated, and the country of origin of the first author. Following the bibliographical listing, the entries are indexed according to the categories and according to reactants within each subcategory.

  10. 1982 bibliography of atomic and molecular processes

    Energy Technology Data Exchange (ETDEWEB)

    Barnett, C.F.; Crandall, D.H.; Gilbody, H.B.; Gregory, D.C.; Kirkpatrick, M.I.; McDaniel, E.W.; McKnight, R.H.; Meyer, F.W.; Morgan, T.J.; Phaneuf, R.A. (comps.)

    1984-05-01

    This annotated bibliography includes papers on atomic and molecular processes published during 1982. Sources include scientific journals, conference proceedings, and books. Each entry is designated by one or more of the 114 categories of atomic and molecular processes used by the Controlled Fusion Atomic Data Center, Oak Ridge National Laboratory to classify data. Also indicated is whether the work was experimental or theoretical, what energy range was covered, what reactants were investigated, and the country of origin of the first author. Following the bibliographical listing, the entries are indexed according to the categories and according to reactants within each subcategory.

  11. Fast Atom Diffraction” IBA in the regime of quantum scattering

    Energy Technology Data Exchange (ETDEWEB)

    Winter, H., E-mail: winter@physik.hu-berlin.de

    2014-08-01

    Recently, quantum effects were observed for the scattering of fast atoms from surfaces under a grazing angle of incidence. We discuss basic features of Fast Atom Diffraction (FAD) which adds a further powerful method to the established tools in ion beam analysis. Attractive features of FAD in studies on the structure of surfaces comprise negligible radiation damage, no charging effects, and an extreme sensitivity to the topmost layer of surface atoms. Scanning the quantum wavelength associated with the motion of a massive particle by the variation of its kinetic energy allows one to apply interferometric concepts to surface analysis based on the scattering of fast atoms.

  12. Atomic Processes on Mineral Surfaces

    Science.gov (United States)

    Hillner, Paul Everett

    This thesis describes research using atomic force microscopy (AFM) to observe the growth and dissolution mechanisms of crystals. Chapter 1 starts with an overview of crystal growth theory and then outlines the impact of AFM on the field. Chapter 2 introduces the techniques of real-time AFM imaging of crystal growth and shows the strong preferential dissolution of material at defects. Chapter 3 expands the importance of crystal defects, showing the importance of spiral defects to the aqueous growth of calcite. Chapter 4 presents a rigorous analysis of step kinetics on calcite and shows that surface diffusion is not the controlling factor of growth rate. Chapter 5 examines the effect of solvent modifications on the growth morphology of spiral hillocks on calcite and also determines the mechanisms by which manmade and natural poisons stop crystal growth. Chapter 6 presents quantitative calcite spiral rotation rates and step velocities vs. supersaturation as well as contrasting the layer-spiral growth mechanism of calcite with the poly -nucleation growth mechanism of fluorite.

  13. Fast figuring of large optics by reactive atom plasma

    Science.gov (United States)

    Castelli, Marco; Jourdain, Renaud; Morantz, Paul; Shore, Paul

    2012-09-01

    The next generation of ground-based astronomical observatories will require fabrication and maintenance of extremely large segmented mirrors tens of meters in diameter. At present, the large production of segments required by projects like E-ELT and TMT poses time frames and costs feasibility questions. This is principally due to a bottleneck stage in the optical fabrication chain: the final figuring step. State-of-the-art figure correction techniques, so far, have failed to meet the needs of the astronomical community for mass production of large, ultra-precise optical surfaces. In this context, Reactive Atom Plasma (RAP) is proposed as a candidate figuring process that combines nanometer level accuracy with high material removal rates. RAP is a form of plasma enhanced chemical etching at atmospheric pressure based on Inductively Coupled Plasma technology. The rapid figuring capability of the RAP process has already been proven on medium sized optical surfaces made of silicon based materials. In this paper, the figure correction of a 3 meters radius of curvature, 400 mm diameter spherical ULE mirror is presented. This work demonstrates the large scale figuring capability of the Reactive Atom Plasma process. The figuring is carried out by applying an in-house developed procedure that promotes rapid convergence. A 2.3 μm p-v initial figure error is removed within three iterations, for a total processing time of 2.5 hours. The same surface is then re-polished and the residual error corrected again down to λ/20 nm rms. These results highlight the possibility of figuring a metre-class mirror in about ten hours.

  14. Fast ion-atom and ion-molecule collisions

    CERN Document Server

    2013-01-01

    The principal goal of this book is to provide state-of-the art coverage of the non-relativistic three- and four-body theories at intermediate and high energy ion-atom and ion-molecule collisions. The focus is on the most frequently studied processes: electron capture, ionization, transfer excitation and transfer ionization. The content is suitable both for graduate students and experienced researchers. For these collisions, the literature has seen enormous renewal of activity in the development and applications of quantum-mechanical theories. This subject is of relevance in several branches of science and technology, like accelerator-based physics, the search for new sources of energy and high temperature fusion of light ions. Other important applications are in life sciences via medicine, where high-energy ion beams are used in radiotherapy for which a number of storage ring accelerators are in full operation, under construction or planned to be built worldwide. Therefore, it is necessary to review this fiel...

  15. Fast atom diffraction for grazing scattering of Ne atoms from a LiF(0 0 1) surface

    Energy Technology Data Exchange (ETDEWEB)

    Gravielle, M.S., E-mail: msilvia@iafe.uba.ar [Instituto de Astronomia y Fisica del Espacio (CONICET-UBA), Casilla de correo 67, sucursal 28 C1428EGA, Buenos Aires (Argentina); Departamento de Fisica, Fac. de Ciencias Exactas y Naturales, Universidad de Buenos Aires (Argentina); Schueller, A.; Winter, H. [Institut fuer Physik, Humboldt Universitaet zu Berlin, Newtonstrasse 15, D-12489 Berlin-Adlershof (Germany); Miraglia, J.E. [Instituto de Astronomia y Fisica del Espacio (CONICET-UBA), Casilla de correo 67, sucursal 28 C1428EGA, Buenos Aires (Argentina); Departamento de Fisica, Fac. de Ciencias Exactas y Naturales, Universidad de Buenos Aires (Argentina)

    2011-06-01

    Angular distributions of fast Ne atoms after grazing collisions with a LiF(0 0 1) surface under axial surface channeling conditions are experimentally and theoretically studied. We use the surface eikonal approximation to describe the quantum interference of scattered projectiles, while the atom-surface interaction is represented by means of a pairwise additive potential, including the polarization of the projectile atom. Experimental data serve as a benchmark to investigate the performance of the proposed potential model, analyzing the role played by the projectile polarization.

  16. Production of Fine Metallic Powders by Hybrid Atomization Process

    Science.gov (United States)

    Minagawa, Kazumi; Liu, Yunzhong; Kakisawa, Hideki; Halada, Kohmei

    Hybrid Atomization is a recently developed powder-making process that combines effectively free-fall gas atomization and centrifugal atomization. This technique can produce very fine spherical powders with mean diameters of around 10 micrometers, and in high yields. The present report discusses the concept and basic principles of hybrid atomization. Process experiments were carried out and the optimal processing conditions were obtained. The results show that the influences of processing parameters and optimum conditions differ greatly between the proposed and the conventional atomization processes. A new correlation of atomization equation applicable to hybrid atomization is proposed and discussed.

  17. Fast transport, atom sample splitting, and single-atom qubit supply in two-dimensional arrays of optical microtraps

    CERN Document Server

    Schlosser, Malte; Gierl, Christian; Teichmann, Stephan; Tichelmann, Sascha; Birkl, Gerhard; 10.1088/1367-2630/14/12/123034

    2013-01-01

    Two-dimensional arrays of optical micro-traps created by microoptical elements present a versatile and scalable architecture for neutral atom quantum information processing, quantum simulation, and the manipulation of ultra-cold quantum gases. In this article, we demonstrate advanced capabilities of this approach by introducing novel techniques and functionalities as well as the combined operation of previously separately implemented functions. We introduce piezo-actuator based transport of atom ensembles over distances of more than one trap separation, examine the capabilities of rapid atom transport provided by acousto-optical beam steering, and analyze the adiabaticity limit for atom transport in these configurations. We implement a spatial light modulator with 8-bit transmission control for the per-site adjustment of the trap depth and the number of atoms loaded. We combine single-site addressing, trap depth control, and atom transport in one configuration for demonstrating the splitting of atom ensembles...

  18. Vacancy rearrangement processes in multiply ionized atoms

    OpenAIRE

    Czarnota, M.; Pajek, M.; Banas, D.; Dousse, Jean-Claude; Maillard, Yves-Patrick; Mauron, Olivier; Raboud, Pierre-Alexandre; Berset, Michel; Hoszowska, J.; Slabkowska, K.; Polasik, M.; Chmielewska, D; Rzadkiewicz, J.; Sujkowski, Z.

    2007-01-01

    We demonstrate that in order to interpret the x-ray satellite structure of Pd Lα1,2(L₃M4,5) transitions excited by fast O ions, which was measured using a high-resolution von Hamos crystal spectrometer, the vacancy rearrangement processes, taking place prior to the x-ray emission, have to be taken into account. The measured spectra were compared with the predictions of the multi-con.guration Dirac-Fock (MCDF) calculations using the fluorescence and Coster-Kronig yields which were modiffed due...

  19. Non-dipole effects in angular distributions of secondary electrons in fast particle-atom scattering

    CERN Document Server

    Amusia, M Ya; Liverts, E Z

    2010-01-01

    We demonstrate that the angular distribution of electrons knocked out from an atom by a fast charge particle is determined not only by dipole but also by quadrupole transitions, the contribution of which can be considerably enhanced as compared to the case of photoionization. To obtain these matrix elements one has to study the angular distribution of electrons emitted by the atom in its collision with a fast charged particle. The distribution has to be measured relative to the momentum q transferred from the projectile to the target atom. The situation is similar, but not identical to the photoionization studies, where the matrix elements of continuous spectrum atomic quadrupole transitions can be determined by measuring the so-called non-dipole angular anisotropy parameters of photoelectrons. However, they are strongly suppressed as compared to the dipole matrix elements by small ratio of atomic size to the photon wavelength. This suppression is controlled in fast electron-atom collisions, where it can be m...

  20. Atomic processes in optically thin plasmas

    Science.gov (United States)

    Kaastra, Jelle S.; Gu, Liyi; Mao, Junjie; Mehdipour, Missagh; Raassen, Ton; Urdampilleta, Igone

    2016-10-01

    The Universe contains a broad range of plasmas with quite different properties depending on distinct physical processes. In this contribution we give an overview of recent developments in modeling such plasmas with a focus on X-ray emission and absorption. Despite the fact that such plasmas have been investigated already for decades, and that overall there is a good understanding of the basic processes, there are still areas, where improvements have to be made that are important for the analysis of astrophysical plasmas. We present recent work on the update of atomic parameters in the codes that describe the emission from collisional plasmas, where older approximations are being replaced now by more accurate data. Further we discuss the development of models for photo-ionised plasmas in the context of outflows around supermassive black holes and models for charge transfer that are needed for analyzing the data from the upcoming ASTRO-H satellite.

  1. Diffraction of fast atoms and molecules during grazing scattering from surfaces

    Science.gov (United States)

    Schüller, A.; Busch, M.; Seifert, J.; Wethekam, S.; Winter, H.

    2009-11-01

    Grazing scattering of light atoms and small molecules with energies up to several keV from atomically clean and flat surfaces along low-indexed directions gives rise to diffraction phenomena. The potential of this new method of Fast Atom Diffraction (FAD) as surface analytical tool is discussed. We show that, despite substantial decoherence due to thermal vibrations, nuclear energy loss, and, especially, excitations of the electronic system, FAD is not limited to insulator or semiconductor surfaces. Detailed studies of the geometric structure of insulator surfaces and superstructures on metal surfaces performed using FAD as an efficient virtually non-destructive method are presented.

  2. Development of Spectral and Atomic Models for Diagnosing Energetic Particle Characteristics in Fast Ignition Experiments

    Energy Technology Data Exchange (ETDEWEB)

    MacFarlane, Joseph J [Prism Computational Sciences

    2009-08-07

    This Final Report summarizes work performed under DOE STTR Phase II Grant No. DE-FG02-05ER86258 during the project period from August 2006 to August 2009. The project, “Development of Spectral and Atomic Models for Diagnosing Energetic Particle Characteristics in Fast Ignition Experiments,” was led by Prism Computational Sciences (Madison, WI), and involved collaboration with subcontractors University of Nevada-Reno and Voss Scientific (Albuquerque, NM). In this project, we have: Developed and implemented a multi-dimensional, multi-frequency radiation transport model in the LSP hybrid fluid-PIC (particle-in-cell) code [1,2]. Updated the LSP code to support the use of accurate equation-of-state (EOS) tables generated by Prism’s PROPACEOS [3] code to compute more accurate temperatures in high energy density physics (HEDP) plasmas. Updated LSP to support the use of Prism’s multi-frequency opacity tables. Generated equation of state and opacity data for LSP simulations for several materials being used in plasma jet experimental studies. Developed and implemented parallel processing techniques for the radiation physics algorithms in LSP. Benchmarked the new radiation transport and radiation physics algorithms in LSP and compared simulation results with analytic solutions and results from numerical radiation-hydrodynamics calculations. Performed simulations using Prism radiation physics codes to address issues related to radiative cooling and ionization dynamics in plasma jet experiments. Performed simulations to study the effects of radiation transport and radiation losses due to electrode contaminants in plasma jet experiments. Updated the LSP code to generate output using NetCDF to provide a better, more flexible interface to SPECT3D [4] in order to post-process LSP output. Updated the SPECT3D code to better support the post-processing of large-scale 2-D and 3-D datasets generated by simulation codes such as LSP. Updated atomic physics modeling to provide for

  3. Triple differential cross sections for the ionization of atomic hydrogen by fast electrons

    Science.gov (United States)

    Byron, F. W.; Joachain, C. J.; Piraux, B.

    1983-12-01

    The triple differential cross section for the ionization of atomic hydrogen by fast electrons is analyzed in the case of a coplanar, asymmetric geometry by using the eikonal Born series theory. Our calculations are in good agreement with recent measurements performed at an incident electron energy of 250 eV.

  4. Orienterende Fast Atom Bombardment (FAB) experimenten met de VG-70-SQ massaspectrometer

    NARCIS (Netherlands)

    Hove GJ ten; Boer AC den; Burgers PC; Jong APJM de

    1988-01-01

    Eerste orienterende metingen met fast atom bombardment (FAB) ionisatietechniek zijn uitgevoerd. De techniek werd toegepast bij de analyse van korte-keten polypeptiden (n=2-5), cyclosporine, NADP en microperoxidase. Onderzocht werd de invloed van de aard van de matrix (glycerol, thioglycerol) op

  5. Weak links between fast mobility and local structure in molecular and atomic liquids

    CERN Document Server

    Bernini, S; Leporini, D

    2016-01-01

    We investigate by Molecular-Dynamics simulations the fast mobility - the rattling amplitude of the particles temporarily trapped by the cage of the neighbors - in mildly supercooled states of dense molecular (linear trimers) and atomic (binary mixtures) liquids. The mixture particles interact by the Lennard-Jones potential. The non-bonded particles of the molecular system are coupled by the more general Mie potential with variable We investigate by Molecular-Dynamics simulations the fast mobility - the rattling amplitude of the particles temporarily trapped by the cage of the neighbors - in mildly supercooled states of dense molecular (linear trimers) and atomic (binary mixtures) liquids. The mixture particles interact by the Lennard-Jones potential. The non-bonded particles of the molecular system are coupled by the more general Mie potential with variable repulsive and attractive exponents in a range which is characteristic of small $n$-alkanes and $n$-alcohols. Possible links between the fast mobility and ...

  6. Weak links between fast mobility and local structure in molecular and atomic liquids

    Energy Technology Data Exchange (ETDEWEB)

    Bernini, S. [Dipartimento di Fisica “Enrico Fermi,” Università di Pisa, Largo B. Pontecorvo 3, I-56127 Pisa (Italy); Puosi, F. [Laboratoire de Physique de l’École Normale Supérieure de Lyon, UMR CNRS 5672, 46 allée d’Italie, 69007 Lyon (France); Leporini, D., E-mail: dino.leporini@df.unipi.it [Dipartimento di Fisica “Enrico Fermi,” Università di Pisa, Largo B. Pontecorvo 3, I-56127 Pisa (Italy); IPCF-CNR, UOS Pisa, Pisa (Italy)

    2015-03-28

    We investigate by molecular-dynamics simulations, the fast mobility—the rattling amplitude of the particles temporarily trapped by the cage of the neighbors—in mildly supercooled states of dense molecular (linear trimers) and atomic (binary mixtures) liquids. The mixture particles interact by the Lennard-Jones potential. The non-bonded particles of the molecular system are coupled by the more general Mie potential with variable repulsive and attractive exponents in a range which is a characteristic of small n-alkanes and n-alcohols. Possible links between the fast mobility and the geometry of the cage (size and shape) are searched. The correlations on a per-particle basis are rather weak. Instead, if one groups either the particles in fast-mobility subsets or the cages in geometric subsets, the increase of the fast mobility with both the size and the asphericity of the cage is revealed. The observed correlations are weak and differ in states with equal relaxation time. Local forces between a tagged particle and the first-neighbour shell do not correlate with the fast mobility in the molecular liquid. It is concluded that the cage geometry alone is unable to provide a microscopic interpretation of the known, universal link between the fast mobility and the slow structural relaxation. We suggest that the particle fast dynamics is affected by regions beyond the first neighbours, thus supporting the presence of collective, extended fast modes.

  7. Fast cavity-enhanced atom detection with low noise and high fidelity

    Science.gov (United States)

    Goldwin, J.; Trupke, M.; Kenner, J.; Ratnapala, A.; Hinds, E.A.

    2011-01-01

    Cavity quantum electrodynamics describes the fundamental interactions between light and matter, and how they can be controlled by shaping the local environment. For example, optical microcavities allow high-efficiency detection and manipulation of single atoms. In this regime, fluctuations of atom number are on the order of the mean number, which can lead to signal fluctuations in excess of the noise on the incident probe field. Here we demonstrate, however, that nonlinearities and multi-atom statistics can together serve to suppress the effects of atomic fluctuations when making local density measurements on clouds of cold atoms. We measure atom densities below 1 per cavity mode volume near the photon shot-noise limit. This is in direct contrast to previous experiments where fluctuations in atom number contribute significantly to the noise. Atom detection is shown to be fast and efficient, reaching fidelities in excess of 97% after 10 μs and 99.9% after 30 μs. PMID:21829180

  8. Dynamic polarizability of tungsten atoms reconstructed from fast electrical explosion of fine wires in vacuum

    Science.gov (United States)

    Sarkisov, G. S.; Rosenthal, S. E.; Struve, K. W.

    2016-10-01

    Nanosecond electrical explosion of fine metal wires in vacuum generates calibrated, radially expanded gas cylinders of metal atoms surrounded by a low-density fast expanding plasma corona. An integrated-phase technique, based on laser interferometry, provides the dynamic dipole polarizability of metal atoms. These data were previously unavailable for tungsten atoms. An extremely high melting temperature and significant premelt electronic emission make these measurements particularly complicated for this refractory metal. Most attempts to vaporize tungsten wire by electrical current pulse result in the disintegration of the sample into macro- and microfragments. However, application of a very fast-rising current, ˜1 kA /ns , can vaporize a thin 10-15 μm-diameter tungsten wire and generate a calibrated gas-plasma cylinder. Adding a dielectric coating to the wire leads to increased energy deposition to the wire core and a reduction of the surrounding plasma corona. Employing the integrated-phase technique on a fast-exploding coated tungsten wire, we find that the dynamic dipole polarizability of tungsten atoms at a wavelength of 532 nm equals 15 ±1.3 Å3 .

  9. R-matrix theory of atomic collisions. Application to atomic, molecular and optical processes

    Energy Technology Data Exchange (ETDEWEB)

    Burke, Philip G. [Queen' s Univ., Belfast (United Kingdom). School of Mathematics and Physics

    2011-07-01

    Commencing with a self-contained overview of atomic collision theory, this monograph presents recent developments of R-matrix theory and its applications to a wide-range of atomic molecular and optical processes. These developments include electron and photon collisions with atoms, ions and molecules required in the analysis of laboratory and astrophysical plasmas, multiphoton processes required in the analysis of superintense laser interactions with atoms and molecules and positron collisions with atoms and molecules required in antimatter studies of scientific and technological importance. Basic mathematical results and general and widely used R-matrix computer programs are summarized in the appendices. (orig.)

  10. R-Matrix Theory of Atomic Collisions Application to Atomic, Molecular and Optical Processes

    CERN Document Server

    Burke, Philip George

    2011-01-01

    Commencing with a self-contained overview of atomic collision theory, this monograph presents recent developments of R-matrix theory and its applications to a wide-range of atomic molecular and optical processes. These developments include electron and photon collisions with atoms, ions and molecules required in the analysis of laboratory and astrophysical plasmas, multiphoton processes required in the analysis of superintense laser interactions with atoms and molecules and positron collisions with atoms and molecules required in antimatter studies of scientific and technologial importance. Basic mathematical results and general and widely used R-matrix computer programs are summarized in the appendices.

  11. Atomic processes in high-density plasmas

    Energy Technology Data Exchange (ETDEWEB)

    More, R.M.

    1982-12-21

    This review covers dense atomic plasmas such as that produced in inertial confinement fusion. The target implosion physics along with the associated atomic physics, i.e., free electron collision phenomena, electron states I, electron states II, and nonequilibrium plasma states are described. (MOW)

  12. Fast and accurate grid representations for atom-based docking with partner flexibility.

    Science.gov (United States)

    de Vries, Sjoerd J; Zacharias, Martin

    2017-06-30

    Macromolecular docking methods can broadly be divided into geometric and atom-based methods. Geometric methods use fast algorithms that operate on simplified, grid-like molecular representations, while atom-based methods are more realistic and flexible, but far less efficient. Here, a hybrid approach of grid-based and atom-based docking is presented, combining precalculated grid potentials with neighbor lists for fast and accurate calculation of atom-based intermolecular energies and forces. The grid representation is compatible with simultaneous multibody docking and can tolerate considerable protein flexibility. When implemented in our docking method ATTRACT, grid-based docking was found to be ∼35x faster. With the OPLSX forcefield instead of the ATTRACT coarse-grained forcefield, the average speed improvement was >100x. Grid-based representations may allow atom-based docking methods to explore large conformational spaces with many degrees of freedom, such as multiple macromolecules including flexibility. This increases the domain of biological problems to which docking methods can be applied. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.

  13. Calculation of the ionization differential effective cross sections in fast ion-atom collisions

    CERN Document Server

    Kaminskij, A K

    2002-01-01

    The method of the calculations of the ionization effective cross sections d sigma/d OMEGA differential in the incident ion scattering angle is described in fast collisions of light ions and atoms. The calculated values of angular distributions of the ions Al, Mg (for the different values of charge and energy of ions) after their collisions with the Ne, Mg atoms being ionized are reported. The dependence of such angular distributions on the incident ion charge and energy and the initial state of ejected electron is investigated

  14. Single- and double-slit collimating effects on fast-atom diffraction spectra

    Science.gov (United States)

    Gravielle, M. S.; Miraglia, J. E.

    2016-09-01

    Diffraction patterns produced by fast He atoms grazingly impinging on a LiF(0 0 1) surface are investigated focusing on the influence of the beam collimation. Single- and double-slit collimating devices situated in front of the beam source are considered. To describe the scattering process we use the Surface Initial Value Representation (SIVR) approximation, which is a semi-quantum approach that incorporates a realistic description of the initial wave packet in terms of the collimating parameters. Our initial wave-packet model is based on the Van Cittert-Zernike theorem. For a single-slit collimation the width of the collimating aperture controls the shape of the azimuthal angle distribution, making different interference mechanisms visible, while the length of the slit affects the polar angle distribution. Additionally, we found that by means of a double-slit collimation it might be possible to obtain a wide polar angle distribution, which is associated with a large spread of the initial momentum perpendicular to the surface, derived from the uncertainty principle. It might be used as a simple way to probe the surface potential for different normal energies.

  15. High-resolution X-ray study of the multiple ionization of Pd atoms by fast oxygen ions

    OpenAIRE

    Czarnota, M.; Banaś, D; Berset, Michel; Chmielewska, D; Dousse, Jean-Claude; Hoszowska, Joanna; Maillard, Yves-Patrick; Mauron, Olivier; Pajek, M.; Polasik, M.; Raboud, Pierre-Alexandre; Rzadkiewicz, J.; Słabkowska, K.; Sujkowski, Z.

    2010-01-01

    The multiple ionization of the L- and M-shells of Pd by fast oxygen ions has been studied by measuring with high-resolution the satellite structures of the Lα1,2 X-ray transitions. Relativistic multi-configuration Dirac-Fock (MCDF) calculations were used to interpret the complex X-ray spectrum, allowing to derive the number of L- and M-shell spectator vacancies at the moment of the X-ray emission. After correcting these numbers for the atomic vacancy rearrangement processes that take place pr...

  16. Fast automated placement of polar hydrogen atoms in protein-ligand complexes

    Directory of Open Access Journals (Sweden)

    Lippert Tobias

    2009-08-01

    Full Text Available Abstract Background Hydrogen bonds play a major role in the stabilization of protein-ligand complexes. The ability of a functional group to form them depends on the position of its hydrogen atoms. An accurate knowledge of the positions of hydrogen atoms in proteins is therefore important to correctly identify hydrogen bonds and their properties. The high mobility of hydrogen atoms introduces several degrees of freedom: Tautomeric states, where a hydrogen atom alters its binding partner, torsional changes where the position of the hydrogen atom is rotated around the last heavy-atom bond in a residue, and protonation states, where the number of hydrogen atoms at a functional group may change. Also, side-chain flips in glutamine and asparagine and histidine residues, which are common crystallographic ambiguities must be identified before structure-based calculations can be conducted. Results We have implemented a method to determine the most probable hydrogen atom positions in a given protein-ligand complex. Optimality of hydrogen bond geometries is determined by an empirical scoring function which is used in molecular docking. This allows to evaluate protein-ligand interactions with an established model. Also, our method allows to resolve common crystallographic ambiguities such as as flipped amide groups and histidine residues. To ensure high speed, we make use of a dynamic programming approach. Conclusion Our results were checked against selected high-resolution structures from an external dataset, for which the positions of the hydrogen atoms have been validated manually. The quality of our results is comparable to that of other programs, with the advantage of being fast enough to be applied on-the-fly for interactive usage or during score evaluation.

  17. Atomic coherence control on the entanglement of two atoms in two-photon processes

    Institute of Scientific and Technical Information of China (English)

    Hu Yao-Hua; Fang Mao-Fa; Wu Qin

    2007-01-01

    Considering two identical two-level atoms interacting with a single-mode thermal field through two-photon processes, this paper studies the atomic coherence control on the entanglement between two two-level atoms, and finds that the entanglement is greatly enhanced due to the initial atomic coherence. The results show that the entanglement can be manipulated by changing the initial parameters of the system, such as the superposition coefficients and the relative phases of the initial atomic coherent state and the mean photon number of the cavity field.

  18. Surface symmetry of monolayer titanium oxide on Mo(1 1 2) studied via fast atom diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Seifert, J., E-mail: jan.seifert@physik.hu-berlin.de; Winter, H.

    2013-11-15

    In studies on titanium oxide thin films we demonstrate the potential of Fast Atom Diffraction (FAD) and triangulation methods to derive the surface unit cell with enhanced surface sensitivity. Helium atoms with energies of 1–2 keV are scattered from the surface along low indexed surface directions under grazing angles of incidence. From the observed diffraction patterns, the lateral periodicity of the surface structures is derived. For low TiO{sub x} coverages a well-ordered c(2 × 4) superstructure and for higher coverage a p(8 × 2) film is observed. Based on FAD and triangulation methods for azimuthal rotation of the target the arrangement of topmost atoms in smaller sub-unit cells is revealed.

  19. Fast, high-fidelity, all-optical and dynamically-controlled polarization gate using room-temperature atomic vapor

    Science.gov (United States)

    Li, Runbing; Zhu, Chengjie; Deng, L.; Hagley, E. W.

    2014-10-01

    We demonstrate a fast, all-optical polarization gate in a room-temperature atomic medium. Using a Polarization-Selective-Kerr-Phase-Shift (PSKPS) technique, we selectively write a π phase shift to one circularly-polarized component of a linearly-polarized input signal field. The output signal field maintains its original strength but acquires a 90° linear polarization rotation, demonstrating fast, high-fidelity, dynamically-controlled polarization gate operation. The intensity of the polarization-switching field used in this PKSPK-based polarization gate operation is only 2 mW/cm2, which would be equivalent to 0.5 nW of light power (λ = 800 nm) confined in a typical commercial photonic hollow-core fiber. This development opens a realm of possibilities for potential future extremely low light level telecommunication and information processing systems.

  20. Measurements of Scattering Processes in Negative Ion- Atom Collisions

    Energy Technology Data Exchange (ETDEWEB)

    Kvale, T. J.

    2000-12-22

    The main research activity is to study various scattering processes which occur in H{sup -} collisions with atomic (specifically, noble gas and atomic hydrogen) targets in the intermediate energy region. These processes include: elastic scattering, single- and double-electron detachment, and target excitation/ionization.

  1. Time dependent atomic processes in discharge produced low Z plasma

    Science.gov (United States)

    Yuyama, M.; Sasaki, T.; Horioka, K.; Kawamura, T.

    2008-05-01

    The z-pinch simulation have been performed with magneto-hydro dynamics and atomic population kinetics codes. A factor associated with transient atomic processes was proposed. The atomic transient degrees of dopant lithium in hydrogen plasma were calculated with initial plasma densities of 1.0 × 1016 ~ 5.0 × 1017cm-3. The higher initial plasma density is, the lower is the transient degree generally. It is also found that the transient properties of the atomic processes are sensitive to ionization energy and electron temperature.

  2. A fast formation process for lithium batteries

    Science.gov (United States)

    Lee, Hsiang-Hwan; Wang, Yung-Yun; Wan, Chi-Chao; Yang, Mo-Hua; Wu, Hung-Chun; Shieh, Deng-Tswen

    The formation process presently used in the manufacture of lithium-ion batteries includes the solid electrolyte interface (SEI) growth process and another process for lithium intercalation into carbon. The latter process is both time and energy consuming. This study proposes a new concepts that can shorten the formation time by narrowing the potential range and bypassing the intercalation step during formation. The optimum cut-off voltage is 3.7 V for industrial LiCoO 2|C cells, and the formation time is reduced to less than one half of that required in the conventional formation procedure. Cycle performance is not affected significantly because the desired SEI growth is mainly completed in the potential range. These results suggest that the new method is superior to conventional formation.

  3. Sambamba : Fast processing of NGS alignment formats

    NARCIS (Netherlands)

    Tarasov, Artem; Vilella, Albert J.; Cuppen, Edwin; Nijman, Isaac J.; Prins, Pjotr

    2015-01-01

    Summary: Sambamba is a high-performance robust tool and library for working with SAM, BAM and CRAM sequence alignment files; the most common file formats for aligned next generation sequencing data. Sambamba is a faster alternative to samtools that exploits multi-core processing and dramatically red

  4. Fast switching water processable electrochromic polymers.

    Science.gov (United States)

    Shi, Pengjie; Amb, Chad M; Dyer, Aubrey L; Reynolds, John R

    2012-12-01

    This paper describes the synthesis of two new blue to transmissive donor-acceptor electrochromic polymers: a polymer synthesized using an alternating copolymerization route (ECP-Blue-A) and a polymer synthesized using a random copolymerization (ECP-Blue-R) by Stille polymerization. These polymers utilize side chains with four ester groups per donor moiety, allowing organic solubility in the ester form, and water solubility upon saponification to their carboxylate salt form. We demonstrate that the saponified polymer salts of ECP-Blue-A and ECP-Blue-R (WS-ECP-Blue-A and WS-ECP-Blue-R) can be processed from aqueous solutions into thin films by spray-casting. Upon the subsequent neutralization of the thin films, the resulting polymer acid films are solvent resistant and can be electrochemically switched between their colored state and a transmissive state in a KNO(3)/water electrolyte solution. The polymer acids, WS-ECP-Blue-A-acid and WS-ECP-Blue-R-acid, show electrochromic contrast Δ%T of 38% at 655 nm and 39% at 555 nm for a 0.5 s switch, demonstrating the advantage of an aqueous compatible electrochrome switchable in high ionic conductivity aqueous electrolytes. The results of the electrochromic properties study indicate that these polymers are promising candidates for aqueous processable and aqueous switching electrochromic materials and devices as desired for applications where environmental impact is of importance.

  5. Intensifying the microencapsulation process: ultrasonic atomization as an innovative approach.

    Science.gov (United States)

    Dalmoro, Annalisa; Barba, Anna Angela; Lamberti, Gaetano; d'Amore, Matteo

    2012-04-01

    In this review, new approaches to the microencapsulation processes, widely used in the manufacturing of pharmaceutical products, are discussed focusing the attention on the emerging ultrasonic atomization technique. Fundamentals and novel aspects are presented, and advantages of ultrasonic atomization in terms of intensification and low energy requests are emphasized.

  6. Scalable quantum information processing with photons and atoms

    Science.gov (United States)

    Pan, Jian-Wei

    Over the past three decades, the promises of super-fast quantum computing and secure quantum cryptography have spurred a world-wide interest in quantum information, generating fascinating quantum technologies for coherent manipulation of individual quantum systems. However, the distance of fiber-based quantum communications is limited due to intrinsic fiber loss and decreasing of entanglement quality. Moreover, probabilistic single-photon source and entanglement source demand exponentially increased overheads for scalable quantum information processing. To overcome these problems, we are taking two paths in parallel: quantum repeaters and through satellite. We used the decoy-state QKD protocol to close the loophole of imperfect photon source, and used the measurement-device-independent QKD protocol to close the loophole of imperfect photon detectors--two main loopholes in quantum cryptograph. Based on these techniques, we are now building world's biggest quantum secure communication backbone, from Beijing to Shanghai, with a distance exceeding 2000 km. Meanwhile, we are developing practically useful quantum repeaters that combine entanglement swapping, entanglement purification, and quantum memory for the ultra-long distance quantum communication. The second line is satellite-based global quantum communication, taking advantage of the negligible photon loss and decoherence in the atmosphere. We realized teleportation and entanglement distribution over 100 km, and later on a rapidly moving platform. We are also making efforts toward the generation of multiphoton entanglement and its use in teleportation of multiple properties of a single quantum particle, topological error correction, quantum algorithms for solving systems of linear equations and machine learning. Finally, I will talk about our recent experiments on quantum simulations on ultracold atoms. On the one hand, by applying an optical Raman lattice technique, we realized a two-dimensional spin-obit (SO

  7. Phase matching alters spatial multiphoton processes in dense atomic ensembles

    CERN Document Server

    Leszczyński, Adam; Wasilewski, Wojciech

    2016-01-01

    Multiphoton processes in dense atomic vapors such as four-wave mixing or coherent blue light generation are typically viewed from single-atom perspective. Here we study the surprisingly important effect of phase matching near two-photon resonances that arises due to spatial extent of the atomic medium within which the multiphoton process occurs. The non-unit refractive index of the atomic vapor may inhibit generation of light in nonlinear processes, significantly shift the efficiency maxima in frequencies and redirect emitted beam. We present these effects on an example of four-wave mixing in dense rubidium vapors in a double-ladder configuration. By deriving a simple theory that takes into account essential spatial properties of the process, we give precise predictions and confirm their validity in the experiment. The model allows us to improve on the geometry of the experiment and engineer more efficient four-wave mixing.

  8. Reactive Atom Plasma Processing of Slumped Glass Wedges Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The Reactive Atom Plasma (RAPTM) process will be evaluated as a rapid and practical method for fabricating precision wedges in glass sheets. The glass sheets are to...

  9. Phase matching alters spatial multiphoton processes in dense atomic ensembles.

    Science.gov (United States)

    Leszczyński, Adam; Parniak, Michał; Wasilewski, Wojciech

    2017-01-09

    Multiphoton processes in dense atomic vapors such as four-wave mixing or coherent blue light generation are typically viewed from single-atom perspective. Here we study the surprisingly important effect of phase matching near two-photon resonances that arises due to spatial extent of the atomic medium within which the multiphoton process occurs. The non-unit refractive index of the atomic vapor may inhibit generation of light in nonlinear processes, significantly shift the efficiency maxima in frequencies and redirect emitted beam. We present these effects on an example of four-wave mixing in dense rubidium vapors in a double-ladder configuration. By deriving a simple theory that takes into account essential spatial properties of the process, we give precise predictions and confirm their validity in the experiment. The model allows us to improve on the geometry of the experiment and engineer more efficient four-wave mixing.

  10. Nuclear magnetic resonance studies of atomic motion in borohydride-based materials: Fast anion reorientations and cation diffusion

    Energy Technology Data Exchange (ETDEWEB)

    Skripov, A.V., E-mail: skripov@imp.uran.ru; Soloninin, A.V.; Babanova, O.A.; Skoryunov, R.V.

    2015-10-05

    Highlights: • Solid solutions LiBH{sub 4}–LiI: extremely fast BH{sub 4} reorientations down to low T. • LiLa(BH{sub 4}){sub 3}Cl: Li-ion diffusive jumps and BH{sub 4} reorientations at the same frequency scale. • Dramatic acceleration of B{sub 12}H{sub 12} reorientations in the disordered phase of Na{sub 2}B{sub 12}H{sub 12}. • Fast Na-ion diffusion in the disordered phase of Na{sub 2}B{sub 12}H{sub 12}. - Abstract: Two basic types of thermally activated atomic jump motion are known to exist in solid borohydrides and the related systems: the reorientations of complex anions ([BH{sub 4}]{sup −}, [B{sub 12}H{sub 12}]{sup 2−}) and the translational diffusion of metal cations or complex anions. This paper reviews recent progress in nuclear magnetic resonance (NMR) studies of these jump processes in complex hydrides, such as solid solutions of halide anions in borohydrides, bimetallic borohydrides and borohydride–chlorides, borohydride–amides, and B{sub 12}H{sub 12}-based compounds. The emphasis is put on the systems showing fast-ion conductivity. For these systems, we discuss a possible relation between the reorientational motion of complex anions and the translational motion of metal cations.

  11. 1978 bibliography of atomic and molecular processes. [Bibliography

    Energy Technology Data Exchange (ETDEWEB)

    1980-03-01

    This annotated bibliography lists 2557 works on atomic and molecular processes reported in publications dated 1978. Sources include scientific journals, conference proceedings, and books. Each entry is designated by one or more of the 114 categories of atomic and molecular processes used by the Controlled Fusion Atomic Data Center to classify data. Also indicated is whether the work was experimental or theoretical, what energy range was covered, what reactants were investigated, and the country of origin of the first author. Following the bibliographical listing are indexes of reactants and authors.

  12. 1979 bibliography of atomic and molecular processes. [Bibliography

    Energy Technology Data Exchange (ETDEWEB)

    None

    1980-08-01

    This annotated bibliography lists 2146 works on atomic and molecular processes reported in publications dated 1979. Sources include scientific journals, conference proceedings, and books. Each entry is designated by one or more of the 114 categories of atomic and molecular processes used by the Controlled Fusion Atomic Data Center, Oak Ridge National Laboratory, to classify data. Also indicated is whether the work was experimental or theoretical, what energy range was covered, what reactants were investigated, and the country of origin of the first author. Following the bibliographical listing are indexes of reactants and authors.

  13. Ultra-broadband and ultra-fast optical signal processing

    DEFF Research Database (Denmark)

    Oxenløwe, Leif Katsuo

    2015-01-01

    We have recently seen that nanowires can provide unparalleled optical signal processing (OSP) bandwidth and provide ultra-fast operation as well. Utilising the ultra-broad OSP bandwidth for e.g. optical time lenses allows for energy-efficient optical switching. © 2015 OSA.......We have recently seen that nanowires can provide unparalleled optical signal processing (OSP) bandwidth and provide ultra-fast operation as well. Utilising the ultra-broad OSP bandwidth for e.g. optical time lenses allows for energy-efficient optical switching. © 2015 OSA....

  14. SGO: A fast engine for ab initio atomic structure global optimization by differential evolution

    Science.gov (United States)

    Chen, Zhanghui; Jia, Weile; Jiang, Xiangwei; Li, Shu-Shen; Wang, Lin-Wang

    2017-10-01

    As the high throughout calculations and material genome approaches become more and more popular in material science, the search for optimal ways to predict atomic global minimum structure is a high research priority. This paper presents a fast method for global search of atomic structures at ab initio level. The structures global optimization (SGO) engine consists of a high-efficiency differential evolution algorithm, accelerated local relaxation methods and a plane-wave density functional theory code running on GPU machines. The purpose is to show what can be achieved by combining the superior algorithms at the different levels of the searching scheme. SGO can search the global-minimum configurations of crystals, two-dimensional materials and quantum clusters without prior symmetry restriction in a relatively short time (half or several hours for systems with less than 25 atoms), thus making such a task a routine calculation. Comparisons with other existing methods such as minima hopping and genetic algorithm are provided. One motivation of our study is to investigate the properties of magnetic systems in different phases. The SGO engine is capable of surveying the local minima surrounding the global minimum, which provides the information for the overall energy landscape of a given system. Using this capability we have found several new configurations for testing systems, explored their energy landscape, and demonstrated that the magnetic moment of metal clusters fluctuates strongly in different local minima.

  15. Fast atom diffraction inside a molecular beam epitaxy chamber, a rich combination

    Science.gov (United States)

    Debiossac, M.; Atkinson, P.; Zugarramurdi, A.; Eddrief, M.; Finocchi, F.; Etgens, V. H.; Momeni, A.; Khemliche, H.; Borisov, A. G.; Roncin, P.

    2017-01-01

    Two aspects of the contribution of grazing incidence fast atom diffraction (GIFAD) to molecular beam epitaxy (MBE) are reviewed here: the ability of GIFAD to provide in-situ a precise description of the atomic-scale surface topology, and its ability to follow larger-scale changes in surface roughness during layer-by-layer growth. Recent experimental and theoretical results obtained for the He atom beam incident along the highly corrugated [ 1 1 bar 0 ] direction of the β2(2 × 4) reconstructed GaAs(001) surface are summarized. We also discuss the measurements and calculations for the beam incidence along the weakly corrugated [010] direction where a periodicity twice smaller than expected is observed. The combination of the experiment, quantum scattering matrix calculations, and semiclassical analysis allows structural characteristics of the surface to be revealed. For the in situ measurements of GIFAD during molecular beam epitaxy of GaAs on GaAs surface we analyze the change in elastic and inelastic contributions in the scattered beam, and the variation of the diffraction pattern in polar angle scattering. This analysis outlines the robustness, the simplicity and the richness of the GIFAD as a technique to monitor the layer-by-layer epitaxial growth.

  16. Proceedings of the international seminar on atomic processes in plasmas

    Energy Technology Data Exchange (ETDEWEB)

    Kato, Takako; Murakami, Izumi [eds.

    2000-01-01

    The International Seminar on Atomic Processes in Plasmas (ISAPP), a satellite meeting to the ICPEAC was held July 28-29 at the National Institute for Fusion Science in Toki, Gifu, Japan. About 110 scientists attended the ISAPP meeting and discussed atomic processes and atomic data required for fusion research. This Proceedings book includes the papers of the talks, posters and panel discussion given at the meeting. The invited talks described the super configuration array method for complex spectra, near-LTE atomic kinetics, R-matrix calculations, the binary-encounter dipole model for electron-impact ionization of molecules, other calculations of molecular processes, the ADAS project and the NIFS atomic data-base, and a survey of the role of molecular processes in divertor plasmas. On the experimental side crossed-beam ion-ion collision-experiments for charge transfer, and storage-ring and EBIT measurements of ionization, excitation and dielectronic recombination cross-sections were presented, and atomic processes important for x-ray laser experiments and x-ray spectroscopy of astrophysical plasmas were described. The new method of plasma polarization spectroscopy was outlined. There was also a spectroscopic study of particle transport in JT-60U, new results for detached plasmas, and a sketch of the first hot plasma experiments with the Large Helical Device recently completed at NIFS. The 63 of the presented papers are indexed individually. (J.P.N.)

  17. The Chemi-Ionization Processes in Slow Collisions of Rydberg Atoms with Ground State Atoms: Mechanism and Applications

    OpenAIRE

    Mihajlov, A. A.; Sreckovic, V. A.; Ignjatovic, Lj. M.; Klyucharev, A. N.

    2012-01-01

    In this article the history and the current state of research of the chemiionization processes in atom-Rydberg atom collisions is presented. The principal assumptions of the model of such processes based on the dipole resonance mechanism, as well as the problems of stochastic ionization in atom-Rydberg atom collisions, are exposed. The properties of the collision kinetics in atom beams of various types used in contemporary experimentations are briefly described. Results of the calculation of ...

  18. Fast Atomic-Scale Chemical Imaging of Crystalline Materials and Dynamic Phase Transformations.

    Science.gov (United States)

    Lu, Ping; Yuan, Ren Liang; Ihlefeld, Jon F; Spoerke, Erik David; Pan, Wei; Zuo, Jian Min

    2016-04-13

    Atomic-scale phenomena fundamentally influence materials form and function that makes the ability to locally probe and study these processes critical to advancing our understanding and development of materials. Atomic-scale chemical imaging by scanning transmission electron microscopy (STEM) using energy-dispersive X-ray spectroscopy (EDS) is a powerful approach to investigate solid crystal structures. Inefficient X-ray emission and collection, however, require long acquisition times (typically hundreds of seconds), making the technique incompatible with electron-beam sensitive materials and study of dynamic material phenomena. Here we describe an atomic-scale STEM-EDS chemical imaging technique that decreases the acquisition time to as little as one second, a reduction of more than 100 times. We demonstrate this new approach using LaAlO3 single crystal and study dynamic phase transformation in beam-sensitive Li[Li0.2Ni0.2Mn0.6]O2 (LNMO) lithium ion battery cathode material. By capturing a series of time-lapsed chemical maps, we show for the first time clear atomic-scale evidence of preferred Ni-mobility in LNMO transformation, revealing new kinetic mechanisms. These examples highlight the potential of this approach toward temporal, atomic-scale mapping of crystal structure and chemistry for investigating dynamic material phenomena.

  19. High Throughput Atomic Layer Deposition Processes: High Pressure Operations, New Reactor Designs, and Novel Metal Processing

    Science.gov (United States)

    Mousa, MoatazBellah Mahmoud

    Atomic Layer Deposition (ALD) is a vapor phase nano-coating process that deposits very uniform and conformal thin film materials with sub-angstrom level thickness control on various substrates. These unique properties made ALD a platform technology for numerous products and applications. However, most of these applications are limited to the lab scale due to the low process throughput relative to the other deposition techniques, which hinders its industrial adoption. In addition to the low throughput, the process development for certain applications usually faces other obstacles, such as: a required new processing mode (e.g., batch vs continuous) or process conditions (e.g., low temperature), absence of an appropriate reactor design for a specific substrate and sometimes the lack of a suitable chemistry. This dissertation studies different aspects of ALD process development for prospect applications in the semiconductor, textiles, and battery industries, as well as novel organic-inorganic hybrid materials. The investigation of a high pressure, low temperature ALD process for metal oxides deposition using multiple process chemistry revealed the vital importance of the gas velocity over the substrate to achieve fast depositions at these challenging processing conditions. Also in this work, two unique high throughput ALD reactor designs are reported. The first is a continuous roll-to-roll ALD reactor for ultra-fast coatings on porous, flexible substrates with very high surface area. While the second reactor is an ALD delivery head that allows for in loco ALD coatings that can be executed under ambient conditions (even outdoors) on large surfaces while still maintaining very high deposition rates. As a proof of concept, part of a parked automobile window was coated using the ALD delivery head. Another process development shown herein is the improvement achieved in the selective synthesis of organic-inorganic materials using an ALD based process called sequential vapor

  20. Experimental and numerical investigation of the Fast-SAGD process

    Science.gov (United States)

    Shin, Hyundon

    The SAGD process has been tested in the field, and is now in a commercial stage in Western Canadian oil sands areas. The Fast-SAGD method can partly solve the drilling difficulty and reduce costs in a SAGD operation requiring paired parallel wells one above the other. This method also enhances the thermal efficiency in the reservoir. In this research, the reservoir parameters and operating conditions for the SAGD and Fast-SAGD processes are investigated by numerical simulation in the three Alberta oil sands areas. Scaled physical model experiments, which are operated by an automated process control system, are conducted under high temperature and high pressure conditions. The results of the study indicate that the shallow Athabasca-type reservoir, which is thick with high permeability (high kxh), is a good candidate for SAGD application, whereas Cold Lake- and Peace River-type reservoirs, which are thin with low permeability, are not as good candidates for conventional SAGD implementation. The simulation results indicate improved energy efficiency and productivity in most cases for the Fast-SAGD process; in those cases, the project economics were enhanced compared to the SAGD process. Both Cold Lake- and Peace River-type reservoirs are good candidates for a Fast-SAGD application rather than a conventional SAGD application. This new process demonstrates improved efficiency and lower costs for extracting heavy oil from these important reservoirs. A new economic indicator, called simple thermal efficiency parameter (STEP), was developed and validated to evaluate the performance of a SAGD project. STEP is based on cumulative steam-oil ratio (CSOR), calendar day oil rate (CDOR) and recovery factor (RF) for the time prior to the steam-oil ratio (SOR) attaining 4. STEP can be used as a financial metric quantitatively as well as qualitatively for this type of thermal project. An automated process control system was set-up and validated, and has the capability of

  1. Atomic coherence effects in four-wave mixing process of a ladder-type atomic system.

    Science.gov (United States)

    Lee, Yoon-Seok; Moon, Han Seb

    2016-05-16

    We investigate the effects of atomic coherence on four-wave mixing (FWM), with respect to the transition routes between the hyperfine states in the 5S1/2-5P3/2-5D5/2 transition of 87Rb atoms. By comparing the FWM spectra with the electromagnetically induced transparency (EIT) spectra of the hyperfine states, we confirm that the FWM process is significantly influenced by both ladder-type and V-type two-photon coherences. From the observed FWM signal of each hyperfine structure, we clarify the role of two-photon coherence in the FWM process under EIT, double-resonance optical pumping (DROP), and two-photon absorption (TPA) conditions in a ladder-type atomic system, which is dependent on the open degree of the hyperfine states, the laser intensity, and the laser frequency detuning.

  2. The Iron Project:. Radiative Atomic Processes in Astrophysics

    Science.gov (United States)

    Nahar, Sultana N.

    2011-06-01

    Astronomical objects, such as, stars, galaxies, blackhole environments, etc are studied through their spectra produced by various atomic processes in their plasmas. The positions, shifts, and strengths of the spectral lines provide information on physical processes with elements in all ionization states, and various diagnostics for temperature, density, distance, etc of these objects. With presence of a radiative source, such as a star, the astrophysical plasma is dominated by radiative atomic processes such as photoionization, electron-ion recombination, bound-bound transitions or photo-excitations and de-excitations. The relevant atomic parameters, such as photoionization cross sections, electron-ion recombination rate coefficients, oscillator strengths, radiative transition rates, rates for dielectronic satellite lines etc are needed to be highly accurate for precise diagnostics of physical conditions as well as accurate modeling, such as, for opacities of astrophysical plasmas. for opacities of astrophysical plasmas. This report illustrates detailed features of radiative atomic processes obtained from accurate ab initio methods of the latest developments in theoretical quantum mechanical calculations, especially under the international collaborations known as the Iron Project (IP) and the Opacity Project (OP). These projects aim in accurate study of radiative and collsional atomic processes of all astrophysically abundant atoms and ions, from hydrogen to nickel, and calculate stellar opacities and have resulted in a large number of atomic parameters for photoionization and radiative transition probabilities. The unified method, which is an extension of the OP and the IP, is a self-consistent treatment for the total electron-ion recombination and photoionization. It incorporates both the radiative and the dielectronic recombination processes and provides total recombination rates and level-specific recombination rates for hundreds of levels for a wide range of

  3. Fast generation of three-dimensional entanglement between two spatially separated atoms via invariant-based shortcut

    Science.gov (United States)

    Wu, Jin-Lei; Song, Chong; Ji, Xin; Zhang, Shou

    2016-10-01

    A scheme is proposed for the fast generation of three-dimensional entanglement between two atoms trapped in two cavities connected by a fiber via invariant-based shortcut to adiabatic passage. With the help of quantum Zeno dynamics, the technique of invariant-based shortcut to adiabatic passage is applied for the generation of two-atom three-dimensional entanglement. The numerical simulation results show that, within a short time, the scheme has a high fidelity and is robust against the decoherence caused by the atomic spontaneous emission, photon leakage, and the variations in the parameters selected. Moreover, the scheme may be possible to be implemented with the current experimental technology.

  4. Influence of spray nozzle shape upon atomization process

    Science.gov (United States)

    Beniuga, Marius; Mihai, Ioan

    2016-12-01

    The atomization process is affected by a number of operating parameters (pressure, viscosity, temperature, etc.) [1-6] and the adopted constructive solution. In this article are compared parameters of atomized liquid jet with two nozzles that have different lifespan, one being new and the other one out. The last statement shows that the second nozzle was monitored as time of operation on the one hand and on the other hand, two dimensional nozzles have been analyzed using laser profilometry. To compare the experimental parameters was carried an experimental stand to change the period and pulse width in injecting liquid through two nozzles. Atomized liquid jets were photographed and filmed quickly. Images obtained were analyzed using a Matlab code that allowed to determine a number of parameters that characterize an atomized jet. Knowing the conditions and operating parameters of atomized jet, will establish a new wastewater nozzle block of parameter values that can be implemented in controller that provides dosing of the liquid injected. Experimental measurements to observe the myriad forms of atomized droplets to a wide range of operating conditions, realized using the electronic control module.

  5. Fast and accurate conversion of atomic models into electron density maps

    Directory of Open Access Journals (Sweden)

    Carlos O.S. Sorzano

    2015-03-01

    Full Text Available New image processing methodologies and algorithms have greatly contributed to the signi cant progress in three-dimensional electron microscopy (3DEM of biological complexes we have seen over the last decades. Naturally, the availability of accurate procedures for the objective testing of new algorithms is a crucial requirement for the further advancement of the eld. A good and accepted testing work ow involves the generation of realistic 3DEM-like maps of biological macromolecules from which some measure of ground truth can be derived, ideally because their 3D atomic structure is already known. In this work we propose a very accurate generation of maps using atomic form factors for electron scattering. We thoroughly review current approaches in the eld, quantitatively demonstrating the bene ts of the new methodology. Additionally, we study a concrete example of the use of this approach for hypothesis testing in 3D Electron Microscopy.

  6. Intelligent Sensors for Atomization Processing of Molten Metals and Alloys

    Science.gov (United States)

    1988-06-01

    usingj ria’l anole scat:.2ring aria ~xz rlodcr.’-anq’Ie scattering analysis, and dooler analysis; elect-r4ICal methods usn sur face i: o and...51ff. 21. Meyer, Patricia . An Analysis of the Atomization Process in Coal-Water Slurry Sprays. Ph.D. Th., Carnegie Mellon University, 1986. 22. Myers

  7. Boundary effects on radiative processes of two entangled atoms

    CERN Document Server

    Arias, E; Menezes, G; Svaiter, N F

    2015-01-01

    We analyze radiative processes of a quantum system composed by two identical two-level atoms interacting with a massless scalar field prepared in the vacuum state in the presence of perfect reflecting flat boundaries. We consider that the atoms are prepared in a stationary maximally entangled state. We investigate the spontaneous transition rates from the entangled states to its collective ground state induced by vacuum fluctuations. In the empty-space case, the spontaneous decay rates can be enhanced or inhibited depending on the specific entangled state and changes with the distance between the atoms. Next, we consider the presence of perfect mirrors and impose Dirichlet boundary conditions on such surfaces. In the presence of a single boundary the transition rate for the symmetric state undergoes a strong reduction, whereas for the antisymmetric state our results indicate a slightly enhancement. For completeness we also investigate the case of two perfect mirrors.

  8. Boundary effects on radiative processes of two entangled atoms

    Energy Technology Data Exchange (ETDEWEB)

    Arias, E. [Instituto Politécnico, Universidade do Estado do Rio de Janeiro,28625-570 Nova Friburgo (Brazil); Dueñas, J.G. [Universidade Federal de Minas Gerais,Belo Horizonte, BH 31270-901 (Brazil); Menezes, G. [Grupo de Física Teórica e Matemática Física, Departamento de Física,Universidade Federal Rural do Rio de Janeiro, Seropédica, RJ 23897-000 (Brazil); Svaiter, N.F. [Centro Brasileiro de Pesquisas Físicas,Rio de Janeiro, RJ 22290-180 (Brazil)

    2016-07-29

    We analyze radiative processes of a quantum system composed by two identical two-level atoms interacting with a massless scalar field prepared in the vacuum state in the presence of perfect reflecting flat mirrors. We consider that the atoms are prepared in a stationary maximally entangled state. We investigate the spontaneous transitions rates from the entangled states to the collective ground state induced by vacuum fluctuations. In the empty-space case, the spontaneous decay rates can be enhanced or inhibited depending on the specific entangled state and changes with the distance between the atoms. Next, we consider the presence of perfect mirrors and impose Dirichlet boundary conditions on such surfaces. In the presence of a single mirror the transition rate for the symmetric state undergoes a slight reduction, whereas for the antisymmetric state our results indicate a slightly enhancement. Finally, we investigate the effect of multiple reflections by two perfect mirrors on the transition rates.

  9. Boundary effects on radiative processes of two entangled atoms

    Science.gov (United States)

    Arias, E.; Dueñas, J. G.; Menezes, G.; Svaiter, N. F.

    2016-07-01

    We analyze radiative processes of a quantum system composed by two identical two-level atoms interacting with a massless scalar field prepared in the vacuum state in the presence of perfect reflecting flat mirrors. We consider that the atoms are prepared in a stationary maximally entangled state. We investigate the spontaneous transitions rates from the entangled states to the collective ground state induced by vacuum fluctuations. In the empty-space case, the spontaneous decay rates can be enhanced or inhibited depending on the specific entangled state and changes with the distance between the atoms. Next, we consider the presence of perfect mirrors and impose Dirichlet boundary conditions on such surfaces. In the presence of a single mirror the transition rate for the symmetric state undergoes a slight reduction, whereas for the antisymmetric state our results indicate a slightly enhancement. Finally, we investigate the effect of multiple reflections by two perfect mirrors on the transition rates.

  10. Fast ion swapping for quantum-information processing

    Science.gov (United States)

    Kaufmann, H.; Ruster, T.; Schmiegelow, C. T.; Luda, M. A.; Kaushal, V.; Schulz, J.; von Lindenfels, D.; Schmidt-Kaler, F.; Poschinger, U. G.

    2017-05-01

    We demonstrate a swap gate between laser-cooled ions in a segmented microtrap via fast physical swapping of the ion positions. This operation is used in conjunction with qubit initialization, manipulation, and readout and with other types of shuttling operations such as linear transport and crystal separation and merging. Combining these operations, we perform quantum process tomography of the swap gate, obtaining a mean process fidelity of 99.5(5)%. The swap operation is demonstrated with motional excitations below 0.05(1) quantum for all six collective modes of a two-ion crystal for a process duration of 42 μ s . Extending these techniques to three ions, we reverse the order of a three-ion crystal and reconstruct the truth table for this operation, resulting in a mean process fidelity of 99.96(13)% in the logical basis.

  11. Stripping scattering of fast atoms on surfaces of metal-oxide crystals and ultrathin films; Streifende Streuung schneller Atome an Oberflaechen von Metalloxid-Kristallen und ultraduennen Filmen

    Energy Technology Data Exchange (ETDEWEB)

    Blauth, David

    2010-03-11

    In the framework of the present dissertation the interactions of fast atoms with surfaces of bulk oxides, metals and thin films on metals were studied. The experiments were performed in the regime of grazing incidence of atoms with energies of some keV. The advantage of this scattering geometry is the high surface sensibility and thus the possibility to determine the crystallographic and electronic characteristics of the topmost surface layer. In addition to these experiments, the energy loss and the electron emission induced by scattered projectiles was investigated. The energy for electron emission and exciton excitation on Alumina/NiAl(110) and SiO{sub 2}/Mo(112) are determined. By detection of the number of projectile induced emitted electrons as function of azimuthal angle for the rotation of the target surface, the geometrical structure of atoms forming the topmost layer of different adsorbate films on metal surfaces where determined via ion beam triangulation. (orig.)

  12. Impact of intermittent fasting on health and disease processes.

    Science.gov (United States)

    Mattson, Mark P; Longo, Valter D; Harvie, Michelle

    2016-10-31

    Humans in modern societies typically consume food at least three times daily, while laboratory animals are fed ad libitum. Overconsumption of food with such eating patterns often leads to metabolic morbidities (insulin resistance, excessive accumulation of visceral fat, etc.), particularly when associated with a sedentary lifestyle. Because animals, including humans, evolved in environments where food was relatively scarce, they developed numerous adaptations that enabled them to function at a high level, both physically and cognitively, when in a food-deprived/fasted state. Intermittent fasting (IF) encompasses eating patterns in which individuals go extended time periods (e.g., 16-48h) with little or no energy intake, with intervening periods of normal food intake, on a recurring basis. We use the term periodic fasting (PF) to refer to IF with periods of fasting or fasting mimicking diets lasting from 2 to as many as 21 or more days. In laboratory rats and mice IF and PF have profound beneficial effects on many different indices of health and, importantly, can counteract disease processes and improve functional outcome in experimental models of a wide range of age-related disorders including diabetes, cardiovascular disease, cancers and neurological disorders such as Alzheimer's disease Parkinson's disease and stroke. Studies of IF (e.g., 60% energy restriction on 2days per week or every other day), PF (e.g., a 5day diet providing 750-1100kcal) and time-restricted feeding (TRF; limiting the daily period of food intake to 8h or less) in normal and overweight human subjects have demonstrated efficacy for weight loss and improvements in multiple health indicators including insulin resistance and reductions in risk factors for cardiovascular disease. The cellular and molecular mechanisms by which IF improves health and counteracts disease processes involve activation of adaptive cellular stress response signaling pathways that enhance mitochondrial health, DNA repair

  13. Fast calculation of HELAS amplitudes using graphics processing unit (GPU)

    CERN Document Server

    Hagiwara, K; Okamura, N; Rainwater, D L; Stelzer, T

    2009-01-01

    We use the graphics processing unit (GPU) for fast calculations of helicity amplitudes of physics processes. As our first attempt, we compute $u\\overline{u}\\to n\\gamma$ ($n=2$ to 8) processes in $pp$ collisions at $\\sqrt{s} = 14$TeV by transferring the MadGraph generated HELAS amplitudes (FORTRAN) into newly developed HEGET ({\\bf H}ELAS {\\bf E}valuation with {\\bf G}PU {\\bf E}nhanced {\\bf T}echnology) codes written in CUDA, a C-platform developed by NVIDIA for general purpose computing on the GPU. Compared with the usual CPU programs, we obtain 40-150 times better performance on the GPU.

  14. A fast unbinned test on event clustering in Poisson processes

    CERN Document Server

    Prahl, J

    1999-01-01

    An unbinned statistical test on cluster-like deviations from Poisson processes for point process data is introduced, presented in the context of time variability analysis of astrophysical sources in count rate experiments. The measure of deviation of the actually obtained temporal event distribution from that of a Poisson process is derived from the distribution of time differences between two consecutive events in a natural way. The differential character of the measure suggests this test in particular for the search of irregular burst-like structures in experimental data. The construction allows the application of the test even for very low event numbers. Furthermore, the test can easily be applied in the case of varying acceptance of the detector as well. The simple and direct use of background events simultaneously acquired under the same conditions to account for acceptance variations is possible, allowing for easy application especially in earth-bound gamma-ray experiments. Central features are the fast...

  15. Electronic Relaxation Processes of Transition Metal Atoms in Helium Nanodroplets

    Science.gov (United States)

    Kautsch, Andreas; Lindebner, Friedrich; Koch, Markus; Ernst, Wolfgang E.

    2014-06-01

    Spectroscopy of doped superfluid helium nanodroplets (He_N) gives information about the influence of this cold, chemically inert, and least interacting matrix environment on the excitation and relaxation dynamics of dopant atoms and molecules. We present the results from laser induced fluorescence (LIF), photoionization (PI), and mass spectroscopy of Cr and Cu doped He_N. From these results, we can draw a comprehensive picture of the complex behavior of such transition metal atoms in He_N upon photo-excitation. The strong Cr and Cu ground state transitions show an excitation blueshift and broadening with respect to the bare atom transitions which can be taken as indication for the solvation inside the droplet. From the originally excited states the atoms relax to energetically lower states and are ejected from the He_N. The relaxation processes include bare atom spin-forbidden transitions, which clearly bears the signature of the He_N influence. Two-color resonant two-photon ionization (2CR2PI) also shows the formation of bare atoms and small Cr-He_n and Cu-He_n clusters in their ground and metastable states ^c. Currently, Cr dimer excitation studies are in progress and a brief outlook on the available results will be given. C. Callegari and W. E. Ernst, Helium Droplets as Nanocryostats for Molecular Spectroscopy - from the Vacuum Ultraviolet to the Microwave Regime, in Handbook of High-Resolution Spectroscopy, eds. M. Quack and F. Merkt, John Wiley & Sons, Chichester, 2011. A. Kautsch, M. Koch, and W. E. Ernst, J. Phys. Chem. A, 117 (2013) 9621-9625, DOI: 10.1021/jp312336m F. Lindebner, A. Kautsch, M. Koch, and W. E. Ernst, Int. J. Mass Spectrom. (2014) in press, DOI: 10.1016/j.ijms.2013.12.022 M. Koch, A. Kautsch, F. Lackner, and W. E. Ernst, submitted to J. Phys. Chem. A

  16. VUV absorption spectroscopy measurements of the role of fast neutral atoms in high-power gap breakdown

    Energy Technology Data Exchange (ETDEWEB)

    FILUK,A.B.; BAILEY,JAMES E.; CUNEO,MICHAEL E.; LAKE,PATRICK WAYNE; NASH,THOMAS J.; NOACK,DONALD D.; MARON,Y.

    2000-03-20

    The maximum power achieved in a wide variety of high-power devices, including electron and ion diodes, z pinches, and microwave generators, is presently limited by anode-cathode gap breakdown. A frequently-discussed hypothesis for this effect is ionization of fast neutral atoms injected throughout the anode-cathode gap during the power pulse. The authors describe a newly-developed diagnostic tool that provides the first direct test of this hypothesis. Time-resolved vacuum-ultraviolet absorption spectroscopy is used to directly probe fast neutral atoms with 1 mm spatial resolution in the 10 mm anode-cathode gap of the SABRE 5 MV, 1 TW applied-B ion diode. Absorption spectra collected during Ar RF glow discharges and with CO{sub 2} gas fills confirm the reliability of the diagnostic technique. Throughout the 50--100 ns ion diode pulses no measurable neutral absorption is seen, setting upper limits of 0.12--1.5 x 10{sup 14} cm{sup {minus}3} for ground state fast neutral atom densities of H, C, N, O, F. The absence of molecular absorption bands also sets upper limits of 0.16--1.2 x 10{sup 15} cm{sup {minus}3} for common simple molecules. These limits are low enough to rule out ionization throughout the gap as a breakdown mechanism. This technique can now be applied to quantify the role of neutral atoms in other high-power devices.

  17. Measurements of scattering processes in negative ion-atom collisions

    Energy Technology Data Exchange (ETDEWEB)

    Kvale, T.J.

    1992-01-01

    This Technical Progress Report describes the progress made on the research objectives during the past twelve months. This research project is designed to provide measurements of various scattering processes which occur in H{sup {minus}} collisions with atomic (specifically, noble gas and atomic hydrogen) targets at intermediate energies. These processes include: elastic scattering,single- and double-electron detachment, and target excitation/ionization. For the elastic and target inelastic processes where H{sup {minus}} is scattered intact, the experimental technique of Ion Energy-Loss Spectroscopy (IELS) will be employed to identify the final target state(s). In most of the above processes, cross sections are unknown both experimentally and theoretically. The measurements in progress will provide either experimentally-determined cross sections or set upper limits to those cross sections. In either case, these measurements will be stringent tests of our understanding in energetic negative ion-atom collisions. This series of experiments required the construction of a new facility and the initial ion beam was accelerated through the apparatus in April 1991.

  18. Atomic diffusion behavior in Cu-Al explosive welding process

    Science.gov (United States)

    Chen, S. Y.; Wu, Z. W.; Liu, K. X.; Li, X. J.; Luo, N.; Lu, G. X.

    2013-01-01

    A hybrid method is proposed to study atomic diffusion behavior in Cu-Al explosive welding process. The method combines molecular dynamics simulation and classical diffusion theory. Cu-Al explosive welding and scanning electron microscope experiments are done to verify the method. Using the method, we find that the atomic diffusion mostly takes place in the unloading stage of the welding process. The diffusion coefficients are collision velocity-dependent, with higher velocities generating larger coefficients. When there is no transverse velocity, the diffusion coefficient is directly proportional to the longitudinal velocity. With the longitudinal velocity fixed, the diffusion coefficient is proportional to the square of the transverse velocity. The thickness of the diffusion layer is calculated from the simulation result, and it is in good agreement with the experiment result.

  19. The ATLAS Fast Tracker Processing Units - track finding and fitting

    CERN Document Server

    AUTHOR|(INSPIRE)INSPIRE-00384270; The ATLAS collaboration; Alison, John; Ancu, Lucian Stefan; Andreani, Alessandro; Annovi, Alberto; Beccherle, Roberto; Beretta, Matteo; Biesuz, Nicolo Vladi; Bogdan, Mircea Arghir; Bryant, Patrick; Calabro, Domenico; Citraro, Saverio; Crescioli, Francesco; Dell'Orso, Mauro; Donati, Simone; Gentsos, Christos; Giannetti, Paola; Gkaitatzis, Stamatios; Gramling, Johanna; Greco, Virginia; Horyn, Lesya Anna; Iovene, Alessandro; Kalaitzidis, Panagiotis; Kim, Young-Kee; Kimura, Naoki; Kordas, Kostantinos; Kubota, Takashi; Lanza, Agostino; Liberali, Valentino; Luciano, Pierluigi; Magnin, Betty; Sakellariou, Andreas; Sampsonidis, Dimitrios; Saxon, James; Shojaii, Seyed Ruhollah; Sotiropoulou, Calliope Louisa; Stabile, Alberto; Swiatlowski, Maximilian; Volpi, Guido; Zou, Rui; Shochet, Mel

    2016-01-01

    The Fast Tracker is a hardware upgrade to the ATLAS trigger and data-acquisition system, with the goal of providing global track reconstruction by the start of the High Level Trigger starts. The Fast Tracker can process incoming data from the whole inner detector at full first level trigger rate, up to 100 kHz, using custom electronic boards. At the core of the system is a Processing Unit installed in a VMEbus crate, formed by two sets of boards: the Associative Memory Board and a powerful rear transition module called the Auxiliary card, while the second set is the Second Stage board. The associative memories perform the pattern matching looking for correlations within the incoming data, compatible with track candidates at coarse resolution. The pattern matching task is performed using custom application specific integrated circuits, called associative memory chips. The auxiliary card prepares the input and reject bad track candidates obtained from from the Associative Memory Board using the full precision a...

  20. The ATLAS Fast TracKer Processing Units

    CERN Document Server

    Krizka, Karol; The ATLAS collaboration

    2016-01-01

    The Fast Tracker is a hardware upgrade to the ATLAS trigger and data-acquisition system, with the goal of providing global track reconstruction by the start of the High Level Trigger starts. The Fast Tracker can process incoming data from the whole inner detector at full first level trigger rate, up to 100 kHz, using custom electronic boards. At the core of the system is a Processing Unit installed in a VMEbus crate, formed by two sets of boards: the Associative Memory Board and a powerful rear transition module called the Auxiliary card, while the second set is the Second Stage board. The associative memories perform the pattern matching looking for correlations within the incoming data, compatible with track candidates at coarse resolution. The pattern matching task is performed using custom application specific integrated circuits, called associative memory chips. The auxiliary card prepares the input and reject bad track candidates obtained from from the Associative Memory Board using the full precision a...

  1. Scaling of triple differential cross-sections for asymmetric (, 2) process on helium isoelectronic ions by fast electrons

    Indian Academy of Sciences (India)

    M K Srivastava

    2005-01-01

    A simple scaling law is obtained for asymmetric (, 2) process on helium isoelectronic ions by fast electrons. It is based on treating the targets as having one active electron moving in the effective Coulomb field of the atomic core with an effective charge ' = − 5/8. This effective charge is also used in the description of the scattered and ejected electrons. The model has been tested against other available (, 2) results on helium in asymmetric geometry. The scaling law is found to work reasonably well for fast incident electrons and becomes increasingly accurate as target increases.

  2. Atomic and molecular processes in JT-60U divertor plasmas

    Energy Technology Data Exchange (ETDEWEB)

    Takenaga, H.; Shimizu, K.; Itami, K. [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment] [and others

    1997-01-01

    Atomic and molecular data are indispensable for the understanding of the divertor characteristics, because behavior of particles in the divertor plasma is closely related to the atomic and molecular processes. In the divertor configuration, heat and particles escaping from the main plasma flow onto the divertor plate along the magnetic field lines. In the divertor region, helium ash must be effectively exhausted, and radiation must be enhanced for the reduction of the heat load onto the divertor plate. In order to exhaust helium ash effectively, the difference between behavior of neutral hydrogen (including deuterium and tritium) and helium in the divertor plasma should be understood. Radiation from the divertor plasma generally caused by the impurities which produced by the erosion of the divertor plate and/or injected by gas-puffing. Therefore, it is important to understand impurity behavior in the divertor plasma. The ions hitting the divertor plate recycle through the processes of neutralization, reflection, absorption and desorption at the divertor plates and molecular dissociation, charge-exchange reaction and ionization in the divertor plasma. Behavior of hydrogen, helium and impurities in the divertor plasmas can not be understood without the atomic and molecular data. In this report, recent results of the divertor study related to the atomic and molecular processes in JT-60U were summarized. Behavior of neural deuterium and helium was discussed in section 2. In section 3, the comparisons between the modelling of the carbon impurity transport and the measurements of C II and C IV were discussed. In section 4, characteristics of the radiative divertor using Ne puffing were reported. The new diagnostic method for the electron density and temperature in the divertor plasmas using the intensity ratios of He I lines was described in section 5. (author)

  3. High-resolution X-ray study of the multiple ionization of Pd atoms by fast oxygen ions

    Energy Technology Data Exchange (ETDEWEB)

    Czarnota, M.; Banas, D.; Pajek, M. [Jan Kochanowski Univ., Institute of Physics, Kielce (Poland); Berset, M.; Dousse, J.C.; Hoszowska, J.; Maillard, Y.P.; Mauron, O.; Raboud, P.A. [Fribourg Univ., Dept. of Physics (Switzerland); Chmielewska, D.; Rzadkiewicz, J.; Sujkowski, Z. [Soltan Institute for Nuclear Studies, Otwock-Swierk (Poland); Polasik, M.; Slabkowska, K. [Nicholas Copernicus Univ., Faculty of Chemistry, Torun (Poland)

    2010-04-15

    The multiple ionization of the L- and M-shells of Pd by fast oxygen ions has been studied by measuring with high-resolution the satellite structures of the Lalpha{sub 1,2} X-ray transitions. Relativistic multi-configuration Dirac-Fock (MCDF) calculations were used to interpret the complex X-ray spectrum, allowing to derive the number of L- and M-shell spectator vacancies at the moment of the X-ray emission. After correcting these numbers for the atomic vacancy rearrangement processes that take place prior to the X-ray emission, the ionization probabilities corresponding to the collision time were obtained. The latter were compared to predictions of the semiclassical approximation (SCA) and the geometrical model. The SCA calculations were performed using relativistic hydrogenic and self-consistent Dirac-Hartree-Fock (DHF) electronic wave functions. It was found that the use of the more realistic DHF wave functions in the SCA calculations leads to a much better description of the measured ionization probabilities for both the L- and M-shells. (authors)

  4. [Continuum based fast Fourier transform processing of infrared spectrum].

    Science.gov (United States)

    Liu, Qing-Jie; Lin, Qi-Zhong; Wang, Qin-Jun; Li, Hui; Li, Shuai

    2009-12-01

    To recognize ground objects with infrared spectrum, high frequency noise removing is one of the most important phases in spectrum feature analysis and extraction. A new method for infrared spectrum preprocessing was given combining spectrum continuum processing and Fast Fourier Transform (CFFT). Continuum was firstly removed from the noise polluted infrared spectrum to standardize hyper-spectra. Then the spectrum was transformed into frequency domain (FD) with fast Fourier transform (FFT), separating noise information from target information After noise eliminating from useful information with a low-pass filter, the filtered FD spectrum was transformed into time domain (TD) with fast Fourier inverse transform. Finally the continuum was recovered to the spectrum, and the filtered infrared spectrum was achieved. Experiment was performed for chlorite spectrum in USGS polluted with two kinds of simulated white noise to validate the filtering ability of CFFT by contrast with cubic function of five point (CFFP) in time domain and traditional FFT in frequency domain. A circle of CFFP has limited filtering effect, so it should work much with more circles and consume more time to achieve better filtering result. As for conventional FFT, Gibbs phenomenon has great effect on preprocessing result at edge bands because of special character of rock or mineral spectra, while works well at middle bands. Mean squared error of CFFT is 0. 000 012 336 with cut-off frequency of 150, while that of FFT and CFFP is 0. 000 061 074 with cut-off frequency of 150 and 0.000 022 963 with 150 working circles respectively. Besides the filtering result of CFFT can be improved by adjusting the filter cut-off frequency, and has little effect on working time. The CFFT method overcomes the Gibbs problem of FFT in spectrum filtering, and can be more convenient, dependable, and effective than traditional TD filter methods.

  5. Stabilization of Fast Pyrolysis Oil: Post Processing Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Elliott, Douglas C.; Lee, Suh-Jane; Hart, Todd R.

    2012-03-01

    UOP LLC, a Honeywell Company, assembled a comprehensive team for a two-year project to demonstrate innovative methods for the stabilization of pyrolysis oil in accordance with DOE Funding Opportunity Announcement (FOA) DE-PS36-08GO98018, Biomass Fast Pyrolysis Oil (Bio-oil) Stabilization. In collaboration with NREL, PNNL, the USDA Agricultural Research Service (ARS), Pall Fuels and Chemicals, and Ensyn Corporation, UOP developed solutions to the key technical challenges outlined in the FOA. The UOP team proposed a multi-track technical approach for pyrolysis oil stabilization. Conceptually, methods for pyrolysis oil stabilization can be employed during one or both of two stages: (1) during the pyrolysis process (In Process); or (2) after condensation of the resulting vapor (Post-Process). Stabilization methods fall into two distinct classes: those that modify the chemical composition of the pyrolysis oil, making it less reactive; and those that remove destabilizing components from the pyrolysis oil. During the project, the team investigated methods from both classes that were suitable for application in each stage of the pyrolysis process. The post processing stabilization effort performed at PNNL is described in this report. The effort reported here was performed under a CRADA between PNNL and UOP, which was effective on March 13, 2009, for 2 years and was subsequently modified March 8, 2011, to extend the term to December 31, 2011.

  6. Progressive band processing of fast iterative pixel purity index

    Science.gov (United States)

    Li, Yao; Chang, Chein-I.

    2016-05-01

    Fast Iterative Pixel Purity Index (FIPPI) was previously developed to address two major issues arising in PPI which are the use of skewers whose number must be determined by a priori and inconsistent final results which cannot be reproduced. Recently, a new concept has been developed for hyperspectral data communication according to Band SeQuential (BSQ) acquisition format in such a way that bands can be collected band by band. By virtue of BSQ users are able to develop Progressive Band Processing (PBP) for hyperspectral imaging algorithms so that data analysts can observe progressive profiles of inter-band changes among bands. Its advantages have been justified in several applications, anomaly detection, constrained energy minimization, automatic target generation process, orthogonal subspace projection, PPI, etc. This paper further extends PBP to FIPPI. The idea to implement PBP-FIPPI is to use two loops specified by skewers and bands to process FIPPI. Depending upon which one is implemented in the outer loop two different versions of PBP-FIPPI can be designed. When the outer loop is iterated band by band, it is called to be called Progressive Band Processing of FIPPI (PBP-FIPPI). When the outer loop is iterated by growing skewers, it is called Progressive Skewer Processing of FIPPI (PSP-FIPPI). Interestingly, both versions provide different insights into the design of FIPPI but produce close results.

  7. Model for fast, nonadiabatic collisions between alkali atoms and diatomic molecules

    Science.gov (United States)

    Hickman, A. P.

    1980-11-01

    Equations for collisions involving two potential surfaces are presented in the impact parameter approximation. In this approximation, a rectilinear classical trajectory is assumed for the translational motion, leading to a time-dependent Schroedinger's equation for the remaining degrees of freedom. Model potentials are considered for collisions of alkali atoms with diatomic molecules that lead to a particularly simple form of the final equations. Using the Magnus approximation, these equations are solved for parameters chosen to model the process Cs+O2→Cs++O2-, and total cross sections for ion-pair formation are obtained as a function of energy. The results exhibit oscillations that correspond qualitatively to those seen in recent measurements. In addition, the model predicts that the oscillations will become less pronounced as the initial vibrational level of O2 is increased.

  8. A fast empirical GAFF compatible partial atomic charge assignment scheme for modeling interactions of small molecules with biomolecular targets.

    Science.gov (United States)

    Mukherjee, Goutam; Patra, Niladri; Barua, Poranjyoti; Jayaram, B

    2011-04-15

    We report here a new and fast approach [Transferable Partial Atomic Charge Model (TPACM4)-upto four bonds] for deriving the partial atomic charges of small molecules for use in protein/DNA-ligand docking and scoring. We have created a look-up table of 5302 atom types to cover the chemical space of C, H, O, N, S, P, F, Cl, and Br atoms in small molecules together with their quantum mechanical RESP fit charges. The atom types defined span diverse plausible chemical environments of each atom in a molecule. The partial charge on any atom in a given molecule is then assigned by a reference to the look-up table. We tested the sensitivity of the TPACM4 partial charges in estimates of hydrogen bond dimers energies, solvation free energies and protein-ligand binding free energies. An average error ±1.11 kcal/mol and a correlation coefficient of 0.90 is obtained in the calculated protein-ligand binding free energies vis-à-vis an RMS error of ±1.02 kcal/mol and a correlation coefficient of 0.92 obtained with RESP fit charges in comparison to experiment. Similar accuracies are realized in predictions of hydrogen bond energies and solvation free energies of small molecules. For a molecule containing 50-55 atoms, the method takes on the order of milliseconds on a single processor machine to assign partial atomic charges. The TPACM4 programme has been web-enabled and made freely accessible at http://www.scfbio-iitd.res.in/software/drugdesign/charge.jsp.

  9. Bayesian site selection for fast Gaussian process regression

    KAUST Repository

    Pourhabib, Arash

    2014-02-05

    Gaussian Process (GP) regression is a popular method in the field of machine learning and computer experiment designs; however, its ability to handle large data sets is hindered by the computational difficulty in inverting a large covariance matrix. Likelihood approximation methods were developed as a fast GP approximation, thereby reducing the computation cost of GP regression by utilizing a much smaller set of unobserved latent variables called pseudo points. This article reports a further improvement to the likelihood approximation methods by simultaneously deciding both the number and locations of the pseudo points. The proposed approach is a Bayesian site selection method where both the number and locations of the pseudo inputs are parameters in the model, and the Bayesian model is solved using a reversible jump Markov chain Monte Carlo technique. Through a number of simulated and real data sets, it is demonstrated that with appropriate priors chosen, the Bayesian site selection method can produce a good balance between computation time and prediction accuracy: it is fast enough to handle large data sets that a full GP is unable to handle, and it improves, quite often remarkably, the prediction accuracy, compared with the existing likelihood approximations. © 2014 Taylor and Francis Group, LLC.

  10. Atoms

    Institute of Scientific and Technical Information of China (English)

    刘洪毓

    2007-01-01

    Atoms(原子)are all around us.They are something like the bricks (砖块)of which everything is made. The size of an atom is very,very small.In just one grain of salt are held millions of atoms. Atoms are very important.The way one object acts depends on what

  11. DYNAMIC IDP SIGNATURE PROCESSING BY FAST ELIMINATION USING DFA

    Directory of Open Access Journals (Sweden)

    Mohammed Misbahuddin

    2009-07-01

    Full Text Available Intrusion Detection & Prevention Systems generally aims at detecting / preventing attacks against Information systems and networks. The basic task of IDPS is to monitor network & system traffic for any malicious packets/patterns and hence to prevent any unwarranted incidents which leads the systems to insecure state. The monitoring is done by checking each packet for its validity against the signatures formulated for identified vulnerabilities. Since, signatures are the heart & soul of an Intrusion Detection and Prevention System (IDPS, we, in this paper, discuss two methodologies we adapted in our research effort to improve the current Intrusion Detection and Prevention (IDP systems. The first methodology RUDRAA is for formulating, verifying & validating the potential signatures to be used with IDPS. The second methodology DSP-FED is aimed at processing the signatures in less time with our proposed fast elimination method using DFA. The research objectives of this project are 1 To formulate & process potential IPS signatures to be used with Intrusion prevention system. 2 To propose a DFA based approach for signature processing which, upon a pattern match, could process the signatures faster else could eliminate it efficiently if not matched

  12. Distinguishing Fast and Slow Processes in Accuracy - Response Time Data.

    Directory of Open Access Journals (Sweden)

    Frederik Coomans

    Full Text Available We investigate the relation between speed and accuracy within problem solving in its simplest non-trivial form. We consider tests with only two items and code the item responses in two binary variables: one indicating the response accuracy, and one indicating the response speed. Despite being a very basic setup, it enables us to study item pairs stemming from a broad range of domains such as basic arithmetic, first language learning, intelligence-related problems, and chess, with large numbers of observations for every pair of problems under consideration. We carry out a survey over a large number of such item pairs and compare three types of psychometric accuracy-response time models present in the literature: two 'one-process' models, the first of which models accuracy and response time as conditionally independent and the second of which models accuracy and response time as conditionally dependent, and a 'two-process' model which models accuracy contingent on response time. We find that the data clearly violates the restrictions imposed by both one-process models and requires additional complexity which is parsimoniously provided by the two-process model. We supplement our survey with an analysis of the erroneous responses for an example item pair and demonstrate that there are very significant differences between the types of errors in fast and slow responses.

  13. Atomic collision processes for modelling cool star spectra

    Science.gov (United States)

    Barklem, Paul

    2015-05-01

    The abundances of chemical elements in cool stars are very important in many problems in modern astrophysics. They provide unique insight into the chemical and dynamical evolution of the Galaxy, stellar processes such as mixing and gravitational settling, the Sun and its place in the Galaxy, and planet formation, to name a just few examples. Modern telescopes and spectrographs measure stellar spectral lines with precision of order 1 per cent, and planned surveys will provide such spectra for millions of stars. However, systematic errors in the interpretation of observed spectral lines leads to abundances with uncertainties greater than 20 per cent. Greater precision in the interpreted abundances should reasonably be expected to lead to significant discoveries, and improvements in atomic data used in stellar atmosphere models play a key role in achieving such advances in precision. In particular, departures from the classical assumption of local thermodynamic equilibrium (LTE) represent a significant uncertainty in the modelling of stellar spectra and thus derived chemical abundances. Non-LTE modelling requires large amounts of radiative and collisional data for the atomic species of interest. I will focus on inelastic collision processes due to electron and hydrogen atom impacts, the important perturbers in cool stars, and the progress that has been made. I will discuss the impact on non-LTE modelling, and what the modelling tells us about the types of collision processes that are important and the accuracy required. More specifically, processes of fundamentally quantum mechanical nature such as spin-changing collisions and charge transfer have been found to be very important in the non-LTE modelling of spectral lines of lithium, oxygen, sodium and magnesium.

  14. Fast Pyrolysis Process Development Unit for Validating Bench Scale Data

    Energy Technology Data Exchange (ETDEWEB)

    Brown, Robert C. [Iowa State Univ., Ames, IA (United States). Biorenewables Research Lab.. Center for Sustainable Environmental Technologies. Bioeconomy Inst.; Jones, Samuel T. [Iowa State Univ., Ames, IA (United States). Biorenewables Research Lab.. Center for Sustainable Environmental Technologies. Bioeconomy Inst.

    2010-03-31

    The purpose of this project was to prepare and operate a fast pyrolysis process development unit (PDU) that can validate experimental data generated at the bench scale. In order to do this, a biomass preparation system, a modular fast pyrolysis fluidized bed reactor, modular gas clean-up systems, and modular bio-oil recovery systems were designed and constructed. Instrumentation for centralized data collection and process control were integrated. The bio-oil analysis laboratory was upgraded with the addition of analytical equipment needed to measure C, H, O, N, S, P, K, and Cl. To provide a consistent material for processing through the fluidized bed fast pyrolysis reactor, the existing biomass preparation capabilities of the ISU facility needed to be upgraded. A stationary grinder was installed to reduce biomass from bale form to 5-10 cm lengths. A 25 kg/hr rotary kiln drier was installed. It has the ability to lower moisture content to the desired level of less than 20% wt. An existing forage chopper was upgraded with new screens. It is used to reduce biomass to the desired particle size of 2-25 mm fiber length. To complete the material handling between these pieces of equipment, a bucket elevator and two belt conveyors must be installed. The bucket elevator has been installed. The conveyors are being procured using other funding sources. Fast pyrolysis bio-oil, char and non-condensable gases were produced from an 8 kg/hr fluidized bed reactor. The bio-oil was collected in a fractionating bio-oil collection system that produced multiple fractions of bio-oil. This bio-oil was fractionated through two separate, but equally important, mechanisms within the collection system. The aerosols and vapors were selectively collected by utilizing laminar flow conditions to prevent aerosol collection and electrostatic precipitators to collect the aerosols. The vapors were successfully collected through a selective condensation process. The combination of these two mechanisms

  15. Fast Regular Circuits for Network-based Parallel Data Processing

    Directory of Open Access Journals (Sweden)

    SKLIAROVA, I.

    2013-11-01

    Full Text Available This paper is dedicated to the design, implementation, and evaluation of fast circuits executing operations that are frequently required in data processing which are: 1 discovering the maximum and minimum values in a given set of data; and 2 sorting data items. We found that minimizing the number of circuit components does not guarantee minimal hardware resources. This is because interconnections also influence the complexity significantly. Network-based circuits are often considered to be combinational. However, this does not mean that they are faster than sequential circuits solving the same problem because propagation delays can be considerable. We revised the existing network-based solutions and proposed regular circuits which provide a good compromise between hardware resources and performance.

  16. Fast and automatic thermographic material identification for the recycling process

    Science.gov (United States)

    Haferkamp, Heinz; Burmester, Ingo

    1998-03-01

    Within the framework of the future closed loop recycling process the automatic and economical sorting of plastics is a decisive element. The at the present time available identification and sorting systems are not yet suitable for the sorting of technical plastics since essential demands, as the realization of high recognition reliability and identification rates considering the variety of technical plastics, can not be guaranteed. Therefore the Laser Zentrum Hannover e.V. in cooperation with the Hoerotron GmbH and the Preussag Noell GmbH has carried out investigations on a rapid thermographic and laser-supported material- identification-system for automatic material-sorting- systems. The automatic identification of different engineering plastics coming from electronic or automotive waste is possible. Identification rates up to 10 parts per second are allowed by the effort from fast IR line scanners. The procedure is based on the following principle: within a few milliseconds a spot on the relevant sample is heated by a CO2 laser. The samples different and specific chemical and physical material properties cause different temperature distributions on their surfaces that are measured by a fast IR-linescan system. This 'thermal impulse response' has to be analyzed by means of a computer system. Investigations have shown that it is possible to analyze more than 18 different sorts of plastics at a frequency of 10 Hz. Crucial for the development of such a system is the rapid processing of imaging data, the minimization of interferences caused by oscillating samples geometries, and a wide range of possible additives in plastics in question. One possible application area is sorting of plastics coming from car- and electronic waste recycling.

  17. The Chemi-Ionization Processes in Slow Collisions of Rydberg Atoms with Ground State Atoms: Mechanism and Applications

    CERN Document Server

    Mihajlov, A A; Ignjatovic, Lj M; Klyucharev, A N; 10.1007/s10876-011-0438-7

    2012-01-01

    In this article the history and the current state of research of the chemiionization processes in atom-Rydberg atom collisions is presented. The principal assumptions of the model of such processes based on the dipole resonance mechanism, as well as the problems of stochastic ionization in atom-Rydberg atom collisions, are exposed. The properties of the collision kinetics in atom beams of various types used in contemporary experimentations are briefly described. Results of the calculation of the chemi-ionization rate coefficients are given and discussed for the range of the principal quantum number values 5 < n < 25. The role of the chemi-ionization processes in astrophysical and laboratory low-temperature plasmas, and the contemporary methods of their investigation are described. Also the directions of further research of chemi-ionization processes are discussed in this article.

  18. Fast processing of foreign fiber images by image blocking

    Directory of Open Access Journals (Sweden)

    Yutao Wu

    2014-08-01

    Full Text Available In the textile industry, it is always the case that cotton products are constitutive of many types of foreign fibers which affect the overall quality of cotton products. As the foundation of the foreign fiber automated inspection, image process exerts a critical impact on the process of foreign fiber identification. This paper presents a new approach for the fast processing of foreign fiber images. This approach includes five main steps, image block, image pre-decision, image background extraction, image enhancement and segmentation, and image connection. At first, the captured color images were transformed into gray-scale images; followed by the inversion of gray-scale of the transformed images ; then the whole image was divided into several blocks. Thereafter, the subsequent step is to judge which image block contains the target foreign fiber image through image pre-decision. Then we segment the image block via OSTU which possibly contains target images after background eradication and image strengthening. Finally, we connect those relevant segmented image blocks to get an intact and clear foreign fiber target image. The experimental result shows that this method of segmentation has the advantage of accuracy and speed over the other segmentation methods. On the other hand, this method also connects the target image that produce fractures therefore getting an intact and clear foreign fiber target image.

  19. Fast and robust two- and three-qubit swapping gates on multi-atomic ensembles in quantum electrodynamic cavity

    Directory of Open Access Journals (Sweden)

    Sergey N. Andrianov

    2011-03-01

    Full Text Available Creation of quantum computer is outstanding fundamental and practical problem. The quantum computer could be used for execution of very complicated tasks which are not solvable with the classical computers. The first prototype of solid state quantum computer was created in 2009 with superconducting qubits. However, it suffers from the decoherent processes and it is desirable to find more practical encoding of qubits with long-lived coherence. It could be single impurity or vacancy centers in solids, but their interaction with electromagnetic radiation is rather weak. So, here, ensembles of atoms were proposed for the qubit encoding by using the dipole blockade mechanism in order to turn multilevel systems in two level ones. But dipole-dipole based blockade introduces an additional decoherence that limits its practical significance. Recently, the collective blockade mechanism has been proposed for the system of three-level atoms by using the different frequency shifts for the Raman transitions between the collective atomic states characterized by a different number of the excited atoms. Here, we propose two qubit gate by using another collective blockade mechanism in the system of two level atoms based on exchange interaction via the virtual photons between the multi-atomic ensembles in the resonator. Also we demonstrate the possibility of three qubit gate (Controlled SWAP gate using a suppression of the swap-process between two multi-atomic ensembles due to dynamical shift of the atomic levels controlled by the states of photon encoded qubit.

  20. Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning

    CERN Document Server

    Rupp, Matthias; Müller, Klaus-Robert; von Lilienfeld, O Anatole

    2011-01-01

    We introduce a machine learning model to predict atomization energies of a diverse set of organic molecules, based on nuclear charges and atomic positions only. The problem of solving the molecular Schr\\"odinger equation is mapped onto a non-linear statistical regression problem of reduced complexity. Regression models are trained on and compared to atomization energies computed with hybrid density-functional theory. Cross-validation over more than seven thousand small organic molecules yields a mean absolute error of ~10 kcal/mol. Applicability is demonstrated for the prediction of molecular atomization potential energy curves.

  1. Atomic-level imaging, processing and characterization of semiconductor surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Kazmerski, L.L.

    1995-08-22

    A method for selecting and removing single specific atoms from a solid material surface uses photon biasing to break down bonds that hold the selected atom in the lattice and to reduce barrier effects that hold the atom from transferring to a probe. The photon bias is preferably light or other electromagnetic radiation with a wavelength and frequency that approximately matches the wave function of the target atom species to be removed to induce high energy, selective thermionic-like vibration. An electric field potential is then applied between the probe and the surface of the solid material to pull the atom out of the lattice and to transfer the atom to the probe. Different extrinsic atoms can be installed in the lattice sites that are vacated by the removed atoms by using a photon bias that resonates the extrinsic atom species, reversing polarity of the electric field, and blowing gas comprising the extrinsic atoms through a hollow catheter probe. 8 figs.

  2. Atomic-level imaging, processing and characterization of semiconductor surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Kazmerski, Lawrence L. (Lakewood, CO)

    1995-01-01

    A method for selecting and removing single specific atoms from a solid material surface uses photon biasing to break down bonds that hold the selected atom in the lattice and to reduce barrier effects that hold the atom from transferring to a probe. The photon bias is preferably light or other electromagnetic radiation with a wavelength and frequency that approximately matches the wave function of the target atom species to be removed to induce high energy, selective thermionic-like vibration. An electric field potential is then applied between the probe and the surface of the solid material to pull the atom out of the lattice and to transfer the atom to the probe. Different extrinsic atoms can be installed in the lattice sites that are vacated by the removed atoms by using a photon bias that resonates the extrinsic atom species, reversing polarity of the electric field, and blowing gas comprising the extrinsic atoms through a hollow catheter probe.

  3. An atomic beam source for fast loading of a magneto-optical trap under high vacuum

    DEFF Research Database (Denmark)

    McDowall, P.D.; Hilliard, Andrew; Grünzweig, T.

    2012-01-01

    is capable of loading 90 of a magneto-optical trap (MOT) in less than 7 s while maintaining a low vacuum pressure of 10 -11 Torr. The transverse velocity components of the atomic beam are measured to be within typical capture velocities of a rubidium MOT. Finally, we show that the atomic beam can be turned...

  4. The First Prototype for the FastTracker Processing Unit

    CERN Document Server

    Andreani, A; The ATLAS collaboration; Beretta, M; Bogdan, M; Citterio, M; Alberti, F; Giannetti, P; Lanza, A; Magalotti, D; Piendibene, M; Shochet, M; Stabile, A; Tang, J; Tompkins, L

    2012-01-01

    Modern experiments search for extremely rare processes hidden in much larger background levels. As the experiment complexity and the accelerator backgrounds and luminosity increase we need increasingly complex and exclusive selections. We present the first prototype of a new Processing Unit, the core of the FastTracker processor for Atlas, whose computing power is such that a couple of hundreds of them will be able to reconstruct all the tracks with transverse momentum above 1 GeV in the ATLAS events up to Phase II instantaneous luminosities (5×1034 cm-2 s-1) with an event input rate of 100 kHz and a latency below hundreds of microseconds. We plan extremely powerful, very compact and low consumption units for the far future, essential to increase efficiency and purity of the Level 2 selected samples through the intensive use of tracking. This strategy requires massive computing power to minimize the online execution time of complex tracking algorithms. The time consuming pattern recognition problem, generall...

  5. Structure determination of adipokinetic hormones using fast atom bombardment tandem mass spectrometry; An unknown adipokinetic hormone (AKH-III) from Locusta migratoria

    Energy Technology Data Exchange (ETDEWEB)

    Heerma, W.; Versluis, C.; Lankhof, H. (Utrecht University (Netherlands). Faculty of Chemistry, Department of Analytical Molecular Spectrometry); Oudejans, R.C.H.M.; Kooiman, F.P.; Beenakkers, A.M.T. (Utrecht University (Netherlands). Department of Experimental Zoology)

    1991-08-01

    Fast atom bombardment mass spectrometry combined with various tandem mass spectrometric techniques and accurate mass measurement were used to elucidate the structure of an unknown biologically active peptide isolated from Locusa migratoria. (author). 23 refs.; 6 figs.; 2 schemes.

  6. FAST

    DEFF Research Database (Denmark)

    Zuidmeer-Jongejan, Laurian; Fernandez-Rivas, Montserrat; Poulsen, Lars K.

    2012-01-01

    ABSTRACT: The FAST project (Food Allergy Specific Immunotherapy) aims at the development of safe and effective treatment of food allergies, targeting prevalent, persistent and severe allergy to fish and peach. Classical allergen-specific immunotherapy (SIT), using subcutaneous injections with aqu......ABSTRACT: The FAST project (Food Allergy Specific Immunotherapy) aims at the development of safe and effective treatment of food allergies, targeting prevalent, persistent and severe allergy to fish and peach. Classical allergen-specific immunotherapy (SIT), using subcutaneous injections...... with aqueous food extracts may be effective but has proven to be accompanied by too many anaphylactic side-effects. FAST aims to develop a safe alternative by replacing food extracts with hypoallergenic recombinant major allergens as the active ingredients of SIT. Both severe fish and peach allergy are caused...... in depth serological and cellular immune analyses will be performed, allowing identification of novel biomarkers for monitoring treatment efficacy. FAST aims at improving the quality of life of food allergic patients by providing a safe and effective treatment that will significantly lower their threshold...

  7. On-line analysis of penicillin blood levels in the live rat by combined microdialysis/fast-atom bombardment mass spectrometry.

    OpenAIRE

    Caprioli, R.M.; Lin, S. N.

    1990-01-01

    The combination of microdialysis and fast-atom bombardment mass spectrometry has been used to follow the pharmacokinetics of penicillin G directly in the blood-stream of a live rat. After the intramuscular injection of the antibiotic, the blood dialysate was allowed to flow into the mass spectrometer via the continuous-flow/fast-atom bombardment interface. Tandem mass spectrometry provided the means for isolating and recording the ion fragments produced from the drug as the dialysate was expo...

  8. Fast analytical scatter estimation using graphics processing units.

    Science.gov (United States)

    Ingleby, Harry; Lippuner, Jonas; Rickey, Daniel W; Li, Yue; Elbakri, Idris

    2015-01-01

    To develop a fast patient-specific analytical estimator of first-order Compton and Rayleigh scatter in cone-beam computed tomography, implemented using graphics processing units. The authors developed an analytical estimator for first-order Compton and Rayleigh scatter in a cone-beam computed tomography geometry. The estimator was coded using NVIDIA's CUDA environment for execution on an NVIDIA graphics processing unit. Performance of the analytical estimator was validated by comparison with high-count Monte Carlo simulations for two different numerical phantoms. Monoenergetic analytical simulations were compared with monoenergetic and polyenergetic Monte Carlo simulations. Analytical and Monte Carlo scatter estimates were compared both qualitatively, from visual inspection of images and profiles, and quantitatively, using a scaled root-mean-square difference metric. Reconstruction of simulated cone-beam projection data of an anthropomorphic breast phantom illustrated the potential of this method as a component of a scatter correction algorithm. The monoenergetic analytical and Monte Carlo scatter estimates showed very good agreement. The monoenergetic analytical estimates showed good agreement for Compton single scatter and reasonable agreement for Rayleigh single scatter when compared with polyenergetic Monte Carlo estimates. For a voxelized phantom with dimensions 128 × 128 × 128 voxels and a detector with 256 × 256 pixels, the analytical estimator required 669 seconds for a single projection, using a single NVIDIA 9800 GX2 video card. Accounting for first order scatter in cone-beam image reconstruction improves the contrast to noise ratio of the reconstructed images. The analytical scatter estimator, implemented using graphics processing units, provides rapid and accurate estimates of single scatter and with further acceleration and a method to account for multiple scatter may be useful for practical scatter correction schemes.

  9. Fast adiabatic quantum state transfer and entanglement generation between two atoms via dressed states

    Science.gov (United States)

    Wu, Jin-Lei; Ji, Xin; Zhang, Shou

    2017-01-01

    We propose a dressed-state scheme to achieve shortcuts to adiabaticity in atom-cavity quantum electrodynamics for speeding up adiabatic two-atom quantum state transfer and maximum entanglement generation. Compared with stimulated Raman adiabatic passage, the dressed-state scheme greatly shortens the operation time in a non-adiabatic way. By means of some numerical simulations, we determine the parameters which can guarantee the feasibility and efficiency both in theory and experiment. Besides, numerical simulations also show the scheme is robust against the variations in the parameters, atomic spontaneous emissions and the photon leakages from the cavity.

  10. The Nonhomogeneous Poisson Process for Fast Radio Burst Rates

    Science.gov (United States)

    Lawrence, Earl; Vander Wiel, Scott; Law, Casey; Burke Spolaor, Sarah; Bower, Geoffrey C.

    2017-09-01

    This paper presents the nonhomogeneous Poisson process (NHPP) for modeling the rate of fast radio bursts (FRBs) and other infrequently observed astronomical events. The NHPP, well-known in statistics, can model the dependence of the rate on both astronomical features and the details of an observing campaign. This is particularly helpful for rare events like FRBs because the NHPP can combine information across surveys, making the most of all available information. The goal of the paper is two-fold. First, it is intended to be a tutorial on the use of the NHPP. Second, we build an NHPP model that incorporates beam patterns and a power-law flux distribution for the rate of FRBs. Using information from 12 surveys including 15 detections, we find an all-sky FRB rate of 587 events per sky per day above a flux of 1 Jy (95% CI: 272, 924) and a flux power-law index of 0.91 (95% CI: 0.57, 1.25). Our rate is lower than other published rates, but consistent with the rate given in Champion et al.

  11. Fast phase stabilization of a low frequency beat note for atom interferometry.

    Science.gov (United States)

    Oh, E; Horne, R A; Sackett, C A

    2016-06-01

    Atom interferometry experiments rely on the ability to obtain a stable signal that corresponds to an atomic phase. For interferometers that use laser beams to manipulate the atoms, noise in the lasers can lead to errors in the atomic measurement. In particular, it is often necessary to actively stabilize the optical phase between two frequency components of the beams. Typically this is achieved using a time-domain measurement of a beat note between the two frequencies. This becomes challenging when the frequency difference is small and the phase measurement must be made quickly. The method presented here instead uses a spatial interference detection to rapidly measure the optical phase for arbitrary frequency differences. A feedback system operating at a bandwidth of about 10 MHz could then correct the phase in about 3 μs. This time is short enough that the phase correction could be applied at the start of a laser pulse without appreciably degrading the fidelity of the atom interferometer operation. The phase stabilization system was demonstrated in a simple atom interferometer measurement of the (87)Rb recoil frequency.

  12. Three-dimensional atomic force microscopy mapping at the solid-liquid interface with fast and flexible data acquisition.

    Science.gov (United States)

    Söngen, Hagen; Nalbach, Martin; Adam, Holger; Kühnle, Angelika

    2016-06-01

    We present the implementation of a three-dimensional mapping routine for probing solid-liquid interfaces using frequency modulation atomic force microscopy. Our implementation enables fast and flexible data acquisition of up to 20 channels simultaneously. The acquired data can be directly synchronized with commercial atomic force microscope controllers, making our routine easily extendable for related techniques that require additional data channels, e.g., Kelvin probe force microscopy. Moreover, the closest approach of the tip to the sample is limited by a user-defined threshold, providing the possibility to prevent potential damage to the tip. The performance of our setup is demonstrated by visualizing the hydration structure above the calcite (10.4) surface in water.

  13. Fast Atomic Charge Calculation for Implementation into a Polarizable Force Field and Application to an Ion Channel Protein

    Directory of Open Access Journals (Sweden)

    Raiker Witter

    2015-01-01

    Full Text Available Polarization of atoms plays a substantial role in molecular interactions. Class I and II force fields mostly calculate with fixed atomic charges which can cause inadequate descriptions for highly charged molecules, for example, ion channels or metalloproteins. Changes in charge distributions can be included into molecular mechanics calculations by various methods. Here, we present a very fast computational quantum mechanical method, the Bond Polarization Theory (BPT. Atomic charges are obtained via a charge calculation method that depend on the 3D structure of the system in a similar way as atomic charges of ab initio calculations. Different methods of population analysis and charge calculation methods and their dependence on the basis set were investigated. A refined parameterization yielded excellent correlation of R=0.9967. The method was implemented in the force field COSMOS-NMR and applied to the histidine-tryptophan-complex of the transmembrane domain of the M2 protein channel of influenza A virus. Our calculations show that moderate changes of side chain torsion angle χ1 and small variations of χ2 of Trp-41 are necessary to switch from the inactivated into the activated state; and a rough two-side jump model of His-37 is supported for proton gating in accordance with a flipping mechanism.

  14. Atomic Scale Computer Simulation for Early Precipitation Process of Ni75Al6Vi9 Alloy

    Institute of Scientific and Technical Information of China (English)

    Yuhong ZHAO; Hua HOU; Hong XU; Yongxin WANG; Zheng CHEN; Xiaodong SUN

    2003-01-01

    The atomic scale computer simulation for initial precipitation mechanism of Ni75Al6V19 alloy was carried out for the first time by employing the microscopic diffusion equation. The initial precipitation process was invest igated throughsimulating the atom

  15. Non-Elastic Processes in Atom Rydberg-Atom Collisions: Review of State of Art and Problems

    Indian Academy of Sciences (India)

    A. A. Mihajlov; V. A. Srećković; Lj. M. Ignjatović; A. N. Klyucharev; M. S. Dimitrijević; N. M. Sakan

    2015-12-01

    Inour previous research, it has been demonstrated that inelastic processes in atom Rydberg-atom collisions, such as chemi-ionization and ($n-n'$) mixing, should be considered together. Here we will review the present state-of-the-art and the actual problems. In this context, we will consider the influence of the ($n-n'$)-mixing during a symmetric atom Rydberg-atom collision processes on the intensity of chemi-ionization process. It will be taken into account H(1s) + H*() collisional systems, where the principal quantum number is $n \\gg 1$. It will be demonstrated that the inclusion of ($n-n'$) mixing in the calculation, influences significantly on the values of chemi-ionization rate coefficients, particularly in the lower part of the block of the Rydberg states. Different possible channels of the ($n-n'$)-mixing influence on chemi-ionization rate coefficients will be demonstrated. The possibility of interpretation of the ($n-n'$)-mixing influence will be considered on the basis of two existing methods for describing the inelastic processes in symmetrical atom Rydberg-atom collisions.

  16. FAST TRACK COMMUNICATION: Production of antihydrogen at reduced magnetic field for anti-atom trapping

    Science.gov (United States)

    Andresen, G. B.; Bertsche, W.; Boston, A.; Bowe, P. D.; Cesar, C. L.; Chapman, S.; Charlton, M.; Chartier, M.; Deutsch, A.; Fajans, J.; Fujiwara, M. C.; Funakoshi, R.; Gill, D. R.; Gomberoff, K.; Hangst, J. S.; Hayano, R. S.; Hydomako, R.; Jenkins, M. J.; Jørgensen, L. V.; Kurchaninov, L.; Madsen, N.; Nolan, P.; Olchanski, K.; Olin, A.; Page, R. D.; Povilus, A.; Robicheaux, F.; Sarid, E.; Silveira, D. M.; Storey, J. W.; Thompson, R. I.; van der Werf, D. P.; Wurtele, J. S.; Yamazaki, Y.

    2008-01-01

    We have demonstrated production of antihydrogen in a 1 T solenoidal magnetic field. This field strength is significantly smaller than that used in the first generation experiments ATHENA (3 T) and ATRAP (5 T). The motivation for using a smaller magnetic field is to facilitate trapping of antihydrogen atoms in a neutral atom trap surrounding the production region. We report the results of measurements with the Antihydrogen Laser PHysics Apparatus (ALPHA) device, which can capture and cool antiprotons at 3 T, and then mix the antiprotons with positrons at 1 T. We infer antihydrogen production from the time structure of antiproton annihilations during mixing, using mixing with heated positrons as the null experiment, as demonstrated in ATHENA. Implications for antihydrogen trapping are discussed.

  17. FAST TRACK COMMUNICATION: Two interacting atoms in a cavity: exact solutions, entanglement and decoherence

    Science.gov (United States)

    Torres, J. M.; Sadurní, E.; Seligman, T. H.

    2010-05-01

    We address the problem of two interacting atoms of different species inside a cavity and find the explicit solutions of the corresponding eigenvalues and eigenfunctions using a new variant. This model encompasses various commonly used models. By way of example we obtain closed expressions for concurrence and purity as a function of time for the case where the cavity is prepared in a number state. We discuss the behaviour of these quantities and their relative behaviour in the concurrence-purity plane.

  18. Multiple Electron Capture Processes in Slow Collisions of Ar9+ Ions with Na Atoms

    Institute of Scientific and Technical Information of China (English)

    ZhuXiaolong; ShaShan; LiuHuiping; WeiBaoren; MaXinwen; WangZhengling; CaoShiping; QianDongbing; YangZhihu

    2003-01-01

    Slow collisions of highly charged ions with neutral atoms and molecules are of great importance in basic atomic collision physics, Recently, we built a new research facility for atomic physics at the Institute of Modern Physics. We report here the multiple electron transfer processes in collisions of Ar9+ with Na gas target at energy of 180 keV.

  19. Fast determination of trace elements in organic fertilizers using a cup-horn reactor for ultrasound-assisted extraction and fast sequential flame atomic absorption spectrometry.

    Science.gov (United States)

    Teixeira, Leonel Silva; Vieira, Heulla Pereira; Windmöller, Cláudia Carvalhinho; Nascentes, Clésia Cristina

    2014-02-01

    A fast and accurate method based on ultrasound-assisted extraction in a cup-horn sonoreactor was developed to determine the total content of Cd, Co, Cr, Cu, Mn, Ni, Pb and Zn in organic fertilizers by fast sequential flame atomic absorption spectrometry (FS FAAS). Multivariate optimization was used to establish the optimal conditions for the extraction procedure. An aliquot containing approximately 120 mg of the sample was added to a 500 µL volume of an acid mixture (HNO3/HCl/HF, 5:3:3, v/v/v). After a few minutes, 500 µL of deionized water was added and eight samples were simultaneously sonicated for 10 min at 50% amplitude, allowing a sample throughput of 32 extractions per hour. The performance of the method was evaluated with a certified reference material of sewage sludge (CRM 029). The precision, expressed as the relative standard deviation, ranged from 0.58% to 5.6%. The recoveries of analytes were found to 100%, 109%, 96%, 92%, 101%, 104% and 102% for Cd, Cr, Cu, Mn, Ni, Pb and Zn, respectively. The linearity, limit of detection and limit of quantification were calculated and the values obtained were adequate for the quality control of organic fertilizers. The method was applied to the analysis of several commercial organic fertilizers and organic wastes used as fertilizers, and the results were compared with those obtained using the microwave digestion procedure. A good agreement was found between the results obtained by microwave and ultrasound procedures with recoveries ranging from 80.4% to 117%. Two organic waste samples were not in accordance with the Brazilian legislation regarding the acceptable levels of contaminants.

  20. Atomic processes and application in honour of David R. Bates' 60th birthday

    CERN Document Server

    Burke, P G

    2013-01-01

    Atomic Processes and Applications is a collection of review articles that discusses major atomic and molecular processes and their applications to upper atmospheric physics and to astrophysics. The book also serves as a 60th birthday tribute to Dr. David R. Bates. The coverage of the text includes the overview of stratospheric aeronomy; upper atmosphere of the earth; and problems in atmospheric pollution. The book also deals with technical and highly specialized issues including photoionization of atomic systems; atomic structure and oscillator strengths; and atomic scattering computations. Th

  1. Investigation of the atomic emission spectroscopy of F atoms and CF2 molecules in CF4 plasma processing

    Science.gov (United States)

    Jin, Huiliang; Li, Jie; Tang, Caixue; Deng, Wenhui; Chen, Xianhua

    2016-10-01

    The surface chemistry reaction involved in the processing of Atmospheric Pressure Plasma Jet (APPJ) produced from CF4 precursor has been explored. The atomic emission spectroscopy of F atoms and CF2 molecules was investigated as they contribute to substrate etching and FC film formation during APPJ processing. Optical emission spectroscopy (OES) spectra were acquired for CF4 plasma, relative concentrations of excited state species of F atoms and CF2 molecules were also dependent upon plasma parameters. The densities of F atoms increased dramatically with increasing applied RF power, whereas CF2 molecules decreased monotonically over the same power range, the subsequent electron impacted decomposition of plasma species after CF4 precursor fragmentation. The spectrum of the F atoms and CF2 molecules fallowed the same tendency with the increasing concentration of gas CF4, reaching the maximum at the 20sccm and 15sccm respectively, and then the emission intensity of reactive atoms decreased with more CF4 molecules participating. Addition certain amount O2 into CF4 plasma resulted in promoting CF4 dissociation, O2 can easily react with the dissociation product of CF2 molecules, which inhibit the compound of the F atoms, so with the increasing concentration of O2, the concentration of the CF2 molecules decreased and the emission intensities of F atoms showed the maximum at the O2/CF4 ratio of 20%. These results have led to the development of a scheme that illustrates the mechanisms of surface chemistry reaction and the affection of plasma parameters in CF4 plasma systems with respect to F and CF2 gas-phase species.

  2. Note: A novel atomic force microscope fast imaging approach: Variable-speed scanning

    Science.gov (United States)

    Zhang, Yudong; Fang, Yongchun; Yu, Jie; Dong, Xiaokun

    2011-05-01

    Imaging speed is one of the key factors limiting atomic force microscope's (AFM) wide applications. To improve its performance, a variable-speed scanning (VSS) method is designed in this note for an AFM. Specifically, in the VSS mode, the scanning speed is tuned online according to the feedback information to properly distribute imaging time along sample surface. Furthermore, some practical mechanism is proposed to determine the best time of moving the AFM tip to the next scanned point. The contrast experiment results show that the VSS method speeds up the imaging rate while ensuring image quality.

  3. Quasiclassical trajectory study of fast H-atom collisions with acetylene.

    Science.gov (United States)

    Han, Yong-Chang; Sharma, Amit R; Bowman, Joel M

    2012-06-07

    Translationally hot H collisions with the acetylene are investigated using quasiclassical trajectory calculations, on a recent full-dimensional ab initio-based potential energy surface. Three outcomes are focused on: non-reactive energy transfer via prompt collisions, non-reactive energy transfer via the formation of the vinyl complex, and reactive chemical H-atom exchange, also via complex formation. The details of these outcomes are presented and correlated with the collision lifetime. Large energy transfer is found via complex formation, which can subsequently decay back to reactants, a non-reactive event, or to new products, a reactive event. For the present system, these two events are experimentally indistinguishable.

  4. Fast atom diffraction from a β-Ga{sub 2}O{sub 3}(100) surface

    Energy Technology Data Exchange (ETDEWEB)

    Busch, M.; Meyer, E.; Winter, H. [Institut für Physik, Humboldt-Universität zu Berlin, Newtonstraße 15, D-12489 Berlin (Germany); Irmscher, K.; Galazka, Z. [Leibniz-Institut für Kristallzüchtung, Max-Born-Straße 2, D-12489 Berlin (Germany); Gärtner, K. [Institut für Festkörperphysik, Friedrich-Schiller-Universität Jena, Max-Wien-Platz 1, D-07743 Jena (Germany)

    2014-08-04

    Fast H, He atoms, and H{sub 2} molecules with projectile energies ranging from 200 eV up to 3 keV were scattered under a grazing angle of incidence from a clean and flat β-Ga{sub 2}O{sub 3}(100) surface. The bulk single crystal was grown by the Czochralski method and prepared via annealing under ultra-high vacuum conditions. For scattering along low-index directions, we observed defined diffraction patterns in the angular distributions for scattered projectiles. From the analysis of diffraction patterns, we derive the surface unit cell in good accord with the parameters b and c for the lattice of the bulk crystal and derive information on the termination of the surface.

  5. Atomic thin titania nanosheet-coupled reduced graphene oxide 2D heterostructures for enhanced photocatalytic activity and fast lithium storage

    Science.gov (United States)

    Li, Dong Jun; Huang, Zhegang; Hwang, Tae Hoon; Narayan, Rekha; Choi, Jang Wook; Kim, Sang Ouk

    2016-03-01

    Realizing practical high performance materials and devices using the properties of 2D materials is of key research interest in the materials science field. In particular, building well-defined heterostructures using more than two different 2D components in a rational way is highly desirable. In this paper, a 2D heterostructure consisting of atomic thin titania nanosheets densely grown on reduced graphene oxide surface is successfully prepared through incorporating polymer functionalized graphene oxide into the novel TiO2 nanosheets synthesis scheme. As a result of the synergistic combination of a highly accessible surface area and abundant interface, which can modulate the physicochemical properties, the resultant heterostructure can be used in high efficiency visible light photocatalysis as well as fast energy storage with a long lifecycle. [Figure not available: see fulltext.

  6. Fast, high-precision optical polarization synthesizer for ultracold-atom experiments

    CERN Document Server

    Robens, Carsten; Alt, Wolfgang; Meschede, Dieter; Zopes, Jonathan; Alberti, Andrea

    2016-01-01

    We propose a novel approach to precisely synthesize arbitrary polarization states of light with a high modulation bandwidth. Our approach consists in superposing two laser light fields with the same wavelength, but with opposite circular polarizations, where the phase and amplitude of each light field are individually controlled. To assess the precision of the synthesized polarization states, we characterize static spatial variations of the polarization over the wavefront, as well as the noise spectral density of temporal fluctuations. We find that static polarization distortions limit the extinction ratio to $2\\times 10^{-5}$, corresponding to a 0.01% reduction of the degree of polarization (DOP). We also obtain that temporal fluctuations give rise to a $0.2^\\circ$ uncertainty in the state of polarization (SOP). We recently demonstrated an application of the polarization synthesizer (Robens et al., arXiv:1608.02410) to create two fully independent, controllable optical lattices, which trap atoms depending on...

  7. Fast low-rank approximations of multidimensional integrals in ion-atomic collisions modelling

    CERN Document Server

    Litsarev, M S

    2015-01-01

    An efficient technique based on low-rank separated approximations is proposed for computation of three-dimensional integrals arising in the energy deposition model that describes ion-atomic collisions. Direct tensor-product quadrature requires grids of size $4000^3$ which is unacceptable. Moreover, several of such integrals have to be computed simultaneously for different values of parameters. To reduce the complexity, we use the structure of the integrand and apply numerical linear algebra techniques for the construction of low-rank approximation. The resulting algorithm is $10^3$ faster than spectral quadratures in spherical coordinates used in the original DEPOSIT code. The approach can be generalized to other multidimensional problems in physics.

  8. Eikonal approximation for charge transfer from a multielectron atom to fast projectiles

    Science.gov (United States)

    Ho, T. S.; Lieber, M.; Chan, F. T.; Omidvar, K.

    1981-01-01

    The eikonal approach developed previously for calculating electron-capture cross sections for bare projectiles colliding with hydrogenic targets is extended here to allow for multielectron targets. Both the impact and wave pictures are employed and their equivalence is discussed. As a first approximation, each atomic orbital is specified by the three hydrogenic quantum numbers, an effective nuclear charge Z sub t, and an energy eigenvalue in the impact picture, or ionization potential in the wave picture. The Z sub t prime appearing in the eikonal phase factor is left undetermined because of incomplete information on the many-body target. However, analytic expressions are derived for the theoretical cross sections, and numerical values are calculated for simple choices of Z sub t prime. Those results are compared with existing experimental data for C, Ne, Ar, N2, O2, and He targets.

  9. Atomic Aggregation Processes in the Early Stages of Pt/Pt(111) Growth

    Institute of Scientific and Technical Information of China (English)

    ZHUANG Guo-Ce; ZHU Xiao-Bin; WANG Wei

    2000-01-01

    The atomic aggregation processes in the early stages of Pt/Pt(111) growth are studied by using kinetic Monte Carlo simulations. Our results show that the average neighbor coordination number of the atoms in a cluster is a function of temperature, agreeing well with the experiment observations of scanning tunneling microscopy. The influence of diffusion barriers of various atomic processes on the morphology of islands is also studied. Different morphologies of the islands (dendritic, fractal, or compact islands) are found.

  10. Engineering Two-Atom Thermal Entanglement via Two-Photon Process

    Institute of Scientific and Technical Information of China (English)

    GUO Yan-Qing; ZHOU Ling; SONG He-Shan; YI Xue-Xi

    2004-01-01

    We study that two atoms simultaneously interact with a single mode thermal field via different couplings and different spontaneous emission rates when two-photon process is involved. It is found that we indeed can employ the different couplings to produce the two-atom thermal entanglement in two-photon process. The different atomic spontaneous emission rates are also utilizable in generating thermal entanglement. We also investigate the effect of the can obtain a strong and steady entanglement.

  11. Ultrafast atomic process in X-ray emission by using inner-shell ionization method for sodium and carbon atoms

    Energy Technology Data Exchange (ETDEWEB)

    Moribayashi, Kengo; Sasaki, Akira; Tajima, Toshiki [Japan Atomic Energy Research Inst., Neyagawa, Osaka (Japan). Kansai Research Establishment

    1998-07-01

    An ultrafast inner-shell ionization process with X-ray emission stimulated by high-intensity short-pulse X-ray is studied. Carbon and sodium atoms are treated as target matter. It is shown that atomic processes of the target determine the necessary X-ray intensity for X-ray laser emission as well as the features of X-ray laser such as wavelength and duration time. The intensity also depends on the density of initial atoms. Furthermore, we show that as the intensity of X-ray source becomes high, the multi-inner-shell ionization predominates, leading to the formation of hollow atoms. As the density of hollow atoms is increased by the pumping X-ray power, the emission of X-rays is not only of significance for high brightness X-ray measurement but also is good for X-ray lasing. New classes of experiments of pump X-ray probe and X-ray laser are suggested. (author)

  12. Fast but fleeting: adaptive motor learning processes associated with aging and cognitive decline.

    Science.gov (United States)

    Trewartha, Kevin M; Garcia, Angeles; Wolpert, Daniel M; Flanagan, J Randall

    2014-10-01

    Motor learning has been shown to depend on multiple interacting learning processes. For example, learning to adapt when moving grasped objects with novel dynamics involves a fast process that adapts and decays quickly-and that has been linked to explicit memory-and a slower process that adapts and decays more gradually. Each process is characterized by a learning rate that controls how strongly motor memory is updated based on experienced errors and a retention factor determining the movement-to-movement decay in motor memory. Here we examined whether fast and slow motor learning processes involved in learning novel dynamics differ between younger and older adults. In addition, we investigated how age-related decline in explicit memory performance influences learning and retention parameters. Although the groups adapted equally well, they did so with markedly different underlying processes. Whereas the groups had similar fast processes, they had different slow processes. Specifically, the older adults exhibited decreased retention in their slow process compared with younger adults. Within the older group, who exhibited considerable variation in explicit memory performance, we found that poor explicit memory was associated with reduced retention in the fast process, as well as the slow process. These findings suggest that explicit memory resources are a determining factor in impairments in the both the fast and slow processes for motor learning but that aging effects on the slow process are independent of explicit memory declines.

  13. FAST PYROLYSIS PROCESS OF ORANGE SOLID WASTE. FACTORS INFLUENCE IN THE PROCESS

    Directory of Open Access Journals (Sweden)

    Leonardo Aguiar Trujillo

    2015-04-01

    Full Text Available The orange processing industry generates high volumes of solid residue. This residue has been used in animal feeding and biochemical processes. A possible energy use of the waste can be thermochemical fast pyrolysis process. The objective was to determine the influence of the heating rate and temperature in the process of rapid pyrolysis of orange solid residue. In the process a design, 2k full factorial experiment was used, evaluating the influence of the independent variables and its interactions on the answers, using a 95 % significance level. We found that temperature is the most significant influence on the responses parameter having significant influence on the yields to: gas, coal, tar and the calorific value of the gas and the heating rate does not influence the answers. Finally, the interaction affects the gas yield. The results obtained in this study are: Rgas (19 – 38 %, Rchar (25 – 42 %, Ralq (6 – 12 %, PCIgas entre (140 – 1050 kJ/m3N.

  14. Cold Matter Assembled Atom-by-Atom

    CERN Document Server

    Endres, Manuel; Keesling, Alexander; Levine, Harry; Anschuetz, Eric R; Krajenbrink, Alexandre; Senko, Crystal; Vuletic, Vladan; Greiner, Markus; Lukin, Mikhail D

    2016-01-01

    The realization of large-scale fully controllable quantum systems is an exciting frontier in modern physical science. We use atom-by-atom assembly to implement a novel platform for the deterministic preparation of regular arrays of individually controlled cold atoms. In our approach, a measurement and feedback procedure eliminates the entropy associated with probabilistic trap occupation and results in defect-free arrays of over 50 atoms in less than 400 ms. The technique is based on fast, real-time control of 100 optical tweezers, which we use to arrange atoms in desired geometric patterns and to maintain these configurations by replacing lost atoms with surplus atoms from a reservoir. This bottom-up approach enables controlled engineering of scalable many-body systems for quantum information processing, quantum simulations, and precision measurements.

  15. Non-Elastic Processes in Atom Rydberg-Atom Collisions: Review of State of Art and Problems

    CERN Document Server

    Mihajlov, A A; Ignjatović, Lj M; Klyucharev, A N; Dimitrijević, M S; Sakan, N M

    2016-01-01

    In our previous research, it has been demonstrated that such inelastic processes in atom Rydberg-atom collisions, as chemi-ionization and (n-n') mixing, should be considered together. Here we will review the present state of the art and the actual problems will be discussed. In this context, we will consider the influence of the (n-n')-mixing during a symmetric atom Rydberg-atom collision processes on the intensity of chemi-ionization process. It will be taken into account H(1s) + H*(n) collisional systems, where the principal quantum number n $>>$ 1. It will be demonstrated that the inclusion of (n-n') mixing in the calculation, influences significantly on the values of chemi-ionization rate coefficients, particularly in the lower part of the block of the Rydberg states. Different possible channels of the (n-n')-mixing influence on chemi-ionization rate coefficients will be demonstrated. The possibility of interpretation of the (n-n')-mixing influence will be considered on the basis of two existing methods f...

  16. Effect of screening by external charges on the atomic orbitals and photoinduced processes within the Hartree-Fock-Slater atom

    Energy Technology Data Exchange (ETDEWEB)

    Thiele, Robert; Son, Sang-Kil [Center for Free-Electron Laser Science, DESY, 22607 Hamburg (Germany); Ziaja, Beata [Center for Free-Electron Laser Science, DESY, 22607 Hamburg (Germany); Institute of Nuclear Physics, Polish Academy of Sciences, Radzikowskiego 152, 31-342 Krakow (Poland); Santra, Robin [Center for Free-Electron Laser Science, DESY, 22607 Hamburg (Germany); Department of Physics, University of Hamburg, 20355 Hamburg (Germany)

    2013-07-01

    X-ray free-electron lasers (XFELs) are a promising tool for the structural determination of macro- and biomolecules, using coherent diffractive imaging. During imaging, the intense XFEL pulses also efficiently ionize the molecules, so it is important to estimate how the charged environment within the molecule modifies atomic properties, in comparison to the case of an isolated atom. Here, we apply the XATOM toolkit to obtain predictions on the modified ionization thresholds and rates of some photoinduced processes in carbon. The Hartree-Fock-Slater model is extended to include the electron screening and ion correlation effects, induced by external charges. With this extended model, we obtain predictions on modifications of orbital energies, photoabsorption cross sections, Auger decay rates, fluorescence emission rates, and atomic scattering factors as a function of the density and temperature of the surrounding charges. Our results have implications for the studies of dynamics within XFEL irradiated samples, in particular for those dedicated to coherent diffraction imaging.

  17. Position-Sensitive Silicon Detector for X-ray Difractometry of Fast Transient Processes

    Directory of Open Access Journals (Sweden)

    Pugatch, V.M.

    2014-03-01

    Full Text Available The results of the development and application of position sensitive microdetectors to study dynamics of fast transient processes in metals and alloys under heating/cooling by means of high-speed radiography are presented.

  18. Fast Sampling for Strongly Rayleigh Measures with Application to Determinantal Point Processes

    OpenAIRE

    Li, Chengtao; Jegelka, Stefanie; Sra, Suvrit

    2016-01-01

    In this note we consider sampling from (non-homogeneous) strongly Rayleigh probability measures. As an important corollary, we obtain a fast mixing Markov Chain sampler for Determinantal Point Processes.

  19. Anodization of Aluminium using a fast two-step process

    Indian Academy of Sciences (India)

    Murugaiya Sridar Ilango; Amruta Mutalikdesai; Sheela K Ramasesha

    2016-01-01

    Ultra-fast two-step anodization method is developed for obtaining ordered nano-pores on aluminium (Al) foil. First anodization was carried out for 10 min, followed by 3 min of second anodization at high voltage (150 V) compared to previous reports of anodization times of 12 h (40-60 V). The pore dimensions on anodized alumina are 180 nm for pore diameter and 130 nm for inter-pore distance. It was evident that by increasing the anodization voltage to 150 V, the diameter of the pores formed was above 150 nm. The electrolyte and its temperature affect the shape and size of the pore formation. At lower anodization temperature, controlled pore formation was observed. The anodized samples were characterized using the field emission scanning electron microscope (FE-SEM) to determine the pore diameter and inter-pore distance. Using UVVisible spectroscopy, the reflectance spectra of anodized samples were measured. The alumina (Al2O3) peaks were identified by x-ray diffraction (XRD) technique. The x-ray photo electron spectroscopy (XPS) analysis confirmed the Al 2p peak at 73.1 eV along with the oxygen O 1s at 530.9 eV and carbon traces C 1s at 283.6 eV.

  20. Digital signal processing applied to fast scintillators response

    Energy Technology Data Exchange (ETDEWEB)

    Fernandez Martinez, Guillermo; Hartig, Anna-Lena; Homm, Ilja; Ignatov, Alexander; Kroell, Thorsten; Rhee, Han-Bum [Institut fuer Kernphysik, TU Darmstadt (Germany); Collaboration: R3B-Collaboration

    2015-07-01

    The future Facility for Antiproton and Ion Research (FAIR) will house the calorimeter and spectrometer CALIFA, whose design, construction and testing are currently being carried out by the R3B collaboration. CALIFA is an array of scintillation crystals arranged in a barrel configuration, which covers a large solid angle. Some of the scintillation materials under consideration (LaBr{sub 3}(Ce), LaCl{sub 3}(Ce) and CeBr{sub 3}) have been developed in the last few years. Their main characteristic is a combination of good energy and time resolution with high efficiency. On the other hand, fast digitisers allow the collection of data at increasingly higher sampling frequencies. They are also much more reliable and easily scalable for large arrays than traditional analog electronics. Our research takes advantage of these features and is therefore focused on the analysis of digitised pulses, which, in addition to energy and time determination, enables particle identification. In this contribution we present results obtained in different campaigns.

  1. Process of Energetic Carbon Atom Deposition on Si (001) Substrate by Molecular Dynamics Simulation

    Institute of Scientific and Technical Information of China (English)

    于威; 滕晓云; 李晓苇; 傅广生

    2002-01-01

    The process of energetic C atom deposition on Si (001)-(2×1) is studied by the molecular dynamics method using the semi-empirical many-bond Tersoff potential. It is found that the incident energy of the carbon atom has an important effect on the collision process and its diffusion process on the substrate. Most of the incident energy of the carbon atom is transferred to the substrate atoms within the initial two vibration periods of substrate atoms and its value increases with the incident energy. The spreading distance and penetration depth of the incident atom increasing with the incident energy are also identified. The simulated results imply that an important effect of energy of incident carbon on the film growth at Iow substrate temperature provides activation energy for silicon carbide formation through the vibration enhancement of local substrate atoms. In addition, suppressing carbon atom inhomogeneous collection and dispensing with the silicon diffusion process may be effectively promoted by the spreading and penetration of the energetic carbon atom in the silicon substrate.

  2. Fast Quantum Algorithm for Predicting Descriptive Statistics of Stochastic Processes

    Science.gov (United States)

    Williams Colin P.

    1999-01-01

    Stochastic processes are used as a modeling tool in several sub-fields of physics, biology, and finance. Analytic understanding of the long term behavior of such processes is only tractable for very simple types of stochastic processes such as Markovian processes. However, in real world applications more complex stochastic processes often arise. In physics, the complicating factor might be nonlinearities; in biology it might be memory effects; and in finance is might be the non-random intentional behavior of participants in a market. In the absence of analytic insight, one is forced to understand these more complex stochastic processes via numerical simulation techniques. In this paper we present a quantum algorithm for performing such simulations. In particular, we show how a quantum algorithm can predict arbitrary descriptive statistics (moments) of N-step stochastic processes in just O(square root of N) time. That is, the quantum complexity is the square root of the classical complexity for performing such simulations. This is a significant speedup in comparison to the current state of the art.

  3. Fast machine-learning online optimization of ultra-cold-atom experiments.

    Science.gov (United States)

    Wigley, P B; Everitt, P J; van den Hengel, A; Bastian, J W; Sooriyabandara, M A; McDonald, G D; Hardman, K S; Quinlivan, C D; Manju, P; Kuhn, C C N; Petersen, I R; Luiten, A N; Hope, J J; Robins, N P; Hush, M R

    2016-05-16

    We apply an online optimization process based on machine learning to the production of Bose-Einstein condensates (BEC). BEC is typically created with an exponential evaporation ramp that is optimal for ergodic dynamics with two-body s-wave interactions and no other loss rates, but likely sub-optimal for real experiments. Through repeated machine-controlled scientific experimentation and observations our 'learner' discovers an optimal evaporation ramp for BEC production. In contrast to previous work, our learner uses a Gaussian process to develop a statistical model of the relationship between the parameters it controls and the quality of the BEC produced. We demonstrate that the Gaussian process machine learner is able to discover a ramp that produces high quality BECs in 10 times fewer iterations than a previously used online optimization technique. Furthermore, we show the internal model developed can be used to determine which parameters are essential in BEC creation and which are unimportant, providing insight into the optimization process of the system.

  4. Molecular Dynamics Simulation Study of Atomic Segregation of (PdPt)147 during the Heating Process

    Science.gov (United States)

    Xiao, X. Y.; Cheng, Z. F.; Xia, J. H.

    Research on the influence of alloy concentration and distribution on bimetallic cluster plays a key role in exploring new structural material. This paper studies the melting process of icosahedral bimetallic cluster (PdPt)147 with different Pt concentrations and different atomic distributions by using molecular dynamics with an embedded atom method. The results indicate that the mixed Pd-Pt cluster shows an irregular phenomenon between 580 and 630 K, i.e. the atomic energy decreases with the increase of temperature. This is because the surface energy of Pd is lower than that of Pt; the decreased energy due to Pd atomic segregation is larger than the increased energy due to heating during the segregation process. In addition, the temperature of Pd atomic segregation is strongly related to Pt concentration. This leads to that Pd atoms prefer to remain on the surface even after the cluster melted.

  5. Non-equilibrium solidification of undercooled droplets during atomization process

    Indian Academy of Sciences (India)

    Prashant Shukla; R K Mandal; S N Ojha

    2001-10-01

    Thermal history of droplets associated with gas atomization of melt has been investigated. A mathematical model, based on classical theory of heterogeneous nucleation and volume separation of nucleants among droplets size distribution, is described to predict undercooling of droplets. Newtonian heat flow condition coupled with velocity dependent heat transfer coefficient is used to obtain cooling rate before and after nucleation of droplets. The results indicate that temperature profile of droplets in the spray during recalescence, segregated and eutectic solidification regimes is dependent on their size and related undercooling. The interface temperature during solidification of undercooled droplets rapidly approaches the liquidus temperature of the alloy with a subsequent decrease in solid–liquid interface velocity. A comparison in cooling rates of atomized powder particles estimated from secondary dendrite arm spacing measurements are observed to be closer to those predicted from the model during segregated solidification regime of large size droplets.

  6. A fast autofocus algorithm for synthetic aperture radar processing

    DEFF Research Database (Denmark)

    Dall, Jørgen

    1992-01-01

    High-resolution synthetic aperture radar (SAR) imaging requires the motion of the radar platform to be known very accurately. Otherwise, phase errors are induced in the processing of the raw SAR data, and bad focusing results. In particular, a constant error in the measured along-track velocity...... or the cross-track acceleration leads to a phase error that varies quadratically over the synthetic aperture. The process of estimating this quadratic phase error directly from the radar data is termed autofocus. A novel autofocus algorithm with a computational complexity which is at least an order...

  7. Fast Quantum Algorithms for Numerical Integrals and Stochastic Processes

    Science.gov (United States)

    Abrams, D.; Williams, C.

    1999-01-01

    We discuss quantum algorithms that calculate numerical integrals and descriptive statistics of stochastic processes. With either of two distinct approaches, one obtains an exponential speed increase in comparison to the fastest known classical deterministic algotithms and a quadratic speed increase incomparison to classical Monte Carlo methods.

  8. Experimental studies of some moderately fast processes initiated by radiation

    Science.gov (United States)

    Butler, J.; Hodgson, B. W.; M. Hoey, Brigid; Land, E. J.; Lea, J. S.; Lindley, Elizabeth J.; Rushton, F. A. P.; Swallow, A. J.

    Numerous improvements have been made to the Paterson Institute linear accelerator since its installation in 1967. New light sources, improved light guidance, smaller cells and a wider range of photo-detecting devices are now in routine use. Data are collected and processed by a computer-based method which has replaced the original oscilloscope-based system. Processes taking place over more than a few seconds can be studied with an arrangement combining pulse radiolysis with an ordinary spectrophotometer and arrangements for "single-shot" studies of faster processes are now being designed. Detection methods are also available which do not rely on transmission of light, and transient changes in conductivity can be measured. Among the systems which have been extensively studied are the Fricke dosimeter, in which measured overall yields can now be quantitatively correlated with the rate constants of 34 individual reactions taking place. Studies have also been conducted with peptides and proteins in which electrochemically-driven charge transfers have been demonstrated between methionine, tryptophan, tyrosine and cysteine/cystine units. Free radical reactions in Mitomycin C have been elucidated which are consistent with pulse radiolysis observations and the formation of radiolytic products as determined by HPLC. Adriamycin reduction has also been studied: the Adriamycin semiquinone is unusually stable with respect to dismutation but its lifetime is limited by a decomposition process in which daunosamine is expelled. The expulsion is followed by a further rearrangement. Many of the reactions investigated require tens or hundreds of seconds to reach essential completion.

  9. Fast optical signal processing in high bit rate OTDM systems

    DEFF Research Database (Denmark)

    Poulsen, Henrik Nørskov; Jepsen, Kim Stokholm; Clausen, Anders;

    1998-01-01

    As all-optical signal processing is maturing, optical time division multiplexing (OTDM) has also gained interest for simple networking in high capacity backbone networks. As an example of a network scenario we show an OTDM bus interconnecting another OTDM bus, a single high capacity user...

  10. Ultra-Fast Optical Signal Processing in Nonlinear Silicon Waveguides

    DEFF Research Database (Denmark)

    Oxenløwe, Leif Katsuo; Galili, Michael; Pu, Minhao;

    2011-01-01

    We describe recent demonstrations of exploiting highly nonlinear silicon nanowires for processing Tbit/s optical data signals. We perform demultiplexing and optical waveform sampling of 1.28 Tbit/s and wavelength conversion of 640 Gbit/s data signals....

  11. A fast and robust hepatocyte quantification algorithm including vein processing

    Directory of Open Access Journals (Sweden)

    Homeyer André

    2010-03-01

    Full Text Available Abstract Background Quantification of different types of cells is often needed for analysis of histological images. In our project, we compute the relative number of proliferating hepatocytes for the evaluation of the regeneration process after partial hepatectomy in normal rat livers. Results Our presented automatic approach for hepatocyte (HC quantification is suitable for the analysis of an entire digitized histological section given in form of a series of images. It is the main part of an automatic hepatocyte quantification tool that allows for the computation of the ratio between the number of proliferating HC-nuclei and the total number of all HC-nuclei for a series of images in one processing run. The processing pipeline allows us to obtain desired and valuable results for a wide range of images with different properties without additional parameter adjustment. Comparing the obtained segmentation results with a manually retrieved segmentation mask which is considered to be the ground truth, we achieve results with sensitivity above 90% and false positive fraction below 15%. Conclusions The proposed automatic procedure gives results with high sensitivity and low false positive fraction and can be applied to process entire stained sections.

  12. Electrochemical atomic force microscopy: In situ monitoring of electrochemical processes

    Science.gov (United States)

    Reggente, Melania; Passeri, Daniele; Rossi, Marco; Tamburri, Emanuela; Terranova, Maria Letizia

    2017-08-01

    The in-situ electrodeposition of polyaniline (PANI), one of the most attractive conducting polymers (CP), has been monitored performing electrochemical atomic force microscopy (EC-AFM) experiments. The electropolymerization of PANI on a Pt working electrode has been observed performing cyclic voltammetry experiments and controlling the evolution of current flowing through the electrode surface, together with a standard AFM image. The working principle and the potentialities of this emerging technique are briefly reviewed and factors limiting the studying of the in-situ electrosynthesis of organic compounds discussed.

  13. Experimental evidence of twin fast metastable H(2S) atoms from dissociation of cold H_2 induced by electrons

    CERN Document Server

    Robert, J; Carvalho, C R; Jalbert, Ginette; Nascimento, R F; Trimeche, A; Dulieu, O; Medina, Aline; Carvalho, Carla; Faria, N V de Castro

    2013-01-01

    We report the direct detection of two metastable H(2S) atoms coming from the dissociation of a single cold H_2 molecule, in coincidence measurements. The molecular dissociation was induced by electron impact in order to avoid limitations by the selection rules governing radiative transitions. Two detectors, placed close from the collision center, measure the neutral metastable H(2S) through a localized quenching process, which mixes the H(2S) state with the H(2P), leading to a Lyman-\\alpha detection. Our data show the accomplishment of a coincidence measurement which proves for the first time the existence of the H(2S)-H(2S) dissociation channel.

  14. Kinetic models for historical processes of fast invasion and aggression

    Science.gov (United States)

    Aristov, Vladimir V.; Ilyin, Oleg V.

    2015-04-01

    In the last few decades many investigations have been devoted to theoretical models in new areas concerning description of different biological, sociological, and historical processes. In the present paper we suggest a model of the Nazi Germany invasion of Poland, France, and the USSR based on kinetic theory. We simulate this process with the Cauchy boundary problem for two-element kinetic equations. The solution of the problem is given in the form of a traveling wave. The propagation velocity of a front line depends on the quotient between initial forces concentrations. Moreover it is obtained that the general solution of the model can be expressed in terms of quadratures and elementary functions. Finally it is shown that the front-line velocities agree with the historical data.

  15. Fast on-detector integrated signal processing status and perspectives

    CERN Document Server

    Lindenstruth, V

    2004-01-01

    The large and increasing channel count of modern detectors requires the use of microelectronics. The data rate and signal integrity requirements drive complex electronics to be mounted close to or directly on the detectors, possibly even integrating the complete first-level trigger stage. The latest silicon road maps indicate that the integration density of microelectronics will continue to increase during the next decade. However, there are several constraints to be taken into account that cause ramifications with respect to on- detector electronics. For instance, the core voltage will be reduced to below 500 mV, the clock rates will exceed GHz, and the power density will increase further. This article outlines two examples of trigger and readout systems, the ALICE TPC and TRD, which are completely integrated in microchips. The article expands on the expected impact future silicon processes may have on the on-detector integrated signal processing. (9 refs).

  16. Fast free-form deformation using graphics processing units.

    Science.gov (United States)

    Modat, Marc; Ridgway, Gerard R; Taylor, Zeike A; Lehmann, Manja; Barnes, Josephine; Hawkes, David J; Fox, Nick C; Ourselin, Sébastien

    2010-06-01

    A large number of algorithms have been developed to perform non-rigid registration and it is a tool commonly used in medical image analysis. The free-form deformation algorithm is a well-established technique, but is extremely time consuming. In this paper we present a parallel-friendly formulation of the algorithm suitable for graphics processing unit execution. Using our approach we perform registration of T1-weighted MR images in less than 1 min and show the same level of accuracy as a classical serial implementation when performing segmentation propagation. This technology could be of significant utility in time-critical applications such as image-guided interventions, or in the processing of large data sets. Copyright 2009 Elsevier Ireland Ltd. All rights reserved.

  17. Metabolism of cycloate in radish leaf: metabolite identification by packed capillary flow fast atom bombardment tandem mass spectrometry.

    Science.gov (United States)

    Onisko, B C; Barnes, J P; Staub, R E; Walker, F H; Kerlinger, N

    1994-10-01

    The metabolism of cycloate, a thiocarbamate herbicide, was investigated in mature radish leaf. Twelve new metabolites were identified by liquid chromatographic/mass spectrometric analysis using fast atom bombardment and packed capillary liquid chromatography columns. Full-scan and tandem mass spectrometric methods were employed. Application of the on-column focusing technique resulted in identifications with injections of as little as 15 ng of metabolite (20 ppb in radish). This injection technique allows the practical use of packed capillary liquid chromatography/mass spectrometry in sample-limited applications. Cycloate is oxidized to several ring-hydroxylated isomers that are subsequently glucosylated and esterified with malonic acid. Cycloate is also conjugated with glutathione. Metabolic hydrolysis of the glutathione conjugate formed a cysteine conjugate that is further metabolized by amidation with either malonic or acetic acid. Transamination of the cysteine conjugate gave a thiolactic acid derivative. Metabolites were also identified that were the result of both ring-hydroxylation and conjugation with glutathione. One of these, an N-acetylcysteine conjugate, is the first report of a mercapturic acid in plants. The structures of two of the new metabolites were confirmed by chemical synthesis.

  18. Sensor-based atomic layer deposition for rapid process learning and enhanced manufacturability

    Science.gov (United States)

    Lei, Wei

    In the search for sensor based atomic layer deposition (ALD) process to accelerate process learning and enhance manufacturability, we have explored new reactor designs and applied in-situ process sensing to W and HfO 2 ALD processes. A novel wafer scale ALD reactor, which features fast gas switching, good process sensing compatibility and significant similarity to the real manufacturing environment, is constructed. The reactor has a unique movable reactor cap design that allows two possible operation modes: (1) steady-state flow with alternating gas species; or (2) fill-and-pump-out cycling of each gas, accelerating the pump-out by lifting the cap to employ the large chamber volume as ballast. Downstream quadrupole mass spectrometry (QMS) sampling is applied for in-situ process sensing of tungsten ALD process. The QMS reveals essential surface reaction dynamics through real-time signals associated with byproduct generation as well as precursor introduction and depletion for each ALD half cycle, which are then used for process learning and optimization. More subtle interactions such as imperfect surface saturation and reactant dose interaction are also directly observed by QMS, indicating that ALD process is more complicated than the suggested layer-by-layer growth. By integrating in real-time the byproduct QMS signals over each exposure and plotting it against process cycle number, the deposition kinetics on the wafer is directly measured. For continuous ALD runs, the total integrated byproduct QMS signal in each ALD run is also linear to ALD film thickness, and therefore can be used for ALD film thickness metrology. The in-situ process sensing is also applied to HfO2 ALD process that is carried out in a furnace type ALD reactor. Precursor dose end-point control is applied to precisely control the precursor dose in each half cycle. Multiple process sensors, including quartz crystal microbalance (QCM) and QMS are used to provide real time process information. The

  19. Fast Implementation of Matched Filter Based Automatic Alignment Image Processing

    Energy Technology Data Exchange (ETDEWEB)

    Awwal, A S; Rice, K; Taha, T

    2008-04-02

    Video images of laser beams imprinted with distinguishable features are used for alignment of 192 laser beams at the National Ignition Facility (NIF). Algorithms designed to determine the position of these beams enable the control system to perform the task of alignment. Centroiding is a common approach used for determining the position of beams. However, real world beam images suffer from intensity fluctuation or other distortions which make such an approach susceptible to higher position measurement variability. Matched filtering used for identifying the beam position results in greater stability of position measurement compared to that obtained using the centroiding technique. However, this gain is achieved at the expense of extra processing time required for each beam image. In this work we explore the possibility of using a field programmable logic array (FPGA) to speed up these computations. The results indicate a performance improvement of 20 using the FPGA relative to a 3 GHz Pentium 4 processor.

  20. Hybrid quantum repeater protocol with fast local processing

    DEFF Research Database (Denmark)

    Borregaard, Johannes; Brask, Jonatan Bohr; Sørensen, Anders Søndberg

    2012-01-01

    the need for classical communication during growth. Entanglement is generated in subsequent connection processes. Furthermore the growth procedure is optimized. We review the main elements of the original protocol and present the two modifications. Finally the two protocols are compared and the modified......We propose a hybrid quantum repeater protocol combining the advantages of continuous and discrete variables. The repeater is based on the previous work of Brask et al. [ Phys. Rev. Lett. 105 160501 (2010)] but we present two ways of improving this protocol. In the previous protocol entangled single......-photon states are produced and grown into superpositions of coherent states, known as two-mode cat states. The entanglement is then distributed using homodyne detection. To improve the protocol, we replace the time-consuming nonlocal growth of cat states with local growth of single-mode cat states, eliminating...

  1. A Fast and Efficient Dehydration Process for Waste Drilling Slurry

    Directory of Open Access Journals (Sweden)

    Zheng Guo

    2017-01-01

    Full Text Available In this article, slurry system was converted to colloid from fluid with the colloidization of high polymer coagulants with high viscosity. The solid-liquid separation of the waste slurry was realized by the process of chemical colloidal gel breaking, coagulation function, acidification gelout. In addition, the surface morphology of slurry cake was investigated by using Field emission scanning electron microscope (FE-SEM. The results indicate that mud separation effect is decides on the type of flocculants, gel breaker. The solid content of mud cake increases from 40.5% to 77.5% when A-PA and H20 are employed as the flocculants, gelout, with the dosage of zero point four grams and zero point five grams.

  2. Simulation of primary fuel atomization processes at subcritical pressures.

    Energy Technology Data Exchange (ETDEWEB)

    Arienti, Marco

    2013-06-01

    This report documents results from an LDRD project for the first-principles simulation of the early stages of spray formation (primary atomization). The first part describes a Cartesian embedded-wall method for the calculation of flow internal to a real injector in a fully coupled primary calculation. The second part describes the extension to an all-velocity formulation by introducing a momentum-conservative semi-Lagrangian advection and by adding a compressible term in the Poissons equation. Accompanying the description of the new algorithms are verification tests for simple two-phase problems in the presence of a solid interface; a validation study for a scaled-up multi-hole Diesel injector; and demonstration calculations for the closing and opening transients of a single-hole injector and for the high-pressure injection of liquid fuel at supersonic velocity.

  3. Bio-oil production from palm fronds by fast pyrolysis process in fluidized bed reactor

    Science.gov (United States)

    Rinaldi, Nino; Simanungkalit, Sabar P.; Kiky Corneliasari, S.

    2017-01-01

    Fast pyrolysis process of palm fronds has been conducted in the fluidized bed reactor to yield bio-oil product (pyrolysis oil). The process employed sea sand as the heat transfer medium. The objective of this study is to design of the fluidized bed rector, to conduct fast pyrolysis process to product bio-oil from palm fronds, and to characterize the feed and bio-oil product. The fast pyrolysis process was conducted continuously with the feeding rate around 500 g/hr. It was found that the biomass conversion is about 35.5% to yield bio-oil, however this conversion is still minor. It is suggested due to the heating system inside the reactor was not enough to decompose the palm fronds as a feedstock. Moreover, the acids compounds ware mostly observed on the bio-oil product.

  4. A microscopic picture of the fast process in a polymer melt

    CERN Document Server

    Schmidt, W

    2002-01-01

    The picosecond process in a polymer melt is interpreted in terms of modes with a localized core, having an elastic dipole coupling to the viscoelastic medium. Fits of recent neutron scattering measurements of the fast process in (1,4)-polybutadiene at room temperature provide the dipole strength, together with a core diameter of about 0.6 nm. The result for the dipole strength is in good agreement with soft-potential fits of the low-temperature anomalies of polybutadiene. The finding suggests similar eigenvectors for the modes of the fast picosecond process in the melt and the tunneling modes in the glass phase. (orig.)

  5. Silicon nanowires for ultra-fast and ultrabroadband optical signal processing

    DEFF Research Database (Denmark)

    Ji, Hua; Hu, Hao; Pu, Minhao;

    2015-01-01

    In this paper, we present recent research on silicon nanowires for ultra-fast and ultra-broadband optical signal processing at DTU Fotonik. The advantages and limitations of using silicon nanowires for optical signal processing are revealed through experimental demonstrations of various optical...

  6. Ultra-Fast Boriding in High-Temperature Materials Processing Industries

    Energy Technology Data Exchange (ETDEWEB)

    None

    2008-12-01

    This factsheet describes a research project whose main objective is to further develop, optimize, scale-up, and commercialize an ultra-fast boriding (also referred to as “boronizing”) process that can provide much higher energy efficiency, productivity, and near-zero emissions in many of the high-temperature materials processing industries.

  7. An important atomic process in the CVD growth of graphene: Sinking and up-floating of carbon atom on copper surface

    Energy Technology Data Exchange (ETDEWEB)

    Li, Yingfeng [State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources, North China Electric Power University, Beijing, 102206 (China); Li, Meicheng, E-mail: mcli@ncepu.edu.cn [State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources, North China Electric Power University, Beijing, 102206 (China); Su Zhou Institute, North China Electric Power University, Suzhou, 215123 (China); Gu, TianSheng [State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources, North China Electric Power University, Beijing, 102206 (China); Bai, Fan [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin, 150001 (China); Yu, Yue; Trevor, Mwenya [State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources, North China Electric Power University, Beijing, 102206 (China); Yu, Yangxin [Department of Chemical Engineering, Tsinghua University, Beijing, 100084 (China)

    2013-11-01

    By density functional theory (DFT) calculations, the early stages of the growth of graphene on copper (1 1 1) surface are investigated. At the very first time of graphene growth, the carbon atom sinks into subsurface. As more carbon atoms are adsorbed nearby the site, the sunken carbon atom will spontaneously form a dimer with one of the newly adsorbed carbon atoms, and the formed dimer will up-float on the top of the surface. We emphasize the role of the co-operative relaxation of the co-adsorbed carbon atoms in facilitating the sinking and up-floating of carbon atoms. In detail: when two carbon atoms are co-adsorbed, their co-operative relaxation will result in different carbon–copper interactions for the co-adsorbed carbon atoms. This difference facilitates the sinking of a single carbon atom into the subsurface. As a third carbon atom is co-adsorbed nearby, it draws the sunken carbon atom on top of the surface, forming a dimer. Co-operative relaxations of the surface involving all adsorbed carbon atoms and their copper neighbors facilitate these sinking and up-floating processes. This investigation is helpful for the deeper understanding of graphene synthesis and the choosing of optimal carbon sources or process.

  8. Bibliography of atomic and molecular processes. Volume 1, 1978-1981

    Energy Technology Data Exchange (ETDEWEB)

    Barnett, C.F.; Crandall, D.H.; Farmer, B.J. (comps.)

    1982-10-01

    This annotated bibliography lists 10,676 works on atomic and molecular processes reported in publications dated 1978-1981. Sources include scientific journals, conference proceedings, and books. Each entry is designated by one or more of the 114 categories of atomic and molecular processes used by the Controlled Fusion Atomic Data Center, Oak Ridge National Laboratory to classify data. Also indicated is whether the work was experimental or theoretical, what energy range was covered, what reactants were investigated, and the county of origin of the first author. Following the bibliographical listing, the entries are indexed according to the categories and according to reactants within each subcategory.

  9. Direct observation of atomic-level nucleation and growth processes from an ultrathin metallic glass films

    Energy Technology Data Exchange (ETDEWEB)

    Huang, K. Q.; Cao, C. R.; Sun, Y. T.; Li, J.; Bai, H. Y.; Zheng, D. N., E-mail: l.gu@iphy.ac.cn, E-mail: dzheng@iphy.ac.cn, E-mail: whw@iphy.ac.cn; Wang, W. H., E-mail: l.gu@iphy.ac.cn, E-mail: dzheng@iphy.ac.cn, E-mail: whw@iphy.ac.cn [Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Gu, L., E-mail: l.gu@iphy.ac.cn, E-mail: dzheng@iphy.ac.cn, E-mail: whw@iphy.ac.cn [Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Collaborative Innovation Center of Quantum Matter, Beijing 100190 (China)

    2016-01-07

    Till date, there have been no direct atomic-level experimental observations of the earliest stages of the nucleation and growth processes of nanocrystals formed by thermally induced crystallization in ultrathin metallic glasses (MGs). Here, we present a study of the crystallization process in atomically thin and highly stable MG films using double spherical aberration-corrected scanning transmission electron microscopy (Cs-TEM). Taking advantage of the stability of MG films with a slow crystallization process and the atomic-level high resolution of Cs-TEM, we observe the formation of the nucleus precursor of nanocrystals formed by atom aggregation followed by concomitant coalescence and stepwise evolution of the shape of the nanocrystals with a monodispersed and separated bimodal size distribution. Molecular dynamics simulation of the atomic motion in the glass film on a rigid amorphous substrate confirms the stepwise evolution processes of atom aggregation, cluster formation, cluster movement on the substrate, and cluster coalescence into larger crystalline particles. Our results might provide a better fundamental understanding of the nucleation and growth processes of nanocrystals in thin MG films.

  10. Fast extended focused imaging in digital holography using a graphics processing unit.

    Science.gov (United States)

    Wang, Le; Zhao, Jianlin; Di, Jianglei; Jiang, Hongzhen

    2011-05-01

    We present a simple and effective method for reconstructing extended focused images in digital holography using a graphics processing unit (GPU). The Fresnel transform method is simplified by an algorithm named fast Fourier transform pruning with frequency shift. Then the pixel size consistency problem is solved by coordinate transformation and combining the subpixel resampling and the fast Fourier transform pruning with frequency shift. With the assistance of the GPU, we implemented an improved parallel version of this method, which obtained about a 300-500-fold speedup compared with central processing unit codes.

  11. Fast engineering optimization: A novel highly effective control parameterization approach for industrial dynamic processes.

    Science.gov (United States)

    Liu, Ping; Li, Guodong; Liu, Xinggao

    2015-09-01

    Control vector parameterization (CVP) is an important approach of the engineering optimization for the industrial dynamic processes. However, its major defect, the low optimization efficiency caused by calculating the relevant differential equations in the generated nonlinear programming (NLP) problem repeatedly, limits its wide application in the engineering optimization for the industrial dynamic processes. A novel highly effective control parameterization approach, fast-CVP, is first proposed to improve the optimization efficiency for industrial dynamic processes, where the costate gradient formulae is employed and a fast approximate scheme is presented to solve the differential equations in dynamic process simulation. Three well-known engineering optimization benchmark problems of the industrial dynamic processes are demonstrated as illustration. The research results show that the proposed fast approach achieves a fine performance that at least 90% of the computation time can be saved in contrast to the traditional CVP method, which reveals the effectiveness of the proposed fast engineering optimization approach for the industrial dynamic processes. Copyright © 2015 ISA. Published by Elsevier Ltd. All rights reserved.

  12. Fast statistical delay evaluation of RC interconnect in the presence of process variations

    Energy Technology Data Exchange (ETDEWEB)

    Li Jianwei; Dong Gang; Yang Yintang; Wang Zeng, E-mail: lijianwei_zz@sina.co [Key Laboratory of Ministry of Education for Wide Band-Gap Semiconductor Materials and Devices, Microelectronics Institute, Xidian University, Xi' an 710071 (China)

    2010-04-15

    Fast statistical methods of interconnect delay and slew in the presence of process fluctuations are proposed. Using an optimized quadratic model to describe the effects of process variations, the proposed method enables closed-form expressions of interconnect delay and slew for the given variations in relevant process parameters. Simulation results show that the method, which has a statistical characteristic similar to traditional methodology, is more efficient compared to HSPICE-based Monte Carlo simulations and traditional methodology. (semiconductor integrated circuits)

  13. Radiative processes of two entangled atoms outside a Schwarzschild black hole

    Science.gov (United States)

    Menezes, G.

    2016-11-01

    We consider radiative processes of a quantum system composed by two identical two-level atoms in a black-hole background. We assume that these identical two-level atoms are placed at fixed radial distances outside a Schwarzschild black hole and interacting with a quantum electromagnetic field prepared in one of the usual vacuum states, namely, the Boulware, Unruh, or Hartle-Hawking vacuum states. We study the structure of the rate of variation of the atomic energy. The intention is to identify in a quantitative way the contributions of vacuum fluctuations and the radiation reaction to the entanglement generation between the atoms as well as the degradation of entangled states in the presence of an event horizon. We find that for a finite observation time the atoms can become entangled for the case of the field in the Boulware vacuum state, even if they are initially prepared in a separable state. In addition, the rate of variation of atomic energy is not well behaved at the event horizon due to the behavior of the proper accelerations of the atoms. We show that the thermal nature of the Hartle-Hawking and Unruh vacuum state allows the atoms to get entangled even if they were initially prepared in the separable ground state.

  14. The orexin component of fasting triggers memory processes underlying conditioned food selection in the rat.

    Science.gov (United States)

    Ferry, Barbara; Duchamp-Viret, Patricia

    2014-03-14

    To test the selectivity of the orexin A (OXA) system in olfactory sensitivity, the present study compared the effects of fasting and of central infusion of OXA on the memory processes underlying odor-malaise association during the conditioned odor aversion (COA) paradigm. Animals implanted with a cannula in the left ventricle received ICV infusion of OXA or artificial cerebrospinal fluid (ACSF) 1 h before COA acquisition. An additional group of intact rats were food-deprived for 24 h before acquisition. Results showed that the increased olfactory sensitivity induced by fasting and by OXA infusion was accompanied by enhanced COA performance. The present results suggest that fasting-induced central OXA release influenced COA learning by increasing not only olfactory sensitivity, but also the memory processes underlying the odor-malaise association.

  15. Atom pair 2D-fingerprints perceive 3D-molecular shape and pharmacophores for very fast virtual screening of ZINC and GDB-17.

    Science.gov (United States)

    Awale, Mahendra; Reymond, Jean-Louis

    2014-07-28

    Three-dimensional (3D) molecular shape and pharmacophores are important determinants of the biological activity of organic molecules; however, a precise computation of 3D-shape is generally too slow for virtual screening of very large databases. A reinvestigation of the concept of atom pairs initially reported by Carhart et al. and extended by Schneider et al. showed that a simple atom pair fingerprint (APfp) counting atom pairs at increasing topological distances in 2D-structures without atom property assignment correlates with various representations of molecular shape extracted from the 3D-structures. A related 55-dimensional atom pair fingerprint extended with atom properties (Xfp) provided an efficient pharmacophore fingerprint with good performance for ligand-based virtual screening such as the recovery of active compounds from decoys in DUD, and overlap with the ROCS 3D-pharmacophore scoring function. The APfp and Xfp data were organized for web-based extremely fast nearest-neighbor searching in ZINC (13.5 M compounds) and GDB-17 (50 M random subset) freely accessible at www.gdb.unibe.ch .

  16. Simulation of the transport of sputtered atoms and effects of processing conditions

    Energy Technology Data Exchange (ETDEWEB)

    Settaouti, A. [Electrotechnic Department, University of Sciences and Technology, P.O. Box 1505, EL-M' naouar, Oran (Algeria)], E-mail: settaouti@yahoo.fr; Settaouti, L. [Electrotechnic Department, University of Sciences and Technology, P.O. Box 1505, EL-M' naouar, Oran (Algeria)

    2008-07-15

    Sputter deposition is a complex process; it is obvious that the energy and direction of the particles arriving at the substrate is in close relation with the transport process from the target to the substrate, it is desirable to model this transport of atoms through the background gas. The transport of sputtered Ag atoms during sputter deposition through the gas phase in the facing targets sputtering system studied by Monte Carlo simulation is presented. The model calculates the flux of the atoms arriving at the substrate, their energy, direction and number of collisions they underwent. The dependence of the deposition rates of Ag atoms on the gas pressure and the distance between the targets and substrate were investigated.

  17. Surface Acoustic Wave Atomizer and Electrostatic Deposition

    Science.gov (United States)

    Yamagata, Yutaka

    A new methodology for fabricating thin film or micro patters of organic/bio material using surface acoustic wave (SAW) atomizer and electrostatic deposition is proposed and characteristics of atomization techniques are discussed in terms of drop size and atomization speed. Various types of SAW atomizer are compared with electrospray and conventional ultrasonic atomizers. It has been proved that SAW atomizers generate drops as small as electrospray and have very fast atomization speed. This technique is applied to fabrication of micro patterns of proteins. According to the result of immunoassay, the specific activity of immunoglobulin was preserved after deposition process.

  18. Effects of autoionization in electron loss from helium-like highly charged ions in collisions with photons and fast atomic particles

    CERN Document Server

    Lyashchenko, K N; Voitkiv, A B

    2016-01-01

    We study theoretically single electron loss from helium-like highly charged ions involving excitation and decay of autoionizing states of the ion. Electron loss is caused by either photo absorption or the interaction with a fast atomic particle (a bare nucleus, a neutral atom, an electron). The interactions with the photon field and the fast particles are taken into account in the first order of perturbation theory. Two initial states of the ion are considered: $1s^2$ and $(1s2s)_{J=0}$. We analyze in detail how the shape of the emission pattern depends on the atomic number $Z_{I}$ of the ion discussing, in particular, the inter-relation between electron loss via photo absorption and due to the impact of atomic particles in collisions at modest relativistic and extreme relativistic energies. According to our results, in electron loss from the $1s^2$ state autoionization may substantially influence the shape of the emission spectra only up to $Z_{I} \\approx 35-40$. A much more prominent role is played by autoi...

  19. Kinetic and spectral descriptions of autoionization phenomena associated with atomic processes in plasmas

    Science.gov (United States)

    Jacobs, Verne L.

    2017-06-01

    This investigation has been devoted to the theoretical description and computer modeling of atomic processes giving rise to radiative emission in energetic electron and ion beam interactions and in laboratory plasmas. We are also interested in the effects of directed electron and ion collisions and of anisotropic electric and magnetic fields. In the kinetic-theory description, we treat excitation, de-excitation, ionization, and recombination in electron and ion encounters with partially ionized atomic systems, including the indirect contributions from processes involving autoionizing resonances. These fundamental collisional and electromagnetic interactions also provide particle and photon transport mechanisms. From the spectral perspective, the analysis of atomic radiative emission can reveal detailed information on the physical properties in the plasma environment, such as non-equilibrium electron and charge-state distributions as well as electric and magnetic field distributions. In this investigation, a reduced-density-matrix formulation is developed for the microscopic description of atomic electromagnetic interactions in the presence of environmental (collisional and radiative) relaxation and decoherence processes. Our central objective is a fundamental microscopic description of atomic electromagnetic processes, in which both bound-state and autoionization-resonance phenomena can be treated in a unified and self-consistent manner. The time-domain (equation-of-motion) and frequency-domain (resolvent-operator) formulations of the reduced-density-matrix approach are developed in a unified and self-consistent manner. This is necessary for our ultimate goal of a systematic and self-consistent treatment of non-equilibrium (possibly coherent) atomic-state kinetics and high-resolution (possibly overlapping) spectral-line shapes. We thereby propose the introduction of a generalized collisional-radiative atomic-state kinetics model based on a reduced

  20. Current status of kinematically complete studies of basic fragmentation processes in atomic systems

    Energy Technology Data Exchange (ETDEWEB)

    Schulz, M. [Department of Physics, Missouri University of Science and Technology, Rolla, Missouri 65409 (United States)], E-mail: schulz@mst.edu; Moshammer, R.; Fischer, D.; Duerr, M.; Ullrich, J. [Max-Planck-Institut fuer Kernphysik Saupfercheckweg 1, 69117 Heidelberg (Germany); Hasan, A. [Department of Physics, Missouri University of Science and Technology, Rolla, Missouri 65409 (United States); Department of Physics, UAE University, P.O. Box 17551, Alain, Abu Dhabi (United Arab Emirates); Ciappina, M.F. [Max-Planck-Institut fuer Physik komplexer Systeme, Noethnizer Str. 38, 01187 Dresden (Germany); Kirchner, T. [Institut fuer Theoretische Physik, TU Clausthal, Leibnizstrasse 10, 38678 Clausthal-Zellerfeld (Germany)

    2009-01-15

    Recent developments on kinematically complete experiments on basic atomic fragmentation processes are reviewed. Comparisons between theoretical and experimental fully differential cross sections for single ionization of light atoms by charged particle impact are analyzed. Furthermore, a method developed very recently, four-particle Dalitz plots, is discussed in context of double ionization. The extraordinary power of these plots is their capability to provide a comprehensive picture of the momentum exchange between all four final-state particles in a single spectrum.

  1. Continuous Evaluation of Fast Processes in Climate Models Using Arm Measurements

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Minghua [Stony Brook Univ., NY (United States)

    2015-01-02

    Under the support of this grant, we investigated the fast process of interaction of clouds, shallow convection, and boundary layer turbulence and their parameterizations. Main accomplishments involve two things. One is the understanding of the physical mechanisms of low cloud feedbacks; the second is the development and evaluation of convection and cloud parameterizations in climate models.

  2. The Orexin Component of Fasting Triggers Memory Processes Underlying Conditioned Food Selection in the Rat

    Science.gov (United States)

    Ferry, Barbara; Duchamp-Viret, Patricia

    2014-01-01

    To test the selectivity of the orexin A (OXA) system in olfactory sensitivity, the present study compared the effects of fasting and of central infusion of OXA on the memory processes underlying odor-malaise association during the conditioned odor aversion (COA) paradigm. Animals implanted with a cannula in the left ventricle received ICV infusion…

  3. Compound Cue Processing within the Fast and Frugal Heuristics Approach in Nonlinearly Separable Environments

    Science.gov (United States)

    Garcia-Retamero, Rocio; Hoffrage, Ulrich; Dieckmann, Anja; Ramos, Manuel

    2007-01-01

    Three experiments investigated whether participants used Take The Best (TTB) Configural, a fast and frugal heuristic that processes configurations of cues when making inferences concerning which of two alternatives has a higher criterion value. Participants were presented with a compound cue that was nonlinearly separable from its elements. The…

  4. The Orexin Component of Fasting Triggers Memory Processes Underlying Conditioned Food Selection in the Rat

    Science.gov (United States)

    Ferry, Barbara; Duchamp-Viret, Patricia

    2014-01-01

    To test the selectivity of the orexin A (OXA) system in olfactory sensitivity, the present study compared the effects of fasting and of central infusion of OXA on the memory processes underlying odor-malaise association during the conditioned odor aversion (COA) paradigm. Animals implanted with a cannula in the left ventricle received ICV infusion…

  5. Electron correlations in single-electron capture into any state of fast projectiles from heliumlike atomic systems

    Science.gov (United States)

    Mančev, Ivan; Milojević, Nenad; Belkić, Dževad

    2013-11-01

    State-selective and total single-electron capture cross sections in fast collisions of a bare projectile with a heliumlike target are examined in the four-body formalism. A special emphasis is given to a proper inclusion of dynamic electron-electron correlation effects. For this purpose, the post form of the four-body boundary-corrected first Born approximation (CB1-4B) is utilized. With regard to our related previous study, where the prior version has been considered, in the present work an extensive analytical study of the post-transition amplitude for electron capture into the arbitrary final states nflfmf of the projectile is carried out. The post-transition amplitude for single charge exchange encompassing symmetric and asymmetric collisions is derived in terms of five-dimensional integrals over real variables. The dielectronic interaction V12=1/r12≡1/|r⃗1-r⃗2| explicitly appears in the perturbation potential Vf of the post-transition probability amplitude Tif+, such that the CB1-4B method can provide information about the relative significance of the dynamic interelectron correlation in the collisions under study. An illustrative computation is performed involving state-selective and total single capture cross sections for the p-He collisions at intermediate and high impact energies. The so-called post-prior discrepancy, which plagues almost all the existing distorted wave approximations, is presently shown to be practically nonexistent in the CB1-4B method. The validity of our findings is critically assessed in comparisons with the available experimental data for both state-selective and total cross sections summed over all the discrete energy levels of the hydrogenlike atom formed with the projectile. Overall, excellent performance of the CB1-4B method is recorded, thus robustly establishing this formalism as the leading first-order description of high-energy single charge exchange, which is a collision of paramount theoretical and practical

  6. A retrofit strategy to achieve “Fast, Flexible, Future (F3)” pharmaceutical production processes

    DEFF Research Database (Denmark)

    Singh, Ravendra; Rozada-Sanchez, Raquel; Wrate, Tim;

    2011-01-01

    n the work reported here, a substrates adoption methodology for a series of similar substrates has been developed as part of a retrofit strategy. The objective is to achieve “fast, flexible and future” pharmaceutical production processes by adapting a generic modular process-plant template. Appli....... Application of the methodology is illustrated through a case study from the pharmaceutical industry. Use of computer-aided models, methods and tools as part of the methodology is also highlighted.......n the work reported here, a substrates adoption methodology for a series of similar substrates has been developed as part of a retrofit strategy. The objective is to achieve “fast, flexible and future” pharmaceutical production processes by adapting a generic modular process-plant template...

  7. Plasma-statistical models of the atom in the theory of some collisional and radiative processes

    NARCIS (Netherlands)

    Astapenko, VA

    2002-01-01

    A plasma-statistical model was used to describe collisional and radiative processes involving target ionization, namely, collisional ionization of atoms and incoherent polarization bremsstrahlung. The cross sections of these processes were expressed through the Compton profile of X-ray scattering, f

  8. Perturbative solution for analysis of coherent processes in a double-{Lambda} atomic scheme

    Energy Technology Data Exchange (ETDEWEB)

    Dimitrijevic, Jelena, E-mail: jelena.dimitrijevic@ipb.ac.rs [Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade (Serbia); Arsenovic, Dusan; Jelenkovic, Branislav M. [Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade (Serbia)

    2012-05-15

    We solve optical Bloch equations (OBEs) for the atomic scheme that consists of four atomic levels which constitute double-lambda (D{Lambda}) configuration i.e. two {Lambda} systems sharing the same two ground levels. D{Lambda} atomic scheme has being used as a basis for many interesting applications in atomic physics and nonlinear optics. It was studied in the context of electromagnetically induced transparency (EIT) Shpaisman et al. (2005) , four-wave mixing Baolong et al. (1998) , lasers without inversion Kocharovskaya et al. (1990) , etc. More recently, efficient application of D{Lambda} scheme led to the development of phenomena like slow and stored light Eilam et al. (2008) , quantum mechanical entanglement of two beams of light Boyer et al. (2008) and squeezed light Imad et al. (2011) . Typically, a numerical solution of OBEs is used in the theoretical treatment of atomic system of two {Lambda} schemes. In this work, interactions of four laser fields driving a D{Lambda} level scheme were analyzed by using perturbative method to solve OBEs Dimitrijevic et al. (2011) . Perturbative method produces simpler solutions such that analytical expressions can be obtained. The comparison of results obtained using lower-order corrections of perturbative method, and the exact calculations using optical Bloch equations is presented. Analytical expressions provide valuable information about processes that occur in the D{Lambda} atomic system. These informations cannot be deduced from the numerical solutions of the OBEs for the same atomic scheme.

  9. Radiative processes of two entangled atoms outside a Schwarzschild black hole

    CERN Document Server

    Menezes, G

    2015-01-01

    We consider radiative processes of a quantum system composed by two identical two-level atoms in a black-hole background. We assume that these identical two-level atoms are placed at fixed radial distances outside a Schwarzschild black hole and interacting with quantum electromagnetic fluctuations in the Boulware, Unruh and Hartle-Hawking vacuum states. We study the structure of the rate of variation of the atomic energy. The intention is to identify in a quantitative way the contributions of vacuum fluctuations and radiation reaction to the entanglement generation between the atoms as well as the degradation of entangled states in the presence of an event horizon. We find that for a finite observation time the atoms can become entangled for the case of the field in the Boulware vacuum state, even if they are initially prepared in a separable state. In addition, the rate of variation of atomic energy is not well behaved at the event horizon due to the behavior of the proper accelerations of the atoms. We show...

  10. Study of Rb - vapor coated cell; atomic diffusion and cell curing process

    CERN Document Server

    Atutov, S N; Plekhanov, A I; Sorokin, V A

    2015-01-01

    We present the results of the study of an optical resonant cell filled by a vapor of the Rb atoms and coated with a non-stick polydimethylsiloxane (PDMS) polymer. We show that it is possible to define correctly the diffusion coefficient of the atoms in the coating, using geometric parameters of the cell and the vapor density in the cell volume only. The dependence of the diffusion coefficient on the cell curing time is presented. It is shown that the mysterious cell curing process can be explained in terms of the polymerization of the polymer coating by alkali atoms. Anomalous long dwell time of the Rb atoms on the PDMS coating is discussed as well.

  11. Calculations of Energy Losses due to Atomic Processes in Tokamaks with Applications to the ITER Divertor

    CERN Document Server

    Post, D; Clark, R E H; Putvinskaya, N

    1995-01-01

    Reduction of the peak heat loads on the plasma facing components is essential for the success of the next generation of high fusion power tokamaks such as the International Thermonuclear Experimental Reactor (ITER) 1 . Many present concepts for accomplishing this involve the use of atomic processes to transfer the heat from the plasma to the main chamber and divertor chamber walls and much of the experimental and theoretical physics research in the fusion program is directed toward this issue. The results of these experiments and calculations are the result of a complex interplay of many processes. In order to identify the key features of these experiments and calculations and the relative role of the primary atomic processes, simple quasi-analytic models and the latest atomic physics rate coefficients and cross sections have been used to assess the relative roles of central radiation losses through bremsstrahlung, impurity radiation losses from the plasma edge, charge exchange and hydrogen radiation losses f...

  12. Spectroscopic Studies of Atomic and Molecular Processes in the Edge Region of Magnetically Confined Fusion Plasmas

    Science.gov (United States)

    Hey, J. D.; Brezinsek, S.; Mertens, Ph.; Unterberg, B.

    2006-12-01

    Edge plasma studies are of vital importance for understanding plasma-wall interactions in magnetically confined fusion devices. These interactions determine the transport of neutrals into the plasma, and the properties of the plasma discharge. This presentation deals with optical spectroscopic studies of the plasma boundary, and their rôle in elucidating the prevailing physical conditions. Recorded spectra are of four types: emission spectra of ions and atoms, produced by electron impact excitation and by charge-exchange recombination, atomic spectra arising from electron impact-induced molecular dissociation and ionisation, visible spectra of molecular hydrogen and its isotopic combinations, and laser-induced fluorescence (LIF) spectra. The atomic spectra are strongly influenced by the confining magnetic field (Zeeman and Paschen-Back effects), which produces characteristic features useful for species identification, temperature determination by Doppler broadening, and studies of chemical and physical sputtering. Detailed analysis of the Zeeman components in both optical and LIF spectra shows that atomic hydrogen is produced in various velocity classes, some related to the relevant molecular Franck-Condon energies. The latter reflect the dominant electron collision processes responsible for production of atoms from molecules. This assignment has been verified by gas-puffing experiments through special test limiters. The higher-energy flanks of hydrogen line profiles probably also show the influence of charge-exchange reactions with molecular ions accelerated in the plasma sheath (`scrape-off layer') separating limiter surfaces from the edge plasma, in analogy to acceleration in the cathode-fall region of gas discharges. While electron collisions play a vital rôle in generating the spectra, ion collisions with excited atomic radiators act through re-distribution of population among the atomic fine-structure sublevels, and momentum transfer to the atomic nuclei

  13. Influence of rapid thermal process on intrinsic gettering in fast neutron irradiated Czochralski silicon

    Institute of Scientific and Technical Information of China (English)

    CHEN Gui-feng; LI Yang-xian; LI Xing-hua; CAI Li-li; MA Qiao-yun; NIU Ping-juan; NIU Sheng-li; CHEN Dong-feng

    2006-01-01

    A rapid thermal process (RTP) was first introduced into the intrinsic gettering (IG) processes of fast neutron irradiated Czochralski (CZ) silicon. The effect of RTP conditions on bulk microdefects (BMDs) and denuded zone (DZ) was investigated. Fourier transform infrared absorption spectrometer (FTIR) was used to measure the concentration of interstitial oxygen ([Oi]). Bulk microdefects were observed by optical microscope. The results show that,according to the variation of [Oi],it is found that RTP doesn't change the processes of oxygen precipitation in fast neutron irradiated Czochralski silicon. Perfect denuded zone,dense oxygen precipitates and defects form in the bulk of irradiated samples. With increasing temperature of RTP,the width of denuded zone decreases. Increasing RTP cooling rate,the density of Bulk microdefects increases. DZ forms in the sample that annealed in nitrogen atmosphere.

  14. Assessing Cognitive Processes with Diffusion Model Analyses: A Tutorial based on fast-dm-30

    Directory of Open Access Journals (Sweden)

    Andreas eVoss

    2015-03-01

    Full Text Available Diffusion models can be used to infer cognitive processes involved in fast binary decision tasks. The model assumes that information is accumulated continuously until one of two thresholds is hit. In the analysis, response time distributions from numerous trials of the decision task are used to estimate a set of parameters mapping distinct cognitive processes. In recent years, diffusion model analyses have become more and more popular in different fields of psychology. This increased popularity is based on the recent development of several software solutions for the parameter estimation. Although these programs make the application of the model relatively easy, there is a shortage of knowledge about different steps of a state-of-the-art diffusion model study. In this paper, we give a concise tutorial on diffusion modelling, and we present fast-dm-30, a thoroughly revised and extended version of the fast-dm software (Voss & Voss, 2007 for diffusion model data analysis. The most important improvement of the fast-dm version is the possibility to choose between different optimization criteria (i.e., Maximum Likelihood, Chi-Square, and Kolmogorov-Smirnov, which differ in applicability for different data sets.

  15. Atomic layer deposition of copper and copper silver films using an electrochemical process

    Energy Technology Data Exchange (ETDEWEB)

    Fang, J.S., E-mail: jsfang@nfu.edu.tw [Department of Materials Science and Engineering, National Formosa University, Huwei 63201, Taiwan (China); Liu, Y.S. [Department of Materials Science and Engineering, National Formosa University, Huwei 63201, Taiwan (China); Chin, T.S. [Department of Materials Science and Engineering, Feng Chia University, Taichung 40724, Taiwan (China)

    2015-04-01

    This paper describes the formation and properties of Cu and Cu(Ag) films on a Ru/Si substrate using electrochemical atomic layer deposition. The process was performed layer-by-layer using underpotential deposition (UPD) and surface-limited redox reactions. The first Cu atomic layer was deposited on the Ru/Si substrate via UPD. Using UPD, atomic layered of Pb, which acts as a sacrificial layer, was applied on the Cu layer. Then, a Cu{sup 2+} solution was flushed into the cell at an open-circuit potential, and the Pb layer was exchanged for Cu via redox replacements. The above sequences were repeated 500 times to form a Cu film. The Cu(Ag) alloy films were formed using Cu–UPD and Ag–UPD in predetermined sequences. The lowest electrical resistivity achieved was 3.6 and 2.2 μΩ cm for the Cu film and Cu(Ag) film, respectively, after annealing at 400 °C. Due to the self-limiting reactions, the process has the ability to deposit atomic layers to meet the requirement of Cu interconnects. - Highlights: • Layer-by-layer growth of Cu and Cu(Ag) films are prepared using electrochemical atomic layer deposition. • Cu coverage is from 0.33 to 0.51 ML for each deposition cycle in different NaCl concentrations. • The process can be applied in Cu interconnections.

  16. Role of tip chemical reactivity on atom manipulation process in dynamic force microscopy.

    Science.gov (United States)

    Sugimoto, Yoshiaki; Yurtsever, Ayhan; Abe, Masayuki; Morita, Seizo; Ondráček, Martin; Pou, Pablo; Pérez, Ruben; Jelínek, Pavel

    2013-08-27

    The effect of tip chemical reactivity on the lateral manipulation of intrinsic Si adatoms toward a vacancy site on a Si(111)-(7 × 7) surface has been investigated by noncontact atomic force microscopy at room temperature. Here we measure the atom-hopping probabilities associated with different manipulation processes as a function of the tip-surface distance by means of constant height scans with chemically different types of tips. The interactions between different tips and Si atoms are evaluated by force spectroscopic measurements. Our results demonstrate that the ability to manipulate Si adatoms depends extremely on the chemical nature of the tip apex and is correlated with the maximal attractive force measured over Si adatoms. We rationalize the observed dependence of the atom manipulation process on tip-apex chemical reactivity by means of density functional theory calculations. The results of these calculations suggest that the ability to reduce the energy barrier associated with the Si adatom movement depends profoundly on tip chemical reactivity and that the level of energy barrier reduction is higher with tips that exhibit high chemical reactivity with Si adatoms. The results of this study provide a better way to control the efficiency of the atomic manipulation process for chemisorption systems.

  17. Raw data based image processing algorithm for fast detection of surface breaking cracks

    Science.gov (United States)

    Sruthi Krishna K., P.; Puthiyaveetil, Nithin; Kidangan, Renil; Unnikrishnakurup, Sreedhar; Zeigler, Mathias; Myrach, Philipp; Balasubramaniam, Krishnan; Biju, P.

    2017-02-01

    The aim of this work is to illustrate the contribution of signal processing techniques in the field of Non-Destructive Evaluation. A component's life evaluation is inevitably related to the presence of flaws in it. The detection and characterization of cracks prior to damage is a technologically and economically significant task and is of very importance when it comes to safety-relevant measures. The Laser Thermography is the most effective and advanced thermography method for Non-Destructive Evaluation. High capability for the detection of surface cracks and for the characterization of the geometry of artificial surface flaws in metallic samples of laser thermography is particularly encouraging. This is one of the non-contacting, fast and real time detection method. The presence of a vertical surface breaking crack will disturb the thermal footprint. The data processing method plays vital role in fast detection of the surface and sub-surface cracks. Currently in laser thermographic inspection lacks a compromising data processing algorithm which is necessary for the fast crack detection and also the analysis of data is done as part of post processing. In this work we introduced a raw data based image processing algorithm which results precise, better and fast crack detection. The algorithm we developed gives better results in both experimental and modeling data. By applying this algorithm we carried out a detailed investigation variation of thermal contrast with crack parameters like depth and width. The algorithm we developed is applied for various surface temperature data from the 2D scanning model and also validated credibility of algorithm with experimental data.

  18. Fast creation of dense MgB2 phase in wires made by IMD process

    Science.gov (United States)

    Kováč, P.; Hušek, I.; Melišek, T.; Kopera, L.; Kulich, M.

    2016-10-01

    Single-core MgB2 wires have been made by internal magnesium diffusion (IMD) into boron process. Heat treatments were performed at variable periods (4-90 min) for two adjusted temperatures 635 °C and 650 °C, with an overshoot of ≈20 °C after 5 min. Critical currents of differently treated MgB2/Ti/GlidCop wires have been measured and related with the MgB2 layers. The fast creation MgB2 compound has been observed after 8 min annealing at both temperatures and showing the critical current maxima. The less uniform MgB2 containing cracks was created for longer annealing periods (≥10 min), which resulted in lowered critical currents and worsened thermal stability. The fast creation of dense MgB2 allows it to utilize a continual and short heat treatment process for high current density wires made by IMD.

  19. Synthesis of chemicals and polymers: towards cleaner processes and atom economy, session 5

    Energy Technology Data Exchange (ETDEWEB)

    Razavi, A.; Thivolle-Cazat, J.; Hutchings, G.; Murata, K.; Leininger, S.; Sorokin, A.; Angelis, A. de; Apesteguia, C.I.; Mayoral, J.A.; Hardacre, C.; Jeon, J.; Tominaga, K.; Plasseraud, L.; Kervennal, J.; Souza, R.F. de; Ciardelli, F.; Dominguez, J.M.

    2004-07-01

    The abstracts of all the presentations (1 plenary session, 2 keynotes, 16 oral communications, 151 posters) of the thematic session 5 'synthesis of chemicals and polymers: towards cleaner processes and atom economy' are gathered in the CD-Rom of the conference. (O.M.)

  20. Characteristics and Microstructure of a Hypereutectic Al-Si Alloy Powder by Ultrasonic Gas Atomization Process

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A hypereutectic Al-Si alloy powder was prepared by ultrasonic gas atomization process. The morphologies, microstructure and phase constituent of the alloy powder were studied. The results showed that powder of the alloy was very fine and its rnicrostructure was mainly consisted of Si crystals plus intermetallic compound Al9FeSi3, which were. very fine and uniformly distributed.

  1. Modeling Mechanism and Growth Reactions for New Nanofabrication Processes by Atomic Layer Deposition.

    Science.gov (United States)

    Elliott, Simon D; Dey, Gangotri; Maimaiti, Yasheng; Ablat, Hayrensa; Filatova, Ekaterina A; Fomengia, Glen N

    2016-07-01

    Recent progress in the simulation of the chemistry of atomic layer deposition (ALD) is presented for technologically important materials such as alumina, silica, and copper metal. Self-limiting chemisorption of precursors onto substrates is studied using density functional theory so as to determine reaction pathways and aid process development. The main challenges for the future of ALD modeling are outlined.

  2. CRBLASTER: a fast parallel-processing program for cosmic ray rejection

    Science.gov (United States)

    Mighell, Kenneth J.

    2008-08-01

    Many astronomical image-analysis programs are based on algorithms that can be described as being embarrassingly parallel, where the analysis of one subimage generally does not affect the analysis of another subimage. Yet few parallel-processing astrophysical image-analysis programs exist that can easily take full advantage of todays fast multi-core servers costing a few thousands of dollars. A major reason for the shortage of state-of-the-art parallel-processing astrophysical image-analysis codes is that the writing of parallel codes has been perceived to be difficult. I describe a new fast parallel-processing image-analysis program called crblaster which does cosmic ray rejection using van Dokkum's L.A.Cosmic algorithm. crblaster is written in C using the industry standard Message Passing Interface (MPI) library. Processing a single 800×800 HST WFPC2 image takes 1.87 seconds using 4 processes on an Apple Xserve with two dual-core 3.0-GHz Intel Xeons; the efficiency of the program running with the 4 processors is 82%. The code can be used as a software framework for easy development of parallel-processing image-anlaysis programs using embarrassing parallel algorithms; the biggest required modification is the replacement of the core image processing function with an alternative image-analysis function based on a single-processor algorithm. I describe the design, implementation and performance of the program.

  3. Effects of Natural Gas Compositions on CNG Fast Filling Process for Buffer Storage System

    Directory of Open Access Journals (Sweden)

    Farzaneh-Gord M.

    2013-02-01

    Full Text Available The accurate modeling of the fast-fill process occurring in Compressed Natural Gas (CNG fuelled vehicle storage cylinders is a complex process and should be thoroughly studied. Final in-cylinder conditions should meet appropriate cylinder safety standards. The composition of natural gas plays an important role on its thermodynamic properties and consequently, on the fast-fill process and the final conditions. Here, a theoretical analysis has been developed to study the effects of the natural gas composition on the filling process of an onboard Natural Gas Vehicle (NGV cylinder. The cylinder is assumed as a lumped system. The analysis is based on laws of thermodynamics and mass balance. Based on AGA8 Equation of State (EOS and thermodynamics relationships, the required properties of natural gas mixtures have been calculated. The results are presented for an adiabatic system. The results show that the compositions of natural gas have great effects on the filling process and final in-cylinder conditions. Furthermore, the gas with less methane percentage in its composition is more suitable for the filling process.

  4. Application of a Fast Connected Components Labeling Algorithm in Processing Landmark Images

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Extracting geometric data of landmarks from fluoroscopic images plays an important role in camera calibration process of a fluoroscopic-image-based surgical navigation system. Connected components labeling is the essential technique for the extraction. A new fast connected components labeling algorithm was presented. The definition of upward concave set was introduced to explain the algorithm. Feasibility and efficiency of the algorithm were verified with experiments. This algorithm performs well in labeling non-upward concave set connected components and applies to landmarks labeling well. Moreover, the proposed algorithm possesses a desirable characteristic that will facilitate the subsequent processing of fluoroscopic images.

  5. Parallel algorithm of solidification process simulation for large-sized system of liquid metal atoms

    Institute of Scientific and Technical Information of China (English)

    董科军; 刘让苏; 郑采星; 刘海蓉; 彭平; 卢小勇; 胡庆丰; 何新芳

    2003-01-01

    A parallel arithmetic program for the molecular dynamics (MD) simulation study of a large-sized system consisting of 50 000-100 000 atoms of liquid metals is reformed, based on the cascade arithmetic program used for the molecular dynamics simulation study of a small-sized system consisting of 500-1 000 atoms. The program is used to simulate the rapid solidification processes of liquid metal Al system. Some new results, such as larger clusters composed of more than 3-6 smaller clusters (icosahedra or defect icosahedra) obtained in the system of 50 000 atoms, however, the larger clusters can not be seen in the small-sized system of 500-1 000 atoms. On the other hand, the results from this simulation study would be more closed to the real situation of the system under consideration because the influence of boundary conditions is decreased remarkably. It can be expected that from the parallel algorithm combined with the higher performance super-computer, the total number of atoms in simulation system can be enlarged again up to tens, even hundreds times in the near future.

  6. Sintering behavior of porous wall tile bodies during fast single-firing process

    Directory of Open Access Journals (Sweden)

    Sidnei José Gomes Sousa

    2005-06-01

    Full Text Available In ceramic wall tile processing, fast single-firing cycles have been widely used. In this investigation a fast single-firing porous wall tile mixture was prepared using raw materials from the North Fluminense region.Specimens were obtained by uniaxial pressing and sintered in air at various temperatures (1080 - 1200 °C using a fast-firing cycle (60 minutes. Evolution of the microstructure was followed by XRD and SEM. The results revealed that the main phases formed during the sintering step are anorthite, gehlenite and hematite. It appears that the sintering process is characterized by the presence of a small amount of a liquid phase below 1140 °C. As a result, the microstructure of the ceramic bodies showed a network of small dense zones interconnected with a porous phase. In addition, the strength of the material below 1140 °C appeared to be related to the type and quantity of crystalline phases in the sintered bodies.

  7. The ATLAS Fast Tracker Processing Units - input and output data preparation

    CERN Document Server

    Bolz, Arthur Eugen; The ATLAS collaboration

    2016-01-01

    The ATLAS Fast Tracker is a hardware processor built to reconstruct tracks at a rate of up to 100 kHz and provide them to the high level trigger system. The Fast Tracker will allow the trigger to utilize tracking information from the entire detector at an earlier event selection stage than ever before, allowing for more efficient event rejection. The connection of the system from to the detector read-outs and to the high level trigger computing farms are made through custom boards implementing Advanced Telecommunications Computing Technologies standard. The input is processed by the Input Mezzanines and Data Formatter boards, designed to receive and sort the data coming from the Pixel and Semi-conductor Tracker. The Fast Tracker to Level-2 Interface Card connects the system to the computing farm. The Input Mezzanines are 128 boards, performing clustering, placed on the 32 Data Formatter mother boards that sort the information into 64 logical regions required by the downstream processing units. This necessitat...

  8. Calculation Of Change-Changing Cross Sections Of IONS Or Atoms Colliding With Fast IONS Using The Classical Trajectory Method

    Energy Technology Data Exchange (ETDEWEB)

    Kaganovich, I. D., Shnidman, Ariel, Mebane, Harrison, Davidson, R.C.

    2008-10-10

    Evaluation of ion-atom charge-changing cross sections is needed for many accelerator applications. A classical trajectory Monte Carlo (CTMC) simulation has been used to calculate ionization and charge exchange cross sections. For benchmarking purposes, an extensive study has been performed for the simple case of hydrogen and helium targets in collisions with various ions. Despite the fact that the simulation only accounts for classical mechanics, the calculations are comparable to experimental results for projectile velocities in the region corresponding to the vicinity of the maximum cross section. Shortcomings of the CTMC method for multielectron target atoms are discussed.

  9. Liquid-phase processing of fast pyrolysis bio-oil using platinum/HZSM-5 catalyst

    Science.gov (United States)

    Santos, Bjorn Sanchez

    Recent developments in converting biomass to bio-chemicals and liquid fuels provide a promising sight to an emerging biofuels industry. Biomass can be converted to energy via thermochemical and biochemical pathways. Thermal degradation processes include liquefaction, gasification, and pyrolysis. Among these biomass technologies, pyrolysis (i.e. a thermochemical conversion process of any organic material in the absence of oxygen) has gained more attention because of its simplicity in design, construction and operation. This research study focuses on comparative assessment of two types of pyrolysis processes and catalytic upgrading of bio-oil for production of transportation fuel intermediates. Slow and fast pyrolysis processes were compared for their respective product yields and properties. Slow pyrolysis bio-oil displayed fossil fuel-like properties, although low yields limit the process making it uneconomically feasible. Fast pyrolysis, on the other hand, show high yields but produces relatively less quality bio-oil. Catalytic transformation of the high-boiling fraction (HBF) of the crude bio-oil from fast pyrolysis was therefore evaluated by performing liquid-phase reactions at moderate temperatures using Pt/HZSM-5 catalyst. High yields of upgraded bio-oils along with improved heating values and reduced oxygen contents were obtained at a reaction temperature of 200°C and ethanol/HBF ratio of 3:1. Better quality, however, was observed at 240 °C even though reaction temperature has no significant effect on coke deposition. The addition of ethanol in the feed has greatly attenuated coke deposition in the catalyst. Major reactions observed are esterification, catalytic cracking, and reforming. Overall mass and energy balances in the conversion of energy sorghum biomass to produce a liquid fuel intermediate obtained sixteen percent (16 wt.%) of the biomass ending up as liquid fuel intermediate, while containing 26% of its initial energy.

  10. Transient excitation and data processing techniques employing the fast fourier transform for aeroelastic testing

    Science.gov (United States)

    Jennings, W. P.; Olsen, N. L.; Walter, M. J.

    1976-01-01

    The development of testing techniques useful in airplane ground resonance testing, wind tunnel aeroelastic model testing, and airplane flight flutter testing is presented. Included is the consideration of impulsive excitation, steady-state sinusoidal excitation, and random and pseudorandom excitation. Reasons for the selection of fast sine sweeps for transient excitation are given. The use of the fast fourier transform dynamic analyzer (HP-5451B) is presented, together with a curve fitting data process in the Laplace domain to experimentally evaluate values of generalized mass, model frequencies, dampings, and mode shapes. The effects of poor signal to noise ratios due to turbulence creating data variance are discussed. Data manipulation techniques used to overcome variance problems are also included. The experience is described that was gained by using these techniques since the early stages of the SST program. Data measured during 747 flight flutter tests, and SST, YC-14, and 727 empennage flutter model tests are included.

  11. Processes and imagery of first-year fast sea ice during the melt season

    Science.gov (United States)

    Holt, B.; Digby, S. A.

    1985-01-01

    In June and July 1982, a field program was conducted in the Canadian Arctic on Prince Patrick Island to study sea ice during the melt season with in situ measurements and microwave instrumentation operated near the surface and from aircraft. The objective of the program was to measure physical characteristics together with microwave backscatter and emission coefficients of sea ice during this major period of transition. The present paper is concerned with a study of both surface measurements and imagery of first-year fast ice during the melt season. The melting process observed in first-year fast ice was found to begin with the gradual reduction of the snow cover. For a two- to three-day period in this melt stage, a layer of superimposed ice nodules formed at the snow/ice interface as meltwater froze around ice and snow grains.

  12. Effects of processing conditions on biocrude yields from fast hydrothermal liquefaction of microalgae.

    Science.gov (United States)

    Faeth, Julia L; Savage, Phillip E

    2016-04-01

    This study investigated the effects of algae species, reaction time, and reactor loading on the biocrude yield from fast hydrothermal liquefaction (HTL) of microalgae. Fast HTL reaction times were always less than 2 min and employed rapid heating and nonisothermal conditions. The highest biocrude yield obtained was 67±5 wt.% (dry basis). With all other process variables fixed, increasing the reaction time in a 600 °C sand bath by 15 s increments led to a rapid increase in biocrude yield between 15 and 45 s. At longer times, the biocrude yield decreased. Low reactor loadings generally gave higher biocrude yields than did higher loadings. The low reactor loadings may facilitate biocrude production by facilitating cell rupture and/or increasing the effective concentration of algal cells in the hot, compressed water in the reactor.

  13. Temporal Gillespie Algorithm: Fast Simulation of Contagion Processes on Time-Varying Networks.

    Science.gov (United States)

    Vestergaard, Christian L; Génois, Mathieu

    2015-10-01

    Stochastic simulations are one of the cornerstones of the analysis of dynamical processes on complex networks, and are often the only accessible way to explore their behavior. The development of fast algorithms is paramount to allow large-scale simulations. The Gillespie algorithm can be used for fast simulation of stochastic processes, and variants of it have been applied to simulate dynamical processes on static networks. However, its adaptation to temporal networks remains non-trivial. We here present a temporal Gillespie algorithm that solves this problem. Our method is applicable to general Poisson (constant-rate) processes on temporal networks, stochastically exact, and up to multiple orders of magnitude faster than traditional simulation schemes based on rejection sampling. We also show how it can be extended to simulate non-Markovian processes. The algorithm is easily applicable in practice, and as an illustration we detail how to simulate both Poissonian and non-Markovian models of epidemic spreading. Namely, we provide pseudocode and its implementation in C++ for simulating the paradigmatic Susceptible-Infected-Susceptible and Susceptible-Infected-Recovered models and a Susceptible-Infected-Recovered model with non-constant recovery rates. For empirical networks, the temporal Gillespie algorithm is here typically from 10 to 100 times faster than rejection sampling.

  14. Microscopic phase-field simulation of atomic site occupation in ordering process of NiAl9Fe6 alloy

    Institute of Scientific and Technical Information of China (English)

    LIANG Min-jie; CHEN Zheng; ZHANG Ji-xiang; WANG Yong-xin

    2008-01-01

    The process of γ(fcc)→γ(fcc)+γ'(L12) phase transformation was simulated by using microscopic phase-field method for the low supersaturation NiAl9Fe6 alloy. It is found that in the γ' phase, the ordering degree of Al atoms is obviously higher than that of Fe atoms, and the ordering of Al atoms precedes their clustering, while the case of Fe atoms is opposite. The α site is mainly occupied by Ni atoms, while the β site is occupied in common by Al, Fe and Ni atoms. At order-disorder interphase boundary, the ordering degree of Al atoms is higher than that of Fe atoms, and at the β site, the Fe atomic site occupation probabilities vary from high to low during ordering; the Al atomic site occupation probabilities are similar to those of Fe atoms, but their values are much higher than those of Fe atoms; Ni atoms are opposite to both of them. Meanwhile, during the ordering transformation, γ' phase is always a complex Ni3(AlFeNi) single-phase, and it is precipitated by the non-classical nucleation and growth style. Finally, in the alloy system, the volume of γ' ordered phase is less than that of γ phase, and the volume ratio of order to disorder is about 77%.

  15. Atomic physics with highly charged ions

    Energy Technology Data Exchange (ETDEWEB)

    Richard, P.

    1991-08-01

    This report discusses: One electron outer shell processes in fast ion-atom collisions; role of electron-electron interaction in two-electron processes; multi-electron processes at low energy; multi-electron processes at high energy; inner shell processes; molecular fragmentation studies; theory; and, JRM laboratory operations.

  16. Quasiclassical approach to high-energy QED processes in strong laser and atomic fields

    CERN Document Server

    Di Piazza, A

    2012-01-01

    An approach, based on the use of the quasiclassical Green's function, is developed for investigating high-energy quantum electrodynamical processes in combined strong laser and atomic fields. Employing an operator technique, we derive the Green's function of the Dirac equation in an arbitrary plane wave and a localized potential. Then, we calculate the total cross section of high-energy electron-positron photoproduction in an atomic field of arbitrary charge number (Bethe-Heitler process) in the presence of a strong laser field. It is shown that the laser field substantially modifies the cross section at already available incoming photon energies and laser parameters. This makes it feasible to observe the analogous effect in a laser field of the Landau-Pomeranchuk-Migdal effect for the Bethe-Heitler process.

  17. The entanglement of two dipole-dipole coupled atoms interacting with a thermal field via a two-photon process

    Institute of Scientific and Technical Information of China (English)

    Liao Xiang-Ping; Fang Mao-Fa; Cai Jian-Wu; Zheng Xiao-Juan

    2008-01-01

    This paper studies entanglement between two dipole-dipole coupled atoms interacting with a thermal field via a two-photon process. It shows that the entanglement is dependent on the mean photon number of the thermal field and the dipole-dipole interaction. The results also show that the atom-atom entanglement through the two-photon process is larger than that through the one-photon process and a remarkable amount of entanglement between the atoms still remains at certain times even for a very highly noisy thermal field.

  18. Preface: Special Topic on Atomic and Molecular Layer Processing: Deposition, Patterning, and Etching.

    Science.gov (United States)

    Engstrom, James R; Kummel, Andrew C

    2017-02-07

    Thin film processing technologies that promise atomic and molecular scale control have received increasing interest in the past several years, as traditional methods for fabrication begin to reach their fundamental limits. Many of these technologies involve at their heart phenomena occurring at or near surfaces, including adsorption, gas-surface reactions, diffusion, desorption, and re-organization of near-surface layers. Moreover many of these phenomena involve not just reactions occurring under conditions of local thermodynamic equilibrium but also the action of energetic species including electrons, ions, and hyperthermal neutrals. There is a rich landscape of atomic and molecular scale interactions occurring in these systems that is still not well understood. In this Special Topic Issue of The Journal of Chemical Physics, we have collected recent representative examples of work that is directed at unraveling the mechanistic details concerning atomic and molecular layer processing, which will provide an important framework from which these fields can continue to develop. These studies range from the application of theory and computation to these systems to the use of powerful experimental probes, such as X-ray synchrotron radiation, probe microscopies, and photoelectron and infrared spectroscopies. The work presented here helps in identifying some of the major challenges and direct future activities in this exciting area of research involving atomic and molecular layer manipulation and fabrication.

  19. Preface: Special Topic on Atomic and Molecular Layer Processing: Deposition, Patterning, and Etching

    Science.gov (United States)

    Engstrom, James R.; Kummel, Andrew C.

    2017-02-01

    Thin film processing technologies that promise atomic and molecular scale control have received increasing interest in the past several years, as traditional methods for fabrication begin to reach their fundamental limits. Many of these technologies involve at their heart phenomena occurring at or near surfaces, including adsorption, gas-surface reactions, diffusion, desorption, and re-organization of near-surface layers. Moreover many of these phenomena involve not just reactions occurring under conditions of local thermodynamic equilibrium but also the action of energetic species including electrons, ions, and hyperthermal neutrals. There is a rich landscape of atomic and molecular scale interactions occurring in these systems that is still not well understood. In this Special Topic Issue of The Journal of Chemical Physics, we have collected recent representative examples of work that is directed at unraveling the mechanistic details concerning atomic and molecular layer processing, which will provide an important framework from which these fields can continue to develop. These studies range from the application of theory and computation to these systems to the use of powerful experimental probes, such as X-ray synchrotron radiation, probe microscopies, and photoelectron and infrared spectroscopies. The work presented here helps in identifying some of the major challenges and direct future activities in this exciting area of research involving atomic and molecular layer manipulation and fabrication.

  20. Fast blood flow visualization of high-resolution laser speckle imaging data using graphics processing unit.

    Science.gov (United States)

    Liu, Shusen; Li, Pengcheng; Luo, Qingming

    2008-09-15

    Laser speckle contrast analysis (LASCA) is a non-invasive, full-field optical technique that produces two-dimensional map of blood flow in biological tissue by analyzing speckle images captured by CCD camera. Due to the heavy computation required for speckle contrast analysis, video frame rate visualization of blood flow which is essentially important for medical usage is hardly achieved for the high-resolution image data by using the CPU (Central Processing Unit) of an ordinary PC (Personal Computer). In this paper, we introduced GPU (Graphics Processing Unit) into our data processing framework of laser speckle contrast imaging to achieve fast and high-resolution blood flow visualization on PCs by exploiting the high floating-point processing power of commodity graphics hardware. By using GPU, a 12-60 fold performance enhancement is obtained in comparison to the optimized CPU implementations.

  1. Synthetic Physiology: Strategies for Adapting Tools from Nature for Genetically-Targeted Control of Fast Biological Processes

    OpenAIRE

    Chow, Brian Y.; Chuong, Amy S; Klapoetke, Nathan C.; Edward S Boyden

    2011-01-01

    The life and operation of cells involve many physiological processes that take place over fast timescales of milliseconds to minutes. Genetically-encoded technologies for driving or suppressing specific fast physiological processes in intact cells, perhaps embedded within intact tissues in living organisms, are critical for the ability to understand how these physiological processes contribute to emergent cellular and organismal functions and behaviors. Such “synthetic physiology” tools are o...

  2. Slow and fast capacitive process taking place at the ionic liquid/electrode interface.

    Science.gov (United States)

    Roling, Bernhard; Drüschler, Marcel; Huber, Benediki

    2012-01-01

    Electrochemical impedance spectroscopy was used to characterise the interface between the ultrapure room temperature ionic liquid 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate and a Au(111) working electrode at electrode potentials more positive than the open circuit potential (-0.14 V vs. Pt pseudo-reference). Plots of the potential-dependent data in the complex capacitance plane reveal the existence of a fast and a slow capacitive process. In order to derive the contribution of both processes to the overall capacitance, the complex capacitance data were fitted using an empirical Cole-Cole equation. The differential capacitance of the fast process is almost constant between -0.14 V and +0.2 V (vs. Pt pseudo-reference) and decreases at more positive potentials, while the differential capacitance of the slower process exhibits a maximum at +0.2 V. This maximum leads to a maximum in the overall differential capacitance. We attribute the slow process to charge redistributions in the innermost ion layer, which require an activation energy in excess of that for ion transport in the room temperature ionic liquid. The differential capacitance maximum of the slow process at +0.2 V is most likely caused by reorientations of the 1-butyl-1l-methylpyrrolidinium cations in the innermost layer with the positively charged ring moving away from the Au(111) surface and leaving behind voids which are then occupied by anions. In a recent Monte Carlo simulation by Federov, Georgi and Kornyshev (Electrochem. Commun. 2010, 12, 296), such a process was identified as the origin of a differential capacitance maximum in the anodic regime. Our results suggest that the time scales of capacitive processes at the ionic liquid/metal interface are an important piece of information and should be considered in more detail in future experimental and theoretical studies.

  3. Atom-by-atom assembly of defect-free one-dimensional cold atom arrays

    Science.gov (United States)

    Endres, Manuel; Bernien, Hannes; Keesling, Alexander; Levine, Harry; Anschuetz, Eric R.; Krajenbrink, Alexandre; Senko, Crystal; Vuletic, Vladan; Greiner, Markus; Lukin, Mikhail D.

    2016-11-01

    The realization of large-scale fully controllable quantum systems is an exciting frontier in modern physical science. We use atom-by-atom assembly to implement a platform for the deterministic preparation of regular one-dimensional arrays of individually controlled cold atoms. In our approach, a measurement and feedback procedure eliminates the entropy associated with probabilistic trap occupation and results in defect-free arrays of more than 50 atoms in less than 400 milliseconds. The technique is based on fast, real-time control of 100 optical tweezers, which we use to arrange atoms in desired geometric patterns and to maintain these configurations by replacing lost atoms with surplus atoms from a reservoir. This bottom-up approach may enable controlled engineering of scalable many-body systems for quantum information processing, quantum simulations, and precision measurements.

  4. Globally convergent algorithms for estimating generalized gamma distributions in fast signal and image processing.

    Science.gov (United States)

    Song, Kai-Sheng

    2008-08-01

    Many applications in real-time signal, image, and video processing require automatic algorithms for rapid characterizations of signals and images through fast estimation of their underlying statistical distributions. We present fast and globally convergent algorithms for estimating the three-parameter generalized gamma distribution (G Gamma D). The proposed method is based on novel scale-independent shape estimation (SISE) equations. We show that the SISE equations have a unique global root in their semi-infinite domains and the probability that the sample SISE equations have a unique global root tends to one. The consistency of the global root, its scale, and index shape estimators is obtained. Furthermore, we establish that, with probability tending to one, Newton-Raphson (NR) algorithms for solving the sample SISE equations converge globally to the unique root from any initial value in its given domain. In contrast to existing methods, another remarkable novelty is that the sample SISE equations are completely independent of gamma and polygamma functions and involve only elementary mathematical operations, making the algorithms well suited for real-time both hardware and software implementations. The SISE estimators also allow the maximum likelihood (ML) ratio procedure to be carried out for testing the generalized Gaussian distribution (GGD) versus the G Gamma D. Finally, the fast global convergence and accuracy of our algorithms for finite samples are demonstrated by both simulation studies and real image analysis.

  5. Fast PCA for processing calcium-imaging data from the brain of Drosophila melanogaster.

    Science.gov (United States)

    Strauch, Martin; Galizia, C Giovanni

    2012-04-30

    The calcium-imaging technique allows us to record movies of brain activity in the antennal lobe of the fruitfly Drosophila melanogaster, a brain compartment dedicated to information about odors. Signal processing, e.g. with source separation techniques, can be slow on the large movie datasets. We have developed an approximate Principal Component Analysis (PCA) for fast dimensionality reduction. The method samples relevant pixels from the movies, such that PCA can be performed on a smaller matrix. Utilising a priori knowledge about the nature of the data, we minimise the risk of missing important pixels. Our method allows for fast approximate computation of PCA with adaptive resolution and running time. Utilising a priori knowledge about the data enables us to concentrate more biological signals in a small pixel sample than a general sampling method based on vector norms. Fast dimensionality reduction with approximate PCA removes a computational bottleneck and leads to running time improvements for subsequent algorithms. Once in PCA space, we can efficiently perform source separation, e.g to detect biological signals in the movies or to remove artifacts.

  6. CRBLASTER: A Fast Parallel-Processing Program for Cosmic Ray Rejection in Space-Based Observations

    Science.gov (United States)

    Mighell, K.

    Many astronomical image analysis tasks are based on algorithms that can be described as being embarrassingly parallel - where the analysis of one subimage generally does not affect the analysis of another subimage. Yet few parallel-processing astrophysical image-analysis programs exist that can easily take full advantage of today's fast multi-core servers costing a few thousands of dollars. One reason for the shortage of state-of-the-art parallel processing astrophysical image-analysis codes is that the writing of parallel codes has been perceived to be difficult. I describe a new fast parallel-processing image-analysis program called CRBLASTER which does cosmic ray rejection using van Dokkum's L.A.Cosmic algorithm. CRBLASTER is written in C using the industry standard Message Passing Interface library. Processing a single 800 x 800 Hubble Space Telescope Wide-Field Planetary Camera 2 (WFPC2) image takes 1.9 seconds using 4 processors on an Apple Xserve with two dual-core 3.0-GHz Intel Xeons; the efficiency of the program running with the 4 cores is 82%. The code has been designed to be used as a software framework for the easy development of parallel-processing image-analysis programs using embarrassing parallel algorithms; all that needs to be done is to replace the core image processing task (in this case the C function that performs the L.A.Cosmic algorithm) with an alternative image analysis task based on a single processor algorithm. I describe the design and implementation of the program and then discuss how it could possibly be used to quickly do time-critical analysis applications such as those involved with space surveillance or do complex calibration tasks as part of the pipeline processing of images from large focal plane arrays.

  7. An Apparatus for the Measurement of Various Scattering Processes in Intermediate Energy, Ion - Atom Collisions

    Energy Technology Data Exchange (ETDEWEB)

    Kvale, T. J.; Seely, D. G.

    1998-07-01

    This paper summarizes the main features of an apparatus constructed at the University of Toledo for the study of various scattering processes in intermediate energy, ion - atom collisions. The main purpose of this facility is to provide experimental data which serve as benchmarks to test current scattering theories for those processes. Recent measurements of single electron detachment (SED) and double electron detachment (DED) total cross sections for 5-50 keV H{sup -} ions incident on noble gases and for 10-50 keV H{sup -} ions incident on CH{sub 4} molecules were conducted in this laboratory. As a result of an analysis of the scattered beam growth curves, information about other charge-changing cross sections in the hydrogen-atom (molecule) collision systems were obtain, as well.

  8. Low Power, Area- Efficient and High Speed Fast Adder for Processing Element

    OpenAIRE

    J.Ponmalar; T.R.Sureshkumar; T.Kowsalya

    2015-01-01

    In electronics, adder is a digital circuit that performs addition of numbers. To perform fast arithmetic operations, carry select adder (CSLA) is one of the fastest adders used in many data- processing processors. The structure of CSLA is such that there is further scope of reducing the area, delay and power consumption. Simple and efficient gate – level modification is used in order to reduce the area, delay and power of CSLA. Based on the modifications, 8-bit, 16-bit, 32-bit and 64-bi...

  9. Improving abdomen tumor low-dose CT images using a fast dictionary learning based processing

    Science.gov (United States)

    Chen, Yang; Yin, Xindao; Shi, Luyao; Shu, Huazhong; Luo, Limin; Coatrieux, Jean-Louis; Toumoulin, Christine

    2013-08-01

    In abdomen computed tomography (CT), repeated radiation exposures are often inevitable for cancer patients who receive surgery or radiotherapy guided by CT images. Low-dose scans should thus be considered in order to avoid the harm of accumulative x-ray radiation. This work is aimed at improving abdomen tumor CT images from low-dose scans by using a fast dictionary learning (DL) based processing. Stemming from sparse representation theory, the proposed patch-based DL approach allows effective suppression of both mottled noise and streak artifacts. The experiments carried out on clinical data show that the proposed method brings encouraging improvements in abdomen low-dose CT images with tumors.

  10. Impurity profiling and in-process testing of drugs for injection by fast liquid chromatography

    Institute of Scientific and Technical Information of China (English)

    Marie-Josee Rocheleau; Elaine Larouche; Cristina Salamu; Mihaela Curca

    2012-01-01

    Liquid chromatography (LC) is considered by many as a mature technique. Nonetheless, LC technology continues to evolve driven by the need for high-throughput and high-resolution analyses. Over the past several years, small particle size packing materials have been introduced by several column manufacturers to enable fast and efficient LC separations. Several examples of pharmaceutical analyses, including impurity profiling of taxanes and atracurium besylate, in-process testing of peptides in injectable dosage form, using sub-2 um column technology are presented in this paper, demonstrating some of the capabilities and limitations of the technology.

  11. On the state dependency of fast feedback processes in (palaeo) climate sensitivity

    CERN Document Server

    von der Heydt, Anna S; van de Wal, Roderik S W; Dijkstra, Henk A

    2014-01-01

    The equilibrium (Charney) climate sensitivity is the equilibrium change in Earth's global mean surface temperature due to a radiative forcing associated with a doubling of the atmospheric CO$_2$ concentration. Palaeo data have been frequently used to determine this value, and - if slow feedback processes (e.g. land-ice albedo) are adequately taken into account - they indicate a similar range as estimates based on climate model results. In most studies it is implicitly assumed that the (fast) feedback processes are independent of the background climate state, e.g., are equally strong during warm and cold periods. Here we assess the dependency of the fast feedback processes on the background climate state using data of the last 800 kyr and a conceptual climate model for interpretation. By applying a new method which explicitly considers the background climate state we calculate a specific climate sensitivity of 0.59-1.15 K(Wm$^{-2}$)$^{-1}$ corresponding to a warming of 2.2 to 4.3 K for a CO$_2$ doubling at a 6...

  12. Bibliography on electron transfer processes in ion-ion/atom/molecule collisions. Updated 1997

    Energy Technology Data Exchange (ETDEWEB)

    Tawara, H.

    1997-04-01

    Following our previous compilations (IPPJ-AM-45 (1986), NIFS-DATA-7 (1990), NIFS-DATA-20 (1993)), bibliographic information on experimental and theoretical studies on electron transfer processes in ion-ion/atom/molecule collisions is up-dated. The references published through 1954-1996 are listed in the order of the publication year. For easy finding of the references for a combination of collision partners, a simple list is provided. (author)

  13. Future evolution of the Fast TracKer (FTK) processing unit

    CERN Document Server

    Gentsos, C; The ATLAS collaboration; Giannetti, P; Magalotti, D; Nikolaidis, S

    2014-01-01

    The Fast Tracker (FTK) processor [1] for the ATLAS experiment has a computing core made of 128 Processing Units that reconstruct tracks in the silicon detector in a ~100 μsec deep pipeline. The track parameter resolution provided by FTK enables the HLT trigger to identify efficiently and reconstruct significant samples of fermionic Higgs decays. Data processing speed is achieved with custom VLSI pattern recognition, linearized track fitting executed inside modern FPGAs, pipelining, and parallel processing. One large FPGA executes full resolution track fitting inside low resolution candidate tracks found by a set of 16 custom Asic devices, called Associative Memories (AM chips) [2]. The FTK dual structure, based on the cooperation of VLSI dedicated AM and programmable FPGAs, is maintained to achieve further technology performance, miniaturization and integration of the current state of the art prototypes. This allows to fully exploit new applications within and outside the High Energy Physics field. We plan t...

  14. Productions of hollow atoms from solids irradiated by high intensity laser

    Energy Technology Data Exchange (ETDEWEB)

    Moribayashi, K.; Sasaki, A.; Zhidkov, A. [Advanced Photon Research Center, Kansai Research Establishment, Japan Atomic Energy Research Inst. (Japan)

    2001-07-01

    The production of hollow atoms through the collisions of fast electrons with a solid is studied. These electrons are produced by high-intensity short-pulse laser irradiation on a solid. The inner-shell ionization and excitation processes by the fast electron impact are investigated. It is found that ionization processes give more significant contribution to the production of hollow atoms. (orig.)

  15. Fast and scalable purification of a therapeutic full-length antibody based on process crystallization.

    Science.gov (United States)

    Smejkal, Benjamin; Agrawal, Neeraj J; Helk, Bernhard; Schulz, Henk; Giffard, Marion; Mechelke, Matthias; Ortner, Franziska; Heckmeier, Philipp; Trout, Bernhardt L; Hekmat, Dariusch

    2013-09-01

    The potential of process crystallization for purification of a therapeutic monoclonal IgG1 antibody was studied. The purified antibody was crystallized in non-agitated micro-batch experiments for the first time. A direct crystallization from clarified CHO cell culture harvest was inhibited by high salt concentrations. The salt concentration of the harvest was reduced by a simple pretreatment step. The crystallization process from pretreated harvest was successfully transferred to stirred tanks and scaled-up from the mL-scale to the 1 L-scale for the first time. The crystallization yield after 24 h was 88-90%. A high purity of 98.5% was reached after a single recrystallization step. A 17-fold host cell protein reduction was achieved and DNA content was reduced below the detection limit. High biological activity of the therapeutic antibody was maintained during the crystallization, dissolving, and recrystallization steps. Crystallization was also performed with impure solutions from intermediate steps of a standard monoclonal antibody purification process. It was shown that process crystallization has a strong potential to replace Protein A chromatography. Fast dissolution of the crystals was possible. Furthermore, it was shown that crystallization can be used as a concentrating step and can replace several ultra-/diafiltration steps. Molecular modeling suggested that a negative electrostatic region with interspersed exposed hydrophobic residues on the Fv domain of this antibody is responsible for the high crystallization propensity. As a result, process crystallization, following the identification of highly crystallizable antibodies using molecular modeling tools, can be recognized as an efficient, scalable, fast, and inexpensive alternative to key steps of a standard purification process for therapeutic antibodies.

  16. Effects of Atomization Injection on Nanoparticle Processing in Suspension Plasma Spray

    Directory of Open Access Journals (Sweden)

    Hong-bing Xiong

    2016-05-01

    Full Text Available Liquid atomization is applied in nanostructure dense coating technology to inject suspended nano-size powder materials into a suspension plasma spray (SPS torch. This paper presents the effects of the atomization parameters on the nanoparticle processing. A numerical model was developed to simulate the dynamic behaviors of the suspension droplets, the solid nanoparticles or agglomerates, as well as the interactions between them and the plasma gas. The plasma gas was calculated as compressible, multi-component, turbulent jet flow in Eulerian scheme. The droplets and the solid particles were calculated as discrete Lagrangian entities, being tracked through the spray process. The motion and thermal histories of the particles were given in this paper and their release and melting status were observed. The key parameters of atomization, including droplet size, injection angle and velocity were also analyzed. The study revealed that the nanoparticle processing in SPS preferred small droplets with better atomization and less aggregation from suspension preparation. The injection angle and velocity influenced the nanoparticle release percentage. Small angle and low initial velocity might have more nanoparticles released. Besides, the melting percentage of nanoparticles and agglomerates were studied, and the critical droplet diameter to ensure solid melting was drawn. Results showed that most released nanoparticles were well melted, but the agglomerates might be totally melted, partially melted, or even not melted at all, mainly depending on the agglomerate size. For better coating quality, the suspension droplet size should be limited to a critical droplet diameter, which was inversely proportional to the cubic root of weight content, for given critical agglomerate diameter of being totally melted.

  17. Mechanistic Details of Surface Reactions in Atomic Layer Deposition (ALD) Processes

    Institute of Scientific and Technical Information of China (English)

    Menno; Bouman; Christopher; Clark; Hugo; Tiznado; Francisco; Zaera

    2007-01-01

    1 Results The reaction mechanisms of the atomic layer deposition (ALD) processes used for thin-film growth have been characterized by a combination of surface sensitive techniques. Our early studies focused on the deposition of TiN films from TiCl4 and ammonia,starting with the independent characterization of each of the two half steps comprising the ALD process. It was found that exposure of the substrate to TiCl4 leads to the initial deposition of titanium in the +3 oxidation state; only at a later st...

  18. COUPLED ATOMIZATION AND SPRAY MODELLING IN THE SPRAY FORMING PROCESS USING OPENFOAM

    DEFF Research Database (Denmark)

    Gjesing, Rasmus; Hattel, Jesper Henri; Fritsching, Udo

    2009-01-01

    The paper presents a numerical model capable of simulating the atomization, break-up and in-flight spray phenomena in the spray forming process. The model is developed and implemented in the freeware code openFOAM. The focus is on studying the coupling effect of the melt break-up phenomena...... model for droplet cooling and solidification. The model is tested and validated against results from literature and experiments. Subsequently, the model is used to simulate the complex flow fields in the spray forming process and the results are discussed. The presented model of the spray forming...

  19. Progress and prospects in nanoscale dry processes: How can we control atomic layer reactions?

    Science.gov (United States)

    Ishikawa, Kenji; Karahashi, Kazuhiro; Ichiki, Takanori; Chang, Jane P.; George, Steven M.; Kessels, W. M. M.; Lee, Hae June; Tinck, Stefan; Um, Jung Hwan; Kinoshita, Keizo

    2017-06-01

    In this review, we discuss the progress of emerging dry processes for nanoscale fabrication. Experts in the fields of plasma processing have contributed to addressing the increasingly challenging demands in achieving atomic-level control of material selectivity and physicochemical reactions involving ion bombardment. The discussion encompasses major challenges shared across the plasma science and technology community. Focus is placed on advances in the development of fabrication technologies for emerging materials, especially metallic and intermetallic compounds and multiferroic, and two-dimensional (2D) materials, as well as state-of-the-art techniques used in nanoscale semiconductor manufacturing with a brief summary of future challenges.

  20. A replacement of high-k process for CMOS transistor by atomic layer deposition

    Science.gov (United States)

    Han, Jin-Woo; Choi, Byung Joon; Yang, J. Joshua; Moon, Dong-Il; Choi, Yang-Kyu; Williams, R. Stanley; Meyyappan, M.

    2013-08-01

    A replacement of high-k process was implemented on an independent double gate FinFET, following the ordinary gate-first process with minor modifications. The present scheme involves neither exotic materials nor unprecedented processing. After the source/drain process, the sacrificial gate oxide was selectively substituted with amorphous Ta2O5 via conformal plasma enhanced atomic layer deposition. The present gate-first gate-dielectric-last scheme combines the advantages of the process and design simplicity of the gate-first approach and the control of the effective gate workfunction and the interfacial oxide of the gate-dielectric-last approach. Electrical characterization data and cross-sectional images are provided as evidence of the concept.

  1. Continuous Compressed Sensing for Surface Dynamical Processes with Helium Atom Scattering

    Science.gov (United States)

    Jones, Alex; Tamtögl, Anton; Calvo-Almazán, Irene; Hansen, Anders

    2016-06-01

    Compressed Sensing (CS) techniques are used to measure and reconstruct surface dynamical processes with a helium spin-echo spectrometer for the first time. Helium atom scattering is a well established method for examining the surface structure and dynamics of materials at atomic sized resolution and the spin-echo technique opens up the possibility of compressing the data acquisition process. CS methods demonstrating the compressibility of spin-echo spectra are presented for several measurements. Recent developments on structured multilevel sampling that are empirically and theoretically shown to substantially improve upon the state of the art CS techniques are implemented. In addition, wavelet based CS approximations, founded on a new continuous CS approach, are used to construct continuous spectra. In order to measure both surface diffusion and surface phonons, which appear usually on different energy scales, standard CS techniques are not sufficient. However, the new continuous CS wavelet approach allows simultaneous analysis of surface phonons and molecular diffusion while reducing acquisition times substantially. The developed methodology is not exclusive to Helium atom scattering and can also be applied to other scattering frameworks such as neutron spin-echo and Raman spectroscopy.

  2. Fast crustal deformation computing method for multiple computations accelerated by a graphics processing unit cluster

    Science.gov (United States)

    Yamaguchi, Takuma; Ichimura, Tsuyoshi; Yagi, Yuji; Agata, Ryoichiro; Hori, Takane; Hori, Muneo

    2017-08-01

    As high-resolution observational data become more common, the demand for numerical simulations of crustal deformation using 3-D high-fidelity modelling is increasing. To increase the efficiency of performing numerical simulations with high computation costs, we developed a fast solver using heterogeneous computing, with graphics processing units (GPUs) and central processing units, and then used the solver in crustal deformation computations. The solver was based on an iterative solver and was devised so that a large proportion of the computation was calculated more quickly using GPUs. To confirm the utility of the proposed solver, we demonstrated a numerical simulation of the coseismic slip distribution estimation, which requires 360 000 crustal deformation computations with 82 196 106 degrees of freedom.

  3. Investigating tunneling process of atom exposed in circularly polarized strong-laser field

    Science.gov (United States)

    Yuan, MingHu; Xin, PeiPei; Chu, TianShu; Liu, HongPing

    2017-03-01

    We propose a method for studying the tunneling process by analyzing the instantaneous ionization rate of a circularly polarized laser. A numerical calculation shows that, for an atom exposed to a long laser pulse, if its initial electronic state wave function is non-spherical symmetric, the delayed phase shift of the ionization rate vs the laser cycle period in real time in the region close to the peak intensity of the laser pulse can be used to probe the tunneling time. In this region, an obvious time delay phase shift of more than 190 attoseconds is observed. Further study shows that the atom has a longer tunneling time in the ionization under a shorter wavelength laser pulse. In our method, a Wigner rotation technique is employed to numerically solve the time-dependent Schrödinger equation of a single-active electron in a three-dimensional spherical coordinate system.

  4. [Fast Detection of Camellia Sinensis Growth Process and Tea Quality Informations with Spectral Technology: A Review].

    Science.gov (United States)

    Peng, Ji-yu; Song, Xing-lin; Liu, Fei; Bao, Yi-dan; He, Yong

    2016-03-01

    The research achievements and trends of spectral technology in fast detection of Camellia sinensis growth process information and tea quality information were being reviewed. Spectral technology is a kind of fast, nondestructive, efficient detection technology, which mainly contains infrared spectroscopy, fluorescence spectroscopy, Raman spectroscopy and mass spectroscopy. The rapid detection of Camellia sinensis growth process information and tea quality is helpful to realize the informatization and automation of tea production and ensure the tea quality and safety. This paper provides a review on its applications containing the detection of tea (Camellia sinensis) growing status(nitrogen, chlorophyll, diseases and insect pest), the discrimination of tea varieties, the grade discrimination of tea, the detection of tea internal quality (catechins, total polyphenols, caffeine, amino acid, pesticide residual and so on), the quality evaluation of tea beverage and tea by-product, the machinery of tea quality determination and discrimination. This paper briefly introduces the trends of the technology of the determination of tea growth process information, sensor and industrial application. In conclusion, spectral technology showed high potential to detect Camellia sinensis growth process information, to predict tea internal quality and to classify tea varieties and grades. Suitable chemometrics and preprocessing methods is helpful to improve the performance of the model and get rid of redundancy, which provides the possibility to develop the portable machinery. Future work is to develop the portable machinery and on-line detection system is recommended to improve the further application. The application and research achievement of spectral technology concerning about tea were outlined in this paper for the first time, which contained Camellia sinensis growth, tea production, the quality and safety of tea and by-produce and so on, as well as some problems to be solved

  5. A simple and fast ultrasound-assisted extraction procedure for Fe and Zn determination in milk-based infant formulas using flame atomic absorption spectrometry (FAAS).

    Science.gov (United States)

    Machado, Ignacio; Bergmann, Gabriela; Pistón, Mariela

    2016-03-01

    A simple and fast ultrasound-assisted procedure for the determination of iron and zinc in infant formulas is presented. The analytical determinations were carried out by flame atomic absorption spectrometry. Multivariate experiments were performed for optimization; in addition, a comparative study was carried out using two ultrasonic devices. A method using an ultrasonic bath was selected because several samples can be prepared simultaneously, and there is less contamination risk. Analytical precision (sr(%)) was 3.3% and 4.1% for iron and zinc, respectively. Trueness was assessed using a reference material and by comparison of the results obtained analyzing commercial samples using a reference method. The results were statistically equivalent to the certified values and in good agreement with those obtained using the reference method. The proposed method can be easily implemented in laboratories for routine analysis with the advantage of being rapid and in agreement with green chemistry.

  6. Hydrogen-bonding-mediated synthesis of atomically thin TiO2 films with exposed (001) facets and applications in fast lithium insertion/extraction.

    Science.gov (United States)

    Zhang, Hongye; Yang, Zhenzhen; Gan, Wei; Zhao, Yanfei; Yu, Bo; Xu, Huanjun; Ma, Zhishuang; Hao, Leiduan; Chen, Dechao; Miao, Shiding; Liu, Zhimin

    2015-10-05

    Ultrathin two-dimensional (2D) crystalline materials show high specific surface area (SA) of high energy (HE) facets, imparting a significant improvement in their performances. Herein we report a novel route to synthesize TiO2 nanofilms (NFs) with atomic thickness (TiO2 NFs have nearly 100 % exposed (001) facets and give an extremely high SA up to 487 m(2)  g(-1) . The synergistic effect of HQ and choline chloride plays a vital role in the formation of TiO2 NFs and in the exposure of HE (001) facets. Because of its ultrathin feature and exposed (001) facet, the N2 -annealled TiO2 NFs showed fast kinetics of lithium insertion/extraction, demonstrating foreseeable applications in the energy storage. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Fast, multi-channel real-time processing of signals with microsecond latency using graphics processing units.

    Science.gov (United States)

    Rath, N; Kato, S; Levesque, J P; Mauel, M E; Navratil, G A; Peng, Q

    2014-04-01

    Fast, digital signal processing (DSP) has many applications. Typical hardware options for performing DSP are field-programmable gate arrays (FPGAs), application-specific integrated DSP chips, or general purpose personal computer systems. This paper presents a novel DSP platform that has been developed for feedback control on the HBT-EP tokamak device. The system runs all signal processing exclusively on a Graphics Processing Unit (GPU) to achieve real-time performance with latencies below 8 μs. Signals are transferred into and out of the GPU using PCI Express peer-to-peer direct-memory-access transfers without involvement of the central processing unit or host memory. Tests were performed on the feedback control system of the HBT-EP tokamak using forty 16-bit floating point inputs and outputs each and a sampling rate of up to 250 kHz. Signals were digitized by a D-TACQ ACQ196 module, processing done on an NVIDIA GTX 580 GPU programmed in CUDA, and analog output was generated by D-TACQ AO32CPCI modules.

  8. Fast, multi-channel real-time processing of signals with microsecond latency using graphics processing units

    Science.gov (United States)

    Rath, N.; Kato, S.; Levesque, J. P.; Mauel, M. E.; Navratil, G. A.; Peng, Q.

    2014-04-01

    Fast, digital signal processing (DSP) has many applications. Typical hardware options for performing DSP are field-programmable gate arrays (FPGAs), application-specific integrated DSP chips, or general purpose personal computer systems. This paper presents a novel DSP platform that has been developed for feedback control on the HBT-EP tokamak device. The system runs all signal processing exclusively on a Graphics Processing Unit (GPU) to achieve real-time performance with latencies below 8 μs. Signals are transferred into and out of the GPU using PCI Express peer-to-peer direct-memory-access transfers without involvement of the central processing unit or host memory. Tests were performed on the feedback control system of the HBT-EP tokamak using forty 16-bit floating point inputs and outputs each and a sampling rate of up to 250 kHz. Signals were digitized by a D-TACQ ACQ196 module, processing done on an NVIDIA GTX 580 GPU programmed in CUDA, and analog output was generated by D-TACQ AO32CPCI modules.

  9. Solution processed Al doped ZnO film fabrication through electrohydrodynamic atomization

    Energy Technology Data Exchange (ETDEWEB)

    Muhammad, Nauman Malik [School of Mechatronics Engineering, Jeju National University, Jeju (Korea, Republic of); Pakistan Atomic Energy Commission, PO-Box, 1114, Islamabad (Pakistan); Duraisamy, Navaneethan [School of Mechatronics Engineering, Jeju National University, Jeju (Korea, Republic of); Dang, Hyun-Woo [School of Electronic Engineering, Jeju National University, Jeju (Korea, Republic of); Jo, Jeongdai [Korea Institute of Machinery and Materials, Daejeon (Korea, Republic of); Choi, Kyung-Hyun, E-mail: amm@jejunu.ac.kr [School of Mechatronics Engineering, Jeju National University, Jeju (Korea, Republic of)

    2012-08-01

    In this study, highly transparent, 250 nm thick films of Aluminum doped Zinc-oxide (ZnO:Al) are achieved on glass substrates at ambient conditions through a solution processing technique called electrohydrodynamic atomization. A 10 wt.% monodispersed solution containing 6% ZnO:Al nanoparticles (ZnO/Al{sub 2}O{sub 3}) in ethanol has been synthesized first and then used in the deposition process as the working solution. Pure and uniform transparent films with an average transmittance of 93% have been deposited with crystal structure exhibiting both zincite and gahnite phases. Surface composition purity has been confirmed using X-ray photoelectron spectroscopy technique and the clear indication of Zn-2p and Al-2p peaks confirms surface integrity. Fourier Transform Infrared analysis further confirms the presence of aluminum in the samples. The electrical properties are studied by recording and analyzing the current-voltage (I-V) measurements and the resistivity has been estimated from the slope of the IV-curve which is approximately 25 m{Omega}.cm. The layer roughness has been characterized using atomic force microscopy. - Highlights: Black-Right-Pointing-Pointer Aluminum doped Zinc oxide (ZnO:Al) films are made via electrohydrodynamic atomization. Black-Right-Pointing-Pointer ZnO:Al nano-particle ink is used to form thin films in single step at room conditions. Black-Right-Pointing-Pointer Scanning electron and atomic force microscopes confirm fine layer characteristics. Black-Right-Pointing-Pointer X-ray photoelectron and Fourier Transform-Infrared spectroscope confirm film purity. Black-Right-Pointing-Pointer Transparent and conductive films have been fabricated with wurtzite structure.

  10. Dressed Gain from the Parametrically Amplified Four-Wave Mixing Process in an Atomic Vapor

    Science.gov (United States)

    Zhang, Zhaoyang; Wen, Feng; Che, Junling; Zhang, Dan; Li, Changbiao; Zhang, Yanpeng; Xiao, Min

    2015-01-01

    With a forward cone emitting from the strong pump laser in a thermal rubidium atomic vapor, we investigate the non-degenerate parametrically amplified four-wave mixing (PA-FWM) process with dressing effects in a three-level “double-Λ” configuration both theoretically and experimentally. By seeding a weak probe field into the Stokes or anti-Stokes channel of the FWM, the gain processes are generated in the bright twin beams which are called conjugate and probe beams, respectively. However, the strong dressing effect of the pump beam will dramatically affect the gain factors both in the probe and conjugate channels, and can inevitably impose an influence on the quantum effects such as entangled degree and the quantum noise reduction between the two channels. We systematically investigate the intensity evolution of the dressed gain processes by manipulating the atomic density, the Rabi frequency and the frequency detuning. Such dressing effects are also visually evidenced by the observation of Autler-Townes splitting of the gain peaks. The investigation can contribute to the development of quantum information processing and quantum communications. PMID:26463588

  11. Fast and direct screening of copper in micro-volumes of distilled alcoholic beverages by high-resolution continuum source graphite furnace atomic absorption spectrometry.

    Science.gov (United States)

    Ajtony, Zsolt; Laczai, Nikoletta; Dravecz, Gabriella; Szoboszlai, Norbert; Marosi, Áron; Marlok, Bence; Streli, Christina; Bencs, László

    2016-12-15

    HR-CS-GFAAS methods were developed for the fast determination of Cu in domestic and commercially available Hungarian distilled alcoholic beverages (called pálinka), in order to decide if their Cu content exceeds the permissible limit, as legislated by the WHO. Some microliters of samples were directly dispensed into the atomizer. Graphite furnace heating programs, effects/amounts of the Pd modifier, alternative wavelengths (e.g., Cu I 249.2146nm), external calibration and internal standardization methods were studied. Applying a fast graphite furnace heating program without any chemical modifier, the Cu content of a sample could be quantitated within 1.5min. The detection limit of the method is 0.03mg/L. Calibration curves are linear up to 10-15mg/L Cu. Spike-recoveries ranged from 89% to 119% with an average of 100.9±8.5%. Internal calibration could be applied with the assistance of Cr, Fe, and/or Rh standards. The accuracy of the GFAAS results was verified by TXRF analyses. Copyright © 2016 Elsevier Ltd. All rights reserved.

  12. Fast Pyrolysis of Four Lignins from Different Isolation Processes Using Py-GC/MS

    Directory of Open Access Journals (Sweden)

    Xiaona Lin

    2015-06-01

    Full Text Available Pyrolysis is a promising approach that is being investigated to convert lignin into higher value products including biofuels and phenolic chemicals. In this study, fast pyrolysis of four types of lignin, including milled Amur linden wood lignin (MWL, enzymatic hydrolysis corn stover lignin (EHL, wheat straw alkali lignin (AL and wheat straw sulfonate lignin (SL, were performed using pyrolysis gas-chromatography/mass spectrometry (Py-GC/MS. Thermogravimetric analysis (TGA showed that the four lignins exhibited widely different thermolysis behaviors. The four lignins had similar functional groups according to the FTIR analysis. Syringyl, guaiacyl and p-hydroxyphenylpropane structural units were broken down during pyrolysis. Fast pyrolysis product distributions from the four lignins depended strongly on the lignin origin and isolation process. Phenols were the most abundant pyrolysis products from MWL, EHL and AL. However, SL produced a large number of furan compounds and sulfur compounds originating from kraft pulping. The effects of pyrolysis temperature and time on the product distributions from corn stover EHL were also studied. At 350 °C, EHL pyrolysis mainly produced acids and alcohols, while phenols became the main products at higher temperature. No obvious influence of pyrolysis time was observed on EHL pyrolysis product distributions.

  13. Three novel high-resolution nonlinear methods for fast signal processing

    Science.gov (United States)

    Belkić, Dž.; Dando, P. A.; Main, J.; Taylor, H. S.

    2000-10-01

    Three novel nonlinear parameter estimators are devised and implemented for accurate and fast processing of experimentally measured or theoretically generated time signals of arbitrary length. The new techniques can also be used as powerful tools for diagonalization of large matrices that are customarily encountered in quantum chemistry and elsewhere. The key to the success and the common denominator of the proposed methods is a considerably reduced dimensionality of the original data matrix. This is achieved in a preprocessing stage called beamspace windowing or band-limited decimation. The methods are decimated signal diagonalization (DSD), decimated linear predictor (DLP), and decimated Padé approximant (DPA). Their mutual equivalence is shown for the signals that are modeled by a linear combination of time-dependent damped exponentials with stationary amplitudes. The ability to obtain all the peak parameters first and construct the required spectra afterwards enables the present methods to phase correct the absorption mode. Additionally, a new noise reduction technique, based upon the stabilization method from resonance scattering theory, is proposed. The results obtained using both synthesized and experimental time signals show that DSD/DLP/DPA exhibit an enhanced resolution power relative to the standard fast Fourier transform. Of the three methods, DPA is found to be the most efficient computationally.

  14. Design and control of a fast tool servo used in noncircular piston turning process

    Science.gov (United States)

    Wang, Haifeng; Yang, Shuyan

    2013-03-01

    Noncircular pistons are becoming more and more popular in the automotive industry. The challenge of machining this kind of pistons (e.g., middle-convex and varying ellipse piston (MCVEP)), lies in the rigorous demand of the cutting feed mechanism for large force generation, high stiffness, fast response, long stroke and high accuracy. The conventional processing methods cannot meet the challenge so a new piezoelectric actuator (PEA) based fast tool servo (FTS) mechanism was developed to incorporate additional functions to a general CNC system that will facilitate the execution of MCVEP turning. Since the desired tool trajectories are approximately periodic signals in MCVEP turning, and the repetitive control can achieve asymptotic tracking and disturbance rejection of periodic signals, a plug-in repetitive control is designed to be added on the conventional PID controller. In the experiments, the designed prototype was used to machine a MCVEP for the gasoline engine, which was equipped with the PEA-based FTS system, as well as the plug-in repetitive controller. The machining test validated the effective of the designed noncircular turning system.

  15. Fast photonic information processing using semiconductor lasers with delayed optical feedback: role of phase dynamics.

    Science.gov (United States)

    Nguimdo, Romain Modeste; Verschaffelt, Guy; Danckaert, Jan; Van der Sande, Guy

    2014-04-01

    Semiconductor lasers subject to delayed optical feedback have recently shown great potential in solving computationally hard tasks. By optically implementing a neuro-inspired computational scheme, called reservoir computing, based on the transient response to optical data injection, high processing speeds have been demonstrated. While previous efforts have focused on signal bandwidths limited by the semiconductor laser's relaxation oscillation frequency, we demonstrate numerically that the much faster phase response makes significantly higher processing speeds attainable. Moreover, this also leads to shorter external cavity lengths facilitating future on-chip implementations. We numerically benchmark our system on a chaotic time-series prediction task considering two different feedback configurations. The results show that a prediction error below 4% can be obtained when the data is processed at 0.25 GSamples/s. In addition, our insight into the phase dynamics of optical injection in a semiconductor laser also provides a clear understanding of the system performance at different pump current levels, even below solitary laser threshold. Considering spontaneous emission noise and noise in the readout layer, we obtain good prediction performance at fast processing speeds for realistic values of the noise strength.

  16. A fast all-in-one method for automated post-processing of PIV data.

    Science.gov (United States)

    Garcia, Damien

    2011-05-01

    Post-processing of PIV (particle image velocimetry) data typically contains three following stages: validation of the raw data, replacement of spurious and missing vectors, and some smoothing. A robust post-processing technique that carries out these steps simultaneously is proposed. The new all-in-one method (DCT-PLS), based on a penalized least squares approach (PLS), combines the use of the discrete cosine transform (DCT) and the generalized cross-validation, thus allowing fast unsupervised smoothing of PIV data. The DCT-PLS was compared with conventional methods, including the normalized median test, for post-processing of simulated and experimental raw PIV velocity fields. The DCT-PLS was shown to be more efficient than the usual methods, especially in the presence of clustered outliers. It was also demonstrated that the DCT-PLS can easily deal with a large amount of missing data. Because the proposed algorithm works in any dimension, the DCT-PLS is also suitable for post-processing of volumetric three-component PIV data.

  17. Design of fast signal processing readout front-end electronics implemented in CMOS 40 nm technology

    Science.gov (United States)

    Kleczek, Rafal

    2016-12-01

    The author presents considerations on the design of fast readout front-end electronics implemented in a CMOS 40 nm technology with an emphasis on the system dead time, noise performance and power dissipation. The designed processing channel consists of a charge sensitive amplifier with different feedback types (Krummenacher, resistive and constant current blocks), a threshold setting block, a discriminator and a counter with logic circuitry. The results of schematic and post-layout simulations with randomly generated input pulses in a time domain according to the Poisson distribution are presented and analyzed. Dead time below 20 ns is possible while keeping noise ENC ≈ 90 e- for a detector capacitance CDET = 160 fF.

  18. The Future Evolution of the Fast TracKer Processing Unit

    CERN Document Server

    Gentsos, Christos; The ATLAS collaboration; Magalotti, Daniel; Bertolucci, Federico; Citraro, Saverio; Kordas, Kostantinos; Nikolaidis, Spyridon

    2016-01-01

    Real time tracking is a key ingredient for online event selection at hadron colliders. The Silicon Vertex Tracker at the CDF experiment and the Fast Tracker (FTK) at ATLAS are two successful examples of the importance of dedicated hardware to reconstruct full events at hadron machines. We present the future evolution of this technology, for applications in the High Luminosity runs at the Large Hadron Collider (HL-LHC). Data processing speed is achieved with custom VLSI pattern recognition and linearized track fitting executed inside modern FPGAs, exploiting deep pipelining, extensive parallelism, and efficient use of available resources. In the current system, one large FPGA executed track fitting in full resolution inside low resolution candidate tracks found by a set of custom ASIC devices, called Associative Memories (AM chips). The FTK dual structure, based on the cooperation of VLSI AM and programmable FPGAs, is maintained, but we plan to increase the FPGA parallelism by associating one FPGA to each AM c...

  19. The Future Evolution of the Fast TracKer Processing Unit

    CERN Document Server

    Gentsos, Christos; The ATLAS collaboration; Magalotti, Daniel; Bertolucci, Federico; Citraro, Saverio; Kordas, Kostantinos; Nikolaidis, Spyridon

    2015-01-01

    Real time tracking is a key ingredient for online event selection at hadron colliders. The Silicon Vertex Tracker at the CDF experiment and the Fast Tracker (FTK) at ATLAS are two successful examples of the importance of dedicated hardware to reconstruct full events at hadron machines. We present the future evolution of this technology, for applications in the High Luminosity runs at the Large Hadron Collider (HL-LHC). Data processing speed is achieved with custom VLSI pattern recognition and linearized track fitting executed inside modern FPGAs, exploiting deep pipelining, extensive parallelism, and efficient use of available resources. In the current system, one large FPGA executed track fitting in full resolution inside low resolution candidate tracks found by a set of custom ASIC devices, called Associative Memories (AM chips). The FTK dual structure, based on the cooperation of VLSI AM and programmable FPGAs, is maintained, but we plan to increase the FPGA parallelism by associating one FPGA to each AM c...

  20. Fast ℓ1-regularized space-time adaptive processing using alternating direction method of multipliers

    Science.gov (United States)

    Qin, Lilong; Wu, Manqing; Wang, Xuan; Dong, Zhen

    2017-04-01

    Motivated by the sparsity of filter coefficients in full-dimension space-time adaptive processing (STAP) algorithms, this paper proposes a fast ℓ1-regularized STAP algorithm based on the alternating direction method of multipliers to accelerate the convergence and reduce the calculations. The proposed algorithm uses a splitting variable to obtain an equivalent optimization formulation, which is addressed with an augmented Lagrangian method. Using the alternating recursive algorithm, the method can rapidly result in a low minimum mean-square error without a large number of calculations. Through theoretical analysis and experimental verification, we demonstrate that the proposed algorithm provides a better output signal-to-clutter-noise ratio performance than other algorithms.

  1. Synthesis of magnetic tunnel junctions with full in situ atomic layer and chemical vapor deposition processes

    Energy Technology Data Exchange (ETDEWEB)

    Mantovan, R., E-mail: roberto.mantovan@mdm.imm.cnr.it [Laboratorio MDM, IMM-CNR, Via C. Olivetti 2, 20864 Agrate Brianza (Italy); Vangelista, S.; Kutrzeba-Kotowska, B.; Cocco, S.; Lamperti, A.; Tallarida, G. [Laboratorio MDM, IMM-CNR, Via C. Olivetti 2, 20864 Agrate Brianza (MB) (Italy); Mameli, D. [Laboratorio MDM, IMM-CNR, Via C. Olivetti 2, 20864 Agrate Brianza (Italy); Dipartimento di Scienze Chimiche, Universita di Cagliari, Cittadella Universitaria, 09042 Monserrato, Cagliari (Italy); Fanciulli, M. [Laboratorio MDM, IMM-CNR, Via C. Olivetti 2, 20864 Agrate Brianza (Italy); Dipartimento di Scienza dei Materiali, Universita degli studi Milano-Bicocca, Via R Cozzi 53, 20125 Milano (Italy)

    2012-05-01

    Magnetic tunnel junctions, i.e. the combination of two ferromagnetic electrodes separated by an ultrathin tunnel oxide barrier, are core elements in a large variety of spin-based devices. We report on the use of combined chemical vapor and atomic layer deposition processes for the synthesis of magnetic tunnel junctions with no vacuum break. Structural, chemical and morphological characterizations of selected ferromagnetic and oxide layers are reported, together with the evidence of tunnel magnetoresistance effect in patterned Fe/MgO/Co junctions.

  2. Mechanistic modeling study on process optimization and precursor utilization with atmospheric spatial atomic layer deposition

    Energy Technology Data Exchange (ETDEWEB)

    Deng, Zhang; He, Wenjie; Duan, Chenlong [State Key Laboratory of Digital Manufacturing Equipment and Technology, School of Mechanical Science and Engineering, Huazhong University of Science and Technology, Wuhan, Hubei 430074 (China); Chen, Rong, E-mail: rongchen@mail.hust.edu.cn [State Key Laboratory of Digital Manufacturing Equipment and Technology, School of Mechanical Science and Engineering, School of Optical and Electronic Information, Huazhong University of Science and Technology, Wuhan, Hubei 430074 (China); Shan, Bin [State Key Laboratory of Material Processing and Die & Mould Technology, School of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan, Hubei 430074 (China)

    2016-01-15

    Spatial atomic layer deposition (SALD) is a promising technology with the aim of combining the advantages of excellent uniformity and conformity of temporal atomic layer deposition (ALD), and an industrial scalable and continuous process. In this manuscript, an experimental and numerical combined model of atmospheric SALD system is presented. To establish the connection between the process parameters and the growth efficiency, a quantitative model on reactant isolation, throughput, and precursor utilization is performed based on the separation gas flow rate, carrier gas flow rate, and precursor mass fraction. The simulation results based on this model show an inverse relation between the precursor usage and the carrier gas flow rate. With the constant carrier gas flow, the relationship of precursor usage and precursor mass fraction follows monotonic function. The precursor concentration, regardless of gas velocity, is the determinant factor of the minimal residual time. The narrow gap between precursor injecting heads and the substrate surface in general SALD system leads to a low Péclet number. In this situation, the gas diffusion act as a leading role in the precursor transport in the small gap rather than the convection. Fluid kinetics from the numerical model is independent of the specific structure, which is instructive for the SALD geometry design as well as its process optimization.

  3. Materials analysis fast ions

    CERN Document Server

    Denker, A; Rauschenberg, J; Röhrich, J; Strub, E

    2006-01-01

    Materials analysis with ion beams exploits the interaction of ions with the electrons and nuclei in the sample. Among the vast variety of possible analytical techniques available with ion beams we will restrain to ion beam analysis with ion beams in the energy range from one to several MeV per mass unit. It is possible to use either the back-scattered projectiles (RBS – Rutherford Back Scattering) or the recoiled atoms itself (ERDA – Elastic Recoil Detection Analysis) from the elastic scattering processes. These techniques allow the simultaneous and absolute determination of stoichiometry and depth profiles of the detected elements. The interaction of the ions with the electrons in the sample produces holes in the inner electronic shells of the sample atoms, which recombine and emit X-rays characteristic for the element in question. Particle Induced X-ray Emission (PIXE) has shown to be a fast technique for the analysis of elements with an atomic number above 11.

  4. Quantum Repeaters and Atomic Ensembles

    DEFF Research Database (Denmark)

    Borregaard, Johannes

    a previous protocol, thereby enabling fast local processing, which greatly enhances the distribution rate. We then move on to describe our work on improving the stability of atomic clocks using entanglement. Entanglement can potentially push the stability of atomic clocks to the so-called Heisenberg limit......, which is the absolute upper limit of the stability allowed by the Heisenberg uncertainty relation. It has, however, been unclear whether entangled state’s enhanced sensitivity to noise would prevent reaching this limit. We have developed an adaptive measurement protocol, which circumvents this problem...... based on atomic ensembles....

  5. Accurate Cure Modeling for Isothermal Processing of Fast Curing Epoxy Resins

    Directory of Open Access Journals (Sweden)

    Alexander Bernath

    2016-11-01

    Full Text Available In this work a holistic approach for the characterization and mathematical modeling of the reaction kinetics of a fast epoxy resin is shown. Major composite manufacturing processes like resin transfer molding involve isothermal curing at temperatures far below the ultimate glass transition temperature. Hence, premature vitrification occurs during curing and consequently has to be taken into account by the kinetic model. In order to show the benefit of using a complex kinetic model, the Kamal-Malkin kinetic model is compared to the Grindling kinetic model in terms of prediction quality for isothermal processing. From the selected models, only the Grindling kinetic is capable of taking into account vitrification. Non-isothermal, isothermal and combined differential scanning calorimetry (DSC measurements are conducted and processed for subsequent use for model parametrization. In order to demonstrate which DSC measurements are vital for proper cure modeling, both models are fitted to varying sets of measurements. Special attention is given to the evaluation of isothermal DSC measurements which are subject to deviations arising from unrecorded cross-linking prior to the beginning of the measurement as well as from physical aging effects. It is found that isothermal measurements are vital for accurate modeling of isothermal cure and cannot be neglected. Accurate cure predictions are achieved using the Grindling kinetic model.

  6. Bio-oil from fast pyrolysis of lignin: Effects of process and upgrading parameters.

    Science.gov (United States)

    Fan, Liangliang; Zhang, Yaning; Liu, Shiyu; Zhou, Nan; Chen, Paul; Cheng, Yanling; Addy, Min; Lu, Qian; Omar, Muhammad Mubashar; Liu, Yuhuan; Wang, Yunpu; Dai, Leilei; Anderson, Erik; Peng, Peng; Lei, Hanwu; Ruan, Roger

    2017-10-01

    Effects of process parameters on the yield and chemical profile of bio-oil from fast pyrolysis of lignin and the processes for lignin-derived bio-oil upgrading were reviewed. Various process parameters including pyrolysis temperature, reactor types, lignin characteristics, residence time, and feeding rate were discussed and the optimal parameter conditions for improved bio-oil yield and quality were concluded. In terms of lignin-derived bio-oil upgrading, three routes including pretreatment of lignin, catalytic upgrading, and co-pyrolysis of hydrogen-rich materials have been investigated. Zeolite cracking and hydrodeoxygenation (HDO) treatment are two main methods for catalytic upgrading of lignin-derived bio-oil. Factors affecting zeolite activity and the main zeolite catalytic mechanisms for lignin conversion were analyzed. Noble metal-based catalysts and metal sulfide catalysts are normally used as the HDO catalysts and the conversion mechanisms associated with a series of reactions have been proposed. Copyright © 2017 Elsevier Ltd. All rights reserved.

  7. Waste removal in pyrochemical fuel processing for the Integral Fast Reactor

    Energy Technology Data Exchange (ETDEWEB)

    Ackerman, J.P.; Johnson, T.R.; Laidler, J.J.

    1994-01-01

    Electrorefining in a molten salt electrolyte is used in the Integral Fast Reactor fuel cycle to recover actinides from spent fuel. Processes that are being developed for removing the waste constituents from the electrorefiner and incorporating them into the waste forms are described in this paper. During processing, halogen, chalcogen, alkali, alkaline earth, and rare earth fission products build up in the molten salt as metal halides and anions, and fuel cladding hulls and noble metal fission products remain as metals of various particle sizes. Essentially all transuranic actinides are collected as metals on cathodes, and are converted to new metal fuel. After processing, fission products and other waste are removed to a metal and a mineral waste form. The metal waste form contains the cladding hulls, noble metal fission products, and (optionally) most rare earths in a copper or stainless steel matrix. The mineral waste form contains fission products that have been removed from the salt into a zeolite or zeolite-derived matrix.

  8. Development of a fast, lean and agile direct pelletization process using experimental design techniques.

    Science.gov (United States)

    Politis, Stavros N; Rekkas, Dimitrios M

    2017-04-01

    A novel hot melt direct pelletization method was developed, characterized and optimized, using statistical thinking and experimental design tools. Mixtures of carnauba wax (CW) and HPMC K100M were spheronized using melted gelucire 50-13 as a binding material (BM). Experimentation was performed sequentially; a fractional factorial design was set up initially to screen the factors affecting the process, namely spray rate, quantity of BM, rotor speed, type of rotor disk, lubricant-glidant presence, additional spheronization time, powder feeding rate and quantity. From the eight factors assessed, three were further studied during process optimization (spray rate, quantity of BM and powder feeding rate), at different ratios of the solid mixture of CW and HPMC K100M. The study demonstrated that the novel hot melt process is fast, efficient, reproducible and predictable. Therefore, it can be adopted in a lean and agile manufacturing setting for the production of flexible pellet dosage forms with various release rates easily customized between immediate and modified delivery.

  9. Fast computation of MadGraph amplitudes on graphics processing unit (GPU)

    CERN Document Server

    Hagiwara, K; Li, Q; Okamura, N; Stelzer, T

    2013-01-01

    Continuing our previous studies on QED and QCD processes, we use the graphics processing unit (GPU) for fast calculations of helicity amplitudes for general Standard Model (SM) processes. Additional HEGET codes to handle all SM interactions are introduced, as well assthe program MG2CUDA that converts arbitrary MadGraph generated HELAS amplitudess(FORTRAN) into HEGET codes in CUDA. We test all the codes by comparing amplitudes and cross sections for multi-jet srocesses at the LHC associated with production of single and double weak bosonss a top-quark pair, Higgs boson plus a weak boson or a top-quark pair, and multisle Higgs bosons via weak-boson fusion, where all the heavy particles are allowes to decay into light quarks and leptons with full spin correlations. All the helicity amplitudes computed by HEGET are found to agree with those comsuted by HELAS within the expected numerical accuracy, and the cross sections obsained by gBASES, a GPU version of the Monte Carlo integration program, agree wish those obt...

  10. Substrates adoption methodology (SAM) to achieve “Fast, Flexible, Future (F3)” pharmaceutical production processes

    DEFF Research Database (Denmark)

    Singh, Ravendra; Rozada-Sanchez, Raquel; Wrate, Tim;

    within the template. In this way the substrates adoption methodology helps to achieve “fast, flexible, future (F3)” pharmaceutical production processes by adapting a recently designed generic modular process-plant. The supporting tools for the substrate adoption are: (1) an ontological knowledge...

  11. Simulation study for atomic size and alloying effects during forming processes of amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    ZHENG Caixing; LIU Rangsu; PENG Ping; ZHOU Qunyi

    2004-01-01

    A molecular dynamics (MD) simulation study has been performed for the solidification processes of two binary liquid alloys Ag6Cu4 and CuNi by adopting the quantum Sutton-Chen many-body potentials. By analyzing bond-types, it is demonstrated that at the cooling rate of 2×1012K/s, the CuNi forms fcc crystal structures, while the Ag6Cu4 forms amorphous structures. The original reason is that the atomic radius ratio (1.13) of the CuAg is bigger than that (1.025) of the CuNi. This shows that the atomic size difference is indeed the main factor for forming amorphous alloys. Moreover, for Ag60Cu40,corresponding to the deep eutectic point in the phase diagram, it forms amorphous structure easily. This confirms that as to the forming tendency and stability of amorphous alloys, the alloying effect plays a key role. In addition, having analyzed the transformation of microstructures by using the bond-type index and cluster-type index methods, not only the key role of the icosahedral configuration to the formation and stability of amorphous alloys can be explained, but also the solidification processes of liquid metals and the characteristics of amorphous structures can be further understood.

  12. A fast parallel code for calculating energies and oscillator strengths of many-electron atoms at neutron star magnetic field strengths in adiabatic approximation

    Science.gov (United States)

    Engel, D.; Klews, M.; Wunner, G.

    2009-02-01

    We have developed a new method for the fast computation of wavelengths and oscillator strengths for medium-Z atoms and ions, up to iron, at neutron star magnetic field strengths. The method is a parallelized Hartree-Fock approach in adiabatic approximation based on finite-element and B-spline techniques. It turns out that typically 15-20 finite elements are sufficient to calculate energies to within a relative accuracy of 10-5 in 4 or 5 iteration steps using B-splines of 6th order, with parallelization speed-ups of 20 on a 26-processor machine. Results have been obtained for the energies of the ground states and excited levels and for the transition strengths of astrophysically relevant atoms and ions in the range Z=2…26 in different ionization stages. Catalogue identifier: AECC_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AECC_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 3845 No. of bytes in distributed program, including test data, etc.: 27 989 Distribution format: tar.gz Programming language: MPI/Fortran 95 and Python Computer: Cluster of 1-26 HP Compaq dc5750 Operating system: Fedora 7 Has the code been vectorised or parallelized?: Yes RAM: 1 GByte Classification: 2.1 External routines: MPI/GFortran, LAPACK, PyLab/Matplotlib Nature of problem: Calculations of synthetic spectra [1] of strongly magnetized neutron stars are bedevilled by the lack of data for atoms in intense magnetic fields. While the behaviour of hydrogen and helium has been investigated in detail (see, e.g., [2]), complete and reliable data for heavier elements, in particular iron, are still missing. Since neutron stars are formed by the collapse of the iron cores of massive stars, it may be assumed that their atmospheres contain an iron plasma. Our objective is to fill the gap

  13. SPH modeling of adhesion in fast dynamics: Application to the Cold Spray process

    Science.gov (United States)

    Profizi, Paul; Combescure, Alain; Ogawa, Kahuziro

    2016-04-01

    The objective of this paper is to show, in a specific case, the importance of modeling adhesive forces when simulating the bouncing of very small particles impacting a substrate at high speed. The implementation of this model into a fast-dynamics SPH code is described. Taking the example of an impacted elastic cylinder, we show that the adhesive forces, which are surface forces, play a significant role only if the particles are sufficiently small. The effect of the choice of the type of interaction law in the cohesive zone is studied and some conclusions on the relevance of the modeling of the adhesive forces for fast-dynamics impacts are drawn. Then, the adhesion model is used to simulate the Cold Spray process. An aluminum particle is projected against a substrate made of the same material at a velocity ranging from 200 to 1000 m ṡs-1. We study the effects of the various modeling assumptions on the final result: bouncing or sticking. Increasingly complex models are considered. At a 200 m ṡs-1 impact velocity, elastic behavior is assumed, the substrate being simply supported at its base and supplied with absorbing boundaries. The same absorbing boundaries are also used for all the other simulations. Then, plasticity is introduced and the impact velocity is increased up to 1000 m ṡs-1. At the highest velocities, the resulting strains are very significant. The calculations show that if the adhesion model is appropriately chosen, it is possible to reproduce the experimental observations: the particles stick to the substrate in a range of impact velocities surrounded by two velocity ranges in which the particles bounce.

  14. a Novel Image Acquisition and Processing Procedure for Fast Tunnel Dsm Production

    Science.gov (United States)

    Roncella, R.; Umili, G.; Forlani, G.

    2012-07-01

    In mining operations the evaluation of the stability condition of the excavated front are critic to ensure a safe and correct planning of the subsequent activities. The procedure currently used to this aim has some shortcomings: safety for the geologist, completeness of data collection and objective documentation of the results. In the last decade it has been shown that the geostructural parameters necessary to the stability analysis can be derived from high resolution digital surface models (DSM) of rock faces. With the objective to overcome the limitation of the traditional survey and to minimize data capture times, so reducing delays on mining site operations, a photogrammetric system to generate high resolution DSM of tunnels has been realized. A fast, effective and complete data capture method has been developed and the orientation and restitution phases have been largely automated. The survey operations take no more than required to the traditional ones; no additional topographic measurements other than those available are required. To make the data processing fast and economic our Structure from Motion procedure has been slightly modified to adapt to the peculiar block geometry while, the DSM of the tunnel is created using automatic image correlation techniques. The geomechanical data are sampled on the DSM, by using the acquired images in a GUI and a segmentation procedure to select discontinuity planes. To allow an easier and faster identification of relevant features of the surface of the tunnel, using again an automatic procedure, an orthophoto of the tunnel is produced. A case study where a tunnel section of ca. 130 m has been surveyed is presented.

  15. Method for atmospheric pressure reactive atom plasma processing for surface modification

    Science.gov (United States)

    Carr, Jeffrey W.

    2009-09-22

    Reactive atom plasma processing can be used to shape, polish, planarize and clean the surfaces of difficult materials with minimal subsurface damage. The apparatus and methods use a plasma torch, such as a conventional ICP torch. The workpiece and plasma torch are moved with respect to each other, whether by translating and/or rotating the workpiece, the plasma, or both. The plasma discharge from the torch can be used to shape, planarize, polish, and/or clean the surface of the workpiece, as well as to thin the workpiece. The processing may cause minimal or no damage to the workpiece underneath the surface, and may involve removing material from the surface of the workpiece.

  16. One-Dimensional Biomass Fast Pyrolysis Model with Reaction Kinetics Integrated in an Aspen Plus Biorefinery Process Model

    Energy Technology Data Exchange (ETDEWEB)

    Humbird, David; Trendewicz, Anna; Braun, Robert; Dutta, Abhijit

    2017-01-27

    A biomass fast pyrolysis reactor model with detailed reaction kinetics and one-dimensional fluid dynamics was implemented in an equation-oriented modeling environment (Aspen Custom Modeler). Portions of this work were detailed in previous publications; further modifications have been made here to improve stability and reduce execution time of the model to make it compatible for use in large process flowsheets. The detailed reactor model was integrated into a larger process simulation in Aspen Plus and was stable for different feedstocks over a range of reactor temperatures. Sample results are presented that indicate general agreement with experimental results, but with higher gas losses caused by stripping of the bio-oil by the fluidizing gas in the simulated absorber/condenser. This integrated modeling approach can be extended to other well-defined, predictive reactor models for fast pyrolysis, catalytic fast pyrolysis, as well as other processes.

  17. A Fast Method to Predict Distributions of Binary Black Hole Masses Based on Gaussian Process Regression

    Science.gov (United States)

    Yun, Yuqi; Zevin, Michael; Sampson, Laura; Kalogera, Vassiliki

    2017-01-01

    With more observations from LIGO in the upcoming years, we will be able to construct an observed mass distribution of black holes to compare with binary evolution simulations. This will allow us to investigate the physics of binary evolution such as the effects of common envelope efficiency and wind strength, or the properties of the population such as the initial mass function.However, binary evolution codes become computationally expensive when running large populations of binaries over a multi-dimensional grid of input parameters, and may simulate accurately only for a limited combination of input parameter values. Therefore we developed a fast machine-learning method that utilizes Gaussian Mixture Model (GMM) and Gaussian Process (GP) regression, which together can predict distributions over the entire parameter space based on a limited number of simulated models. Furthermore, Gaussian Process regression naturally provides interpolation errors in addition to interpolation means, which could provide a means of targeting the most uncertain regions of parameter space for running further simulations.We also present a case study on applying this new method to predicting chirp mass distributions for binary black hole systems (BBHs) in Milky-way like galaxies of different metallicities.

  18. The AMchip04 and the Processing Unit Prototype for the FastTracker

    CERN Document Server

    Andreani, A; The ATLAS collaboration; Beretta, M; Bogdan, M; Citterio, M; Alberti, F; Giannetti, P; Lanza, A; Magalotti, D; Piendibene, M; Shochet, M; Stabile, A; Tang, J; Tompkins, L; Volpi, G

    2012-01-01

    Modern experiments search for extremely rare processes hidden in much larger background levels. As the experiment complexity and the accelerator backgrounds and luminosity increase we need increasingly complex and exclusive selections. We present the first prototype of a new Processing Unit, the core of the FastTracker processor for Atlas, whose computing power is such that a couple of hundreds of them will be able to reconstruct all the tracks with transverse momentum above 1 GeV in the ATLAS events up to Phase II instantaneous luminosities (5×1034 cm-2 s-1) with an event input rate of 100 kHz and a latency below hundreds of microseconds. We plan extremely powerful, very compact and low consumption units for the far future, essential to increase efficiency and purity of the Level 2 selected samples through the intensive use of tracking. This strategy requires massive computing power to minimize the online execution time of complex tracking algorithms. The time consuming pattern recognition problem, generall...

  19. Dough, tough, cough, rough: A "fast" fMRI localizer of component processes in reading.

    Science.gov (United States)

    Malins, Jeffrey G; Gumkowski, Nina; Buis, Bonnie; Molfese, Peter; Rueckl, Jay G; Frost, Stephen J; Pugh, Kenneth R; Morris, Robin; Mencl, W Einar

    2016-10-01

    In the current study, we present a novel fMRI protocol in which words, pseudowords, and other word-like stimuli are passively presented in a rapid, sequential fashion. In this "fast" localizer paradigm, items are presented in groups of four; within sets, words are related in orthographic, phonological, and/or semantic properties. We tested this protocol with a group of skilled adult readers (N=18). Analyses uncovered key regions of the reading network that were sensitive to different component processes at the group level; namely, left fusiform gyrus as well as the pars opercularis subregion of inferior frontal gyrus were sensitive to lexicality; several regions including left precentral gyrus and left supramarginal gyrus were sensitive to spelling-sound consistency; the pars triangularis subregion of inferior frontal gyrus was sensitive to semantic similarity. Additionally, in a number of key brain regions, activation in response to semantically similar words was related to individual differences in reading comprehension outside the scanner. Importantly, these findings are in line with previous investigations of the reading network, yet data were obtained using much less imaging time than comparable paradigms currently available, especially relative to the number of indices of component processes obtained. This feature, combined with the relatively simple nature of the task, renders it appropriate for groups of subjects with a wide range of reading abilities, including children with impairments.

  20. The processing of consonants and vowels in reading: evidence from the fast priming paradigm.

    Science.gov (United States)

    Lee, Hye-Won; Rayner, Keith; Pollatsek, Alexander

    2002-12-01

    We assessed the early encoding of consonant and vowel information in the reading of English, using the fast priming paradigm. With 30-msec prime durations, gaze durations on target words were shorter when preceded by high-frequency consonant-same primes (which shared consonant information with the target word; e.g., lake-like) than when preceded by vowel-same primes (which shared vowel information with the target word; e.g., line-like), but there were no priming effects for low-frequency primes. With 45-msec prime durations, however, there was no effect of prime frequency and gaze durations on target words were shortened equally when they were preceded by consonant-same primes and vowel-same primes, as compared with control primes (e.g., late-like). The results suggest that the processing of consonants is more rapid than that of vowels, providing further evidence for the distinction between consonant and vowel processing in the reading of English.

  1. A fast processing route of aspheric polydimethylsiloxane lenses array (APLA) and optical characterization for smartphone microscopy

    Science.gov (United States)

    Fuh, Yiin-Kuen; Lai, Zheng-Hong

    2017-02-01

    A fast processing route of aspheric polydimethylsiloxane (PDMS) lenses array (APLA) is proposed via the combined effect of inverted gravitational and heat-assisted forces. The fabrication time can be dramatically reduced to 30 s, compared favorably to the traditional duration of 2 hours of repeated cycles of addition-curing processes. In this paper, a low-cost flexible lens can be fabricated by repeatedly depositing, inverting, curing a hanging transparent PDMS elastomer droplet on a previously deposited curved structure. Complex structures with aspheric curve features and various focal lengths can be successfully produced and the fabricated 4 types of APLA have various focal lengths in the range of 7.03 mm, 6.00 mm, 5.33 mm, and 4.43 mm, respectively. Empirically, a direct relationship between the PDMS volume and focal lengths of the lenses can be experimentally deducted. Using these fabricated APLA, an ordinary commercial smartphone camera can be easily transformed to a low-cost, portable digital microscopy (50×magnification) such that point of care diagnostic can be implemented pervasively.

  2. Evaluation of the splats properties and relation with droplets diameters in atomization process using a De Laval Nozzle

    Energy Technology Data Exchange (ETDEWEB)

    Planche, Marie-Pierre, E-mail: marie-pierre.planche@utbm.fr [LERMPS-UTBM Site de Sevenans, 90010 Belfort, Cedex (France); Khatim, Othmane; Dembinski, Lucas [LERMPS-UTBM Site de Sevenans, 90010 Belfort, Cedex (France); Bailly, Yannick [Institute FEMTO-ST/ENISYS, University of Franche-Comte, UMR CNRS 6174, 90000 Belfort (France); Coddet, Christian [LERMPS-UTBM Site de Sevenans, 90010 Belfort, Cedex (France)

    2013-01-15

    Properties of the powders developed during atomization process are essentially determined by process parameters. Experiments based on splat collection have been performed at different stages of the process evolution. Formation of splat formed as a result of impingement of the melted metallic droplets onto a substrate was studied. Splat characteristics have been determined from image analysis in function of process parameters and time progress. Droplet diameters were measured using laser Coulter analyzer. Direct relationships between splat diameter and droplet diameter were established. The atomization experiments point out the strong influence of two processing parameters (atomizing gas and melt nozzle diameter) on splat characteristics and particle size. It has been observed that increasing atomizing pressure leads to a decrease of mean splat diameter and width of the size distribution. Similar evolution was found for droplet diameter. Moreover, it is clearly shown that increasing melt nozzle diameter induces an increase of both splat diameters and droplet diameters. The results provide a better understanding of the influence of atomization parameters on the size distribution. Highlights: Black-Right-Pointing-Pointer In this study, changes of splat characteristics were examined versus operating parameters. Black-Right-Pointing-Pointer Splat diameter decreases with the increase of atomizing pressure. Black-Right-Pointing-Pointer Splat diameter decreases with the decrease of the melt nozzle diameter. Black-Right-Pointing-Pointer Changes of droplet diameter are in good agreement with those of splat diameter.

  3. Fast sequential multi-element determination of major and minor elements in environmental samples and drinking waters by high-resolution continuum source flame atomic absorption spectrometry.

    Science.gov (United States)

    Gómez-Nieto, Beatriz; Gismera, Ma Jesús; Sevilla, Ma Teresa; Procopio, Jesús R

    2015-01-07

    The fast sequential multi-element determination of 11 elements present at different concentration levels in environmental samples and drinking waters has been investigated using high-resolution continuum source flame atomic absorption spectrometry. The main lines for Cu (324.754 nm), Zn (213.857 nm), Cd (228.802 nm), Ni (232.003 nm) and Pb (217.001 nm), main and secondary absorption lines for Mn (279.482 and 279.827 nm), Fe (248.327, 248.514 and 302.064 nm) and Ca (422.673 and 239.856 nm), secondary lines with different sensitivities for Na (589.592 and 330.237 nm) and K (769.897 and 404.414 nm) and a secondary line for Mg (202.582 nm) have been chosen to perform the analysis. A flow injection system has been used for sample introduction so sample consumption has been reduced up to less than 1 mL per element, measured in triplicate. Furthermore, the use of multiplets for Fe and the side pixel registration approach for Mg have been studied in order to reduce sensitivity and extend the linear working range. The figures of merit have been calculated and the proposed method was applied to determine these elements in a pine needles reference material (SRM 1575a), drinking and natural waters and soil extracts. Recoveries of analytes added at different concentration levels to water samples and extracts of soils were within 88-115% interval. In this way, the fast sequential multi-element determination of major and minor elements can be carried out, in triplicate, with successful results without requiring additional dilutions of samples or several different strategies for sample preparation using about 8-9 mL of sample. Copyright © 2014 Elsevier B.V. All rights reserved.

  4. UFSRAT: Ultra-fast Shape Recognition with Atom Types--the discovery of novel bioactive small molecular scaffolds for FKBP12 and 11βHSD1.

    Directory of Open Access Journals (Sweden)

    Steven Shave

    Full Text Available Using molecular similarity to discover bioactive small molecules with novel chemical scaffolds can be computationally demanding. We describe Ultra-fast Shape Recognition with Atom Types (UFSRAT, an efficient algorithm that considers both the 3D distribution (shape and electrostatics of atoms to score and retrieve molecules capable of making similar interactions to those of the supplied query.Computational optimization and pre-calculation of molecular descriptors enables a query molecule to be run against a database containing 3.8 million molecules and results returned in under 10 seconds on modest hardware. UFSRAT has been used in pipelines to identify bioactive molecules for two clinically relevant drug targets; FK506-Binding Protein 12 and 11β-hydroxysteroid dehydrogenase type 1. In the case of FK506-Binding Protein 12, UFSRAT was used as the first step in a structure-based virtual screening pipeline, yielding many actives, of which the most active shows a KD, app of 281 µM and contains a substructure present in the query compound. Success was also achieved running solely the UFSRAT technique to identify new actives for 11β-hydroxysteroid dehydrogenase type 1, for which the most active displays an IC50 of 67 nM in a cell based assay and contains a substructure radically different to the query. This demonstrates the valuable ability of the UFSRAT algorithm to perform scaffold hops.A web-based implementation of the algorithm is freely available at http://opus.bch.ed.ac.uk/ufsrat/.

  5. Morphological stability of the atomically clean surface of silicon (100) crystals after microwave plasma-chemical processing

    Energy Technology Data Exchange (ETDEWEB)

    Yafarov, R. K., E-mail: pirpc@yandex.ru; Shanygin, V. Ya. [Russian Academy of Sciences, Saratov Branch of the Kotel’nikov Institute of Radio Engineering and Electronics (Russian Federation)

    2016-01-15

    The morphological stability of atomically clean silicon (100) surface after low-energy microwave plasma-chemical etching in various plasma-forming media is studied. It is found that relaxation changes in the surface density and atomic bump heights after plasma processing in inert and chemically active media are multidirectional in character. After processing in a freon-14 medium, the free energy is minimized due to a decrease in the surface density of microbumps and an increase in their height. After argon-plasma processing, an insignificant increase in the bump density with a simultaneous decrease in bump heights is observed. The physicochemical processes causing these changes are considered.

  6. A scheme for recording a fast process at nanosecond scale by using digital holographic interferometry with continuous wave laser

    Science.gov (United States)

    Wang, Jun; Zhao, Jianlin; Di, Jianglei; Jiang, Biqiang

    2015-04-01

    A scheme for recording fast process at nanosecond scale by using digital holographic interferometry with continuous wave (CW) laser is described and demonstrated experimentally, which employs delayed-time fibers and angular multiplexing technique and can realize the variable temporal resolution at nanosecond scale and different measured depths of object field at certain temporal resolution. The actual delay-time is controlled by two delayed-time fibers with different lengths. The object field information in two different states can be simultaneously recorded in a composite hologram. This scheme is also suitable for recording fast process at picosecond scale, by using an electro-optic modulator.

  7. Dynamics of gas-surface interactions atomic-level understanding of scattering processes at surfaces

    CERN Document Server

    Díez Muniño, Ricardo

    2013-01-01

    This book gives a representative survey of the state of the art of research on gas-surface interactions. It provides an overview of the current understanding of gas surface dynamics and, in particular, of the reactive and non-reactive processes of atoms and small molecules at surfaces. Leading scientists in the field, both from the theoretical and the experimental sides, write in this book about their most recent advances. Surface science grew as an interdisciplinary research area over the last decades, mostly because of new experimental technologies (ultra-high vacuum, for instance), as well as because of a novel paradigm, the ‘surface science’ approach. The book describes the second transformation which is now taking place pushed by the availability of powerful quantum-mechanical theoretical methods implemented numerically. In the book, experiment and theory progress hand in hand with an unprecedented degree of accuracy and control. The book presents how modern surface science targets the atomic-level u...

  8. Direct in situ observations of single Fe atom catalytic processes and anomalous diffusion at graphene edges

    Science.gov (United States)

    Zhao, Jiong; Deng, Qingming; Avdoshenko, Stanislav M.; Fu, Lei; Eckert, Jürgen; Rümmeli, Mark H.

    2014-01-01

    Single-atom catalysts are of great interest because of their high efficiency. In the case of chemically deposited sp2 carbon, the implementation of a single transition metal atom for growth can provide crucial insight into the formation mechanisms of graphene and carbon nanotubes. This knowledge is particularly important if we are to overcome fabrication difficulties in these materials and fully take advantage of their distinct band structures and physical properties. In this work, we present atomically resolved transmission EM in situ investigations of single Fe atoms at graphene edges. Our in situ observations show individual iron atoms diffusing along an edge either removing or adding carbon atoms (viz., catalytic action). The experimental observations of the catalytic behavior of a single Fe atom are in excellent agreement with supporting theoretical studies. In addition, the kinetics of Fe atoms at graphene edges are shown to exhibit anomalous diffusion, which again, is in agreement with our theoretical investigations. PMID:25331874

  9. Direct in situ observations of single Fe atom catalytic processes and anomalous diffusion at graphene edges.

    Science.gov (United States)

    Zhao, Jiong; Deng, Qingming; Avdoshenko, Stanislav M; Fu, Lei; Eckert, Jürgen; Rümmeli, Mark H

    2014-11-01

    Single-atom catalysts are of great interest because of their high efficiency. In the case of chemically deposited sp(2) carbon, the implementation of a single transition metal atom for growth can provide crucial insight into the formation mechanisms of graphene and carbon nanotubes. This knowledge is particularly important if we are to overcome fabrication difficulties in these materials and fully take advantage of their distinct band structures and physical properties. In this work, we present atomically resolved transmission EM in situ investigations of single Fe atoms at graphene edges. Our in situ observations show individual iron atoms diffusing along an edge either removing or adding carbon atoms (viz., catalytic action). The experimental observations of the catalytic behavior of a single Fe atom are in excellent agreement with supporting theoretical studies. In addition, the kinetics of Fe atoms at graphene edges are shown to exhibit anomalous diffusion, which again, is in agreement with our theoretical investigations.

  10. Slow and fast light using nonlinear processes in semiconductor optical amplifiers

    Science.gov (United States)

    Pesala, Bala Subrahmanyam

    Ability to control the velocity of light is usually referred to as slow or fast light depending on whether the group velocity of light is reduced or increased. The slowing of light as it passes through the glass to 2/3rd its original value is a well known phenomenon. This slowing down happens due to the interaction of light with the electrons in the medium. As a general principle, stronger the interaction, larger is the reduction in velocity. Recently, a fascinating field has emerged with the objective of not only slowing down the velocity of light but also speeding it up as it goes through the medium by enhancing light-matter interaction. This unprecedented control opens up several exciting applications in various scientific disciplines ranging from nonlinear science, RF photonics to all-optical networks. Initial experiments succeeded in reducing the velocity of light more than a million times to a very impressive 17 m/s. This speed reduction is extremely useful to enhance various nonlinear processes. For RF photonic applications including phased array antennas and tunable filters, control of phase velocity of light is required while control of group velocity serves various functionalities including packet synchronization and contention resolution in an optical buffer. Within the last 10 years, several material systems have been proposed and investigated for this purpose. Schemes based on semiconductor systems for achieving slow and fast light has the advantage of extremely high speed and electrical control. In addition, they are compact, operate at room temperature and can be easily integrated with other optical subsystems. In this work, we propose to use nonlinear processes in semiconductor optical amplifiers (SOAs) for the purpose of controlling the velocity of light. The versatility of the physical processes present in SOAs enables the control of optical signals ranging from 1GHz to larger than 1000 GHz (1 THz). First, we experimentally demonstrate both

  11. Simultaneous K plus L shell ionized atoms during heavy-ion collision process

    Indian Academy of Sciences (India)

    G A V Ramana Murty; G J Naga Raju; V Vijayan; T Ranjan Rautray; B Seetharami Reddy; S Lakshminarayana; K L Narasimham; S Bhuloka Reddy

    2004-06-01

    The fraction of simultaneous K plus L shell ionized atoms is estimated in Fe, Co and Cu elements using carbon ions at different projectile energies. The present results indicate that the fraction of simultaneous K plus L shell ionization probability decreases with increase in projectile energy as well as with increase in the atomic number of the targets atoms.

  12. Advanced fabrication process for combined atomic force-scanning electrochemical microscopy (AFM-SECM) probes.

    Science.gov (United States)

    Eifert, Alexander; Mizaikoff, Boris; Kranz, Christine

    2015-01-01

    An advanced software-controlled focused ion beam (FIB) patterning process for the fabrication of combined atomic force-scanning electrochemical microscopy (AFM-SECM) probes is reported. FIB milling is a standard process in scanning probe microscopy (SPM) for specialized SPM probe fabrication. For AFM-SECM, milling of bifunctional probes usually requires several milling steps. Milling such complex multi-layer/multi-material structures using a single milling routine leads to significantly reduced fabrication times and costs. Based on an advanced patterning routine, a semi-automated FIB milling routine for fabricating combined AFM-SECM probes with high reproducibility is presented with future potential for processing at a wafer level. The fabricated bifunctional probes were electrochemically characterized using cyclic voltammetry, and their performance for AFM-SECM imaging experiments was tested. Different insulation materials (Parylene-C and SixNy) have been evaluated with respect to facilitating the overall milling process, the influence on the electrochemical behavior and the long-term stability of the obtained probes. Furthermore, the influence of material composition and layer sequence to the overall shape and properties of the combined probes were evaluated.

  13. Assessment of toxic metals in raw and processed milk samples using electrothermal atomic absorption spectrophotometer.

    Science.gov (United States)

    Kazi, Tasneem Gul; Jalbani, Nusrat; Baig, Jameel Ahmed; Kandhro, Ghulam Abbas; Afridi, Hassan Imran; Arain, Mohammad Balal; Jamali, Mohammad Khan; Shah, Abdul Qadir

    2009-09-01

    Milk and dairy products have been recognized all over the world for their beneficial influence on human health. The levels of toxic metals (TMs) are an important component of safety and quality of milk. A simple and efficient microwave assisted extraction (MAE) method has been developed for the determination of TMs (Al, Cd, Ni and Pb), in raw and processed milk samples. A Plackett-Burman experimental design and 2(3)+star central composite design, were applied in order to determine the optimum conditions for MAE. Concentrations of TMs were measured by electrothermal atomic absorption spectrometry. The accuracy of the optimized procedure was evaluated by standard addition method and conventional wet acid digestion method (CDM), for comparative purpose. No significant differences were observed (P>0.05), when comparing the values obtained by the proposed MAE method and CDM (paired t-test). The average relative standard deviation of the MAE method varied between 4.3% and 7.6% based on analyte (n=6). The proposed method was successfully applied for the determination of understudy TMs in milk samples. The results of raw and processed milk indicated that environmental conditions and manufacturing processes play a key role in the distribution of toxic metals in raw and processed milk.

  14. Combined experimental and theoretical study of fast atom diffraction on the β2(2×4) reconstructed GaAs(001) surface

    Science.gov (United States)

    Debiossac, M.; Zugarramurdi, A.; Khemliche, H.; Roncin, P.; Borisov, A. G.; Momeni, A.; Atkinson, P.; Eddrief, M.; Finocchi, F.; Etgens, V. H.

    2014-10-01

    A grazing incidence fast atom diffraction (GIFAD or FAD) setup, installed on a molecular beam epitaxy chamber, has been used to characterize the β2(2×4) reconstruction of a GaAs(001) surface at 530∘C under an As4 overpressure. Using a 400-eV 4He beam, high-resolution diffraction patterns with up to eighty well-resolved diffraction orders are observed simultaneously, providing a detailed fingerprint of the surface structure. Experimental diffraction data are in good agreement with results from quantum scattering calculations based on an ab initio projectile-surface interaction potential. Along with exact calculations, we show that a straightforward semiclassical analysis allows the features of the diffraction chart to be linked to the main characteristics of the surface reconstruction topography. Our results demonstrate that GIFAD is a technique suitable for measuring in situ the subtle details of complex surface reconstructions. We have performed measurements at very small incidence angles, where the kinetic energy of the projectile motion perpendicular to the surface can be reduced to less than 1 meV. This allowed the depth of the attractive van der Waals potential well to be estimated as -8.7 meV in very good agreement with results reported in literature.

  15. Tandem focused ultrasound (TFU) combined with fast furnace analysis as an improved methodology for total mercury determination in human urine by electrothermal-atomic absorption spectrometry.

    Science.gov (United States)

    Capelo, J L; Dos Reis, C D; Maduro, C; Mota, A

    2004-09-01

    A new sample preparation procedure based on tandem (that is, different diameter probe sonicators used in the same sample treatment) focused ultrasound (TFU) for mercury separation, preconcentration and back-extraction in aqueous solution from human urine has been developed. The urine is first oxidized with KMnO(4)/HCl/focused ultrasound (6mm probe). Secondly, the mercury is extracted and preconcentrated with dithizone and cyclohexane. Finally, the mercury is back-extracted and preconcentrated again with the aid of focused ultrasound (3mm probe). The procedure allows determining mercury by electrothermal atomic absorption spectrometry with fast furnace analysis and calibration against aqueous standards. Matrix modification is provided by the chemicals used in the sample treatment. The procedure is accomplished with low sample volume (8.5ml). Low volume and low concentration reagents are used. The sample treatment is rapid (less than 3min per sample) and avoids the use of organic phase in the graphite furnace. The preconcentration factor used in this work was 14. The limit of detection and the limit of quantification in urine were, respectively, 0.27 and 0.9mugl(-1). The relative standard deviation of aqueous standards (n=10) was 4% for a concentration of 100mugl(-1) and 5% for a concentration of 400mugl(-1). Recoveries from spiked urine with inorganic mercury, methyl-mercury, phenyl-mercury and diphenyl-mercury ranged from 86 to 98%.

  16. Direct determination of arsenic in soil samples by fast pyrolysis-chemical vapor generation using sodium formate as a reductant followed by nondispersive atomic fluorescence spectrometry

    Science.gov (United States)

    Duan, Xuchuan; Zhang, Jingya; Bu, Fanlong

    2015-09-01

    This new study shows for the first time that sodium formate can react with trace arsenic to form volatile species via fast pyrolysis - chemical vapor generation. We found that the presence of thiourea greatly enhanced the generation efficiency and eliminated the interference of copper. We studied the reaction temperature, the volume of sodium formate, the reaction acidity, and the carried argon rate using nondispersive atomic fluorescence spectrometry. Under optimal conditions of T = 500 °C, the volumes of 30% sodium formate and 10% thiourea were 0.2 ml and 0.05 ml, respectively. The carrier argon rate was 300 ml min- 1 and the detection limit and precision of arsenic were 0.39 ng and 3.25%, respectively. The amount of arsenic in soil can be directly determined by adding trace amount of hydrochloric acid as a decomposition reagent without any sample pretreatment. The method was successfully applied to determine trace amount of arsenic in two soil-certified reference materials (GBW07453 and GBW07450), and the results were found to be in agreement with certified reference values.

  17. Direct determination of arsenic in soil samples by fast pyrolysis–chemical vapor generation using sodium formate as a reductant followed by nondispersive atomic fluorescence spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Duan, Xuchuan; Zhang, Jingya; Bu, Fanlong

    2015-09-01

    This new study shows for the first time that sodium formate can react with trace arsenic to form volatile species via fast pyrolysis – chemical vapor generation. We found that the presence of thiourea greatly enhanced the generation efficiency and eliminated the interference of copper. We studied the reaction temperature, the volume of sodium formate, the reaction acidity, and the carried argon rate using nondispersive atomic fluorescence spectrometry. Under optimal conditions of T = 500 °C, the volumes of 30% sodium formate and 10% thiourea were 0.2 ml and 0.05 ml, respectively. The carrier argon rate was 300 ml min{sup −1} and the detection limit and precision of arsenic were 0.39 ng and 3.25%, respectively. The amount of arsenic in soil can be directly determined by adding trace amount of hydrochloric acid as a decomposition reagent without any sample pretreatment. The method was successfully applied to determine trace amount of arsenic in two soil-certified reference materials (GBW07453 and GBW07450), and the results were found to be in agreement with certified reference values. - Highlights: • Sodium formate can react with trace arsenic to form volatile species via pyrolysis–chemical vapor generation. • Thiourea can enhance the generation efficiency and eliminate the interference of copper. • Arsenic in soil Sample can be directly determined without sample pretreatment.

  18. The Non-homogeneous Poisson Process for Fast Radio Burst Rates

    CERN Document Server

    Lawrence, Earl; Law, Casey J; Spolaor, Sarah Burke; Bower, Geoffrey C

    2016-01-01

    This paper presents the non-homogeneous Poisson process (NHPP) for modeling the rate of fast radio bursts (FRBs) and other infrequently observed astronomical events. The NHPP, well-known in statistics, can model changes in the rate as a function of both astronomical features and the details of an observing campaign. This is particularly helpful for rare events like FRBs because the NHPP can combine information across surveys, making the most of all available information. The goal of the paper is two-fold. First, it is intended to be a tutorial on the use of the NHPP. Second, we build an NHPP model that incorporates beam patterns and a power law flux distribution for the rate of FRBs. Using information from 12 surveys including 15 detections, we find an all-sky FRB rate of 586.88 events per sky per day above a flux of 1 Jy (95\\% CI: 271.86, 923.72) and a flux power-law index of 0.91 (95\\% CI: 0.57, 1.25). Our rate is lower than other published rates, but consistent with the rate given in Champion et al. 2016.

  19. Continuous Evaluation of Fast Processes in Climate Models Using ARM Measurements

    Energy Technology Data Exchange (ETDEWEB)

    Li, Zhijin [Univ. of California, Los Angeles, CA (United States); Sha, Feng [Univ. of California, Los Angeles, CA (United States); Liu, Yangang [Brookhaven National Lab. (BNL), Upton, NY (United States); Lin, Wuyin [Brookhaven National Lab. (BNL), Upton, NY (United States); Toto, Tami [Brookhaven National Lab. (BNL), Upton, NY (United States); Vogelmann, Andrew [Brookhaven National Lab. (BNL), Upton, NY (United States)

    2016-02-02

    This five-year award supports the project “Continuous Evaluation of Fast Processes in Climate Models Using ARM Measurements (FASTER)”. The goal of this project is to produce accurate, consistent and comprehensive data sets for initializing both single column models (SCMs) and cloud resolving models (CRMs) using data assimilation. A multi-scale three-dimensional variational data assimilation scheme (MS-3DVAR) has been implemented. This MS-3DVAR system is built on top of WRF/GSI. The Community Gridpoint Statistical Interpolation (GSI) system is an operational data assimilation system at the National Centers for Environmental Prediction (NCEP) and has been implemented in the Weather Research and Forecast (WRF) model. This MS-3DVAR is further enhanced by the incorporation of a land surface 3DVAR scheme and a comprehensive aerosol 3DVAR scheme. The data assimilation implementation focuses in the ARM SGP region. ARM measurements are assimilated along with other available satellite and radar data. Reanalyses are then generated for a few selected period of time. This comprehensive data assimilation system has also been employed for other ARM-related applications.

  20. Fast-dissolving core-shell composite microparticles of quercetin fabricated using a coaxial electrospray process.

    Directory of Open Access Journals (Sweden)

    Chen Li

    Full Text Available This study reports on novel fast-dissolving core-shell composite microparticles of quercetin fabricated using coaxial electrospraying. A PVC-coated concentric spinneret was developed to conduct the electrospray process. A series of analyses were undertaken to characterize the resultant particles in terms of their morphology, the physical form of their components, and their functional performance. Scanning and transmission electron microscopies revealed that the microparticles had spherical morphologies with clear core-shell structure visible. Differential scanning calorimetry and X-ray diffraction verified that the quercetin active ingredient in the core and sucralose and sodium dodecyl sulfate (SDS excipients in the shell existed in the amorphous state. This is believed to be a result of second-order interactions between the components; these could be observed by Fourier transform infrared spectroscopy. In vitro dissolution and permeation studies showed that the microparticles rapidly released the incorporated quercetin within one minute, and had permeation rates across the sublingual mucosa around 10 times faster than raw quercetin.

  1. Spectrotemporal processing drives fast access to memory traces for spoken words.

    Science.gov (United States)

    Tavano, A; Grimm, S; Costa-Faidella, J; Slabu, L; Schröger, E; Escera, C

    2012-05-01

    The Mismatch Negativity (MMN) component of the event-related potentials is generated when a detectable spectrotemporal feature of the incoming sound does not match the sensory model set up by preceding repeated stimuli. MMN is enhanced at frontocentral scalp sites for deviant words when compared to acoustically similar deviant pseudowords, suggesting that automatic access to long-term memory traces for spoken words contributes to MMN generation. Does spectrotemporal feature matching also drive automatic lexical access? To test this, we recorded human auditory event-related potentials (ERPs) to disyllabic spoken words and pseudowords within a passive oddball paradigm. We first aimed at replicating the word-related MMN enhancement effect for Spanish, thereby adding to the available cross-linguistic evidence (e.g., Finnish, English). We then probed its resilience to spectrotemporal perturbation by inserting short (20 ms) and long (120 ms) silent gaps between first and second syllables of deviant and standard stimuli. A significantly enhanced, frontocentrally distributed MMN to deviant words was found for stimuli with no gap. The long gap yielded no deviant word MMN, showing that prior expectations of word form limits in a given language influence deviance detection processes. Crucially, the insertion of a short gap suppressed deviant word MMN enhancement at frontocentral sites. We propose that spectrotemporal point-wise matching constitutes a core mechanism for fast serial computations in audition and language, bridging sensory and long-term memory systems. Copyright © 2012 Elsevier Inc. All rights reserved.

  2. ERP evidence for ultra-fast semantic processing in the picture-word interference paradigm

    Directory of Open Access Journals (Sweden)

    Roberto Dell'Acqua

    2010-10-01

    Full Text Available We used the ERP approach combined with a subtraction technique to explore the time-course of activation of semantic and phonological representations in the picture-word interference paradigm. Subjects were exposed to to-be-named pictures superimposed on to-be-ignored semantically related, phonologically related, or unrelated words, and distinct ERP waveforms were generated time-locked to these different classes of stimuli. Difference ERP waveforms were generated in the semantic condition and in the phonological condition by subtracting ERP activity associated with unrelated picture-word stimuli from ERP activity associated with related picture-word stimuli. We measured both latency and amplitude of these difference ERP waveforms in a pre-articulatory time-window. The behavioral results showed standard interference effects in the semantic condition, and facilitatory effects in the phonological condition. The ERP results indicated a bimodal distribution of semantic effects, characterized by the extremely rapid onset (at about 100 ms of a primary component followed by a later, distinct, component. Phonological effects in ERPs were characterized by components with later onsets and a distinct scalp topography of ERP sources relative to semantic ERP components. Regression analyses revealed a covariation between semantic and phonological behavioral effect sizes and ERP component amplitudes, and no covariation between the behavioral effects and ERP component latency. The early effect of semantic distractors is thought to reflect very fast access to semantic representations from picture stimuli modulating on-going orthographic processing of distractor words.

  3. Optical processes of photonic band gap structure with dressing field in atomic system

    Science.gov (United States)

    Zhang, Yun-Zhe; Liu, Zhe; Cai, Kang-Ning; Zhong, Hua; Zhang, Wei-Tao; Liu, Jun-Feng; Zhang, Yan-Peng

    2016-12-01

    We experimentally investigate probe transmission signals (PTS), the four-wave mixing photonic band gap signal (FWM BGS), and the fluorescence signal (FLS) in an inverted Y-type four level atomic system. For the first time, we compare the FLS of the two ground-state hyperfine levels of Rb 85. In particular, the second-order and the fourth-order fluorescence signals perform dramatic dressing discrepancies under the two hyperfine levels. Moreover, we find that the dressing field has some dressing effects on three such types of signals. Therefore, we demonstrate that the characteristics of PTS, FWM BGS, and FLS can be controlled by frequency detunings, the powers or phases of the dressing field. Such research could have potential applications in optical diodes, amplifiers, and quantum information processing.

  4. Multiscale Modeling of Damage Processes in fcc Aluminum: From Atoms to Grains

    Science.gov (United States)

    Glaessgen, E. H.; Saether, E.; Yamakov, V.

    2008-01-01

    Molecular dynamics (MD) methods are opening new opportunities for simulating the fundamental processes of material behavior at the atomistic level. However, current analysis is limited to small domains and increasing the size of the MD domain quickly presents intractable computational demands. A preferred approach to surmount this computational limitation has been to combine continuum mechanics-based modeling procedures, such as the finite element method (FEM), with MD analyses thereby reducing the region of atomic scale refinement. Such multiscale modeling strategies can be divided into two broad classifications: concurrent multiscale methods that directly incorporate an atomistic domain within a continuum domain and sequential multiscale methods that extract an averaged response from the atomistic simulation for later use as a constitutive model in a continuum analysis.

  5. The Challenge of Teaching Blind Students Atomic Models and the Process of Teacher Education

    Directory of Open Access Journals (Sweden)

    Renata Cardoso de Sá Ribeiro Razuck

    2014-04-01

    Full Text Available Based on the National Special Education in the Perspective of Inclusive Education (2008, students with special educational needs have to be included in the regular schools. Specifically blind students, because of their specific characteristics, they need necessary resources and suitable materials that can provide overcoming the lack of visualization. In this context, chemistry has a great visual appeal and provides a huge challenge for the acquisition of its concepts by the blinds. In order to try to fill some gaps in Chemistry contents with great visual appeal, this paper proposes a discussion on the importance of applying alternative pedagogical resources that enable visually impaired to understand and construct this imaginary science, working to this with prototypes of atomic models. This work is intended not only to contribute to the teaching-learning process, but also for the training of undergraduate courses to work towards inclusion.

  6. Manipulating atom and photon entanglement from 'thought experiments' to quantum information processing

    CERN Document Server

    CERN. Geneva. Audiovisual Unit

    2002-01-01

    Composite quantum systems cannot generally be analysed as a juxtaposition of separate entities, each described by its own wave function. They are described instead by a global entangled state. Entanglement appears thus as an essential concept, lying at the heart of quantum physics. At a fundamental level it is closely related to non-locality, quantum measurement, complementarity and decoherence, concepts that the founding fathers of quantum physics have analysed in various 'thought experiments'. At a more applied level, the engineering of entanglement in systems of increasing complexity could in principle open the way to various kinds of fascinating quantum information processing applications (quantum cryptography, teleportation, quantum computation). The study of entanglement has recently evolved as a very competitive field of research, both theoretical and experimental. In quantum optics, entanglement has been studied with twin-photon beams, trapped ions and with atoms and photons in cavities. After a gener...

  7. Fast Spreading Mid Ocean Ridge Magma Chamber Processes: New Constraints from Hess Deep

    Science.gov (United States)

    MacLeod, C. J.; Lissenberg, J. C.; Howard, K. A.; Ildefonse, B.; Morris, A.; JC21 Scientific Party

    2011-12-01

    Hess Deep, on the northern edge of the Galapagos Microplate, is a rift valley located at the tip of the Cocos Nazca spreading centre. It is actively propagating westwards into young lithosphere formed at the East Pacific Rise (EPR). Previous studies have shown that the centre of Hess Deep, in the vicinity of a horst block termed the intra-rift ridge (IRR), is characterised by outcrops of gabbro and (minor) peridotite that form the most extensive and complete exposure yet known of lower crust and shallow mantle from a fast spreading mid-ocean ridge. In the absence of a total crustal penetration borehole, the tectonic window of Hess Deep provides our best opportunity to study fast-spreading magma chamber processes and lower crustal accretion by direct observation. Using the Isis ROV we collected high-resolution bathymetry and video data from an 11 sq km area of seafloor, from the nadir of Hess Deep (5400 mbsl) up to the IRR, and sampled outcrops from the region in detail. Of 145 samples in total 94 were gabbro (s.l.). Accounting as much as possible for the complex tectonic disruption of the region we have reassembled these gabbros into a stratigraphic section through an EPR lower crust that we estimate to have been originally about 4350 m thick. The upper half of this plutonic section, which includes a dyke to gabbro transition at the top, is more or less intact on the IRR; however the lower half has been tectonically thinned by active gravity driven faulting and is incomplete. Within this lower section we nevertheless believe we have representative samples from the entire interval. At its base, in addition to primitive olivine gabbro we also recovered dunite, troctolite and residual mantle harzburgite. We here present a synthesis of the petrography and whole rock and mineral compositions of the gabbros from the reconstructed lower crustal section, coupled with a quantitative (electron backscatter diffraction and magnetic) study of their petrofabrics. From this, in

  8. Catalytic hydroprocessing of fast pyrolysis oils: Impact of biomass feedstock on process efficiency

    Energy Technology Data Exchange (ETDEWEB)

    Carpenter, Daniel; Westover, Tyler; Howe, Daniel; Deutch, Steve; Starace, Anne; Emerson, Rachel; Hernandez, Sergio; Santosa, Daniel; Lukins, Craig; Kutnyakov, Igor

    2017-01-01

    We report here on an experimental study to produce refinery-ready fuel blendstocks via catalytic hydrodeoxygenation (upgrading) of pyrolysis oil using several biomass feedstocks and various blends. Blends were tested along with the pure materials to determine the effect of blending on product yields and qualities. Within experimental error, oil yields from fast pyrolysis and upgrading are shown to be linear functions of the blend components. Switchgrass exhibited lower fast pyrolysis and upgrading yields than the woody samples, which included clean pine, oriented strand board (OSB), and a mix of pinon and juniper (PJ). The notable exception was PJ, for which the poor upgrading yield of 18% was likely associated with the very high viscosity of the PJ fast pyrolysis oil (947 cp). The highest fast pyrolysis yield (54% dry basis) was obtained from clean pine, while the highest upgrading yield (50%) was obtained from a blend of 80% clean pine and 20% OSB (CP8OSB2). For switchgrass, reducing the fast pyrolysis temperature to 450 degrees C resulted in a significant increase to the pyrolysis oil yield and reduced hydrogen consumption during hydrotreating, but did not directly affect the hydrotreating oil yield. The water content of fast pyrolysis oils was also observed to increase linearly with the summed content of potassium and sodium, ranging from 21% for clean pine to 37% for switchgrass. Multiple linear regression models demonstrate that fast pyrolysis is strongly dependent upon the contents lignin and volatile matter as well as the sum of potassium and sodium.

  9. A cluster expansion model for predicting activation barrier of atomic processes

    Energy Technology Data Exchange (ETDEWEB)

    Rehman, Tafizur; Jaipal, M. [Department of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur 208 016 (India); Chatterjee, Abhijit, E-mail: achatter@iitk.ac.in [Department of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur 208 016 (India); Department of Chemical Engineering, Indian Institute of Technology Bombay, Mumbai 400 076 (India)

    2013-06-15

    We introduce a procedure based on cluster expansion models for predicting the activation barrier of atomic processes encountered while studying the dynamics of a material system using the kinetic Monte Carlo (KMC) method. Starting with an interatomic potential description, a mathematical derivation is presented to show that the local environment dependence of the activation barrier can be captured using cluster interaction models. Next, we develop a systematic procedure for training the cluster interaction model on-the-fly, which involves: (i) obtaining activation barriers for handful local environments using nudged elastic band (NEB) calculations, (ii) identifying the local environment by analyzing the NEB results, and (iii) estimating the cluster interaction model parameters from the activation barrier data. Once a cluster expansion model has been trained, it is used to predict activation barriers without requiring any additional NEB calculations. Numerical studies are performed to validate the cluster expansion model by studying hop processes in Ag/Ag(100). We show that the use of cluster expansion model with KMC enables efficient generation of an accurate process rate catalog.

  10. Novel co-processed excipients of mannitol and microcrystalline cellulose for preparing fast dissolving tablets of glipizide

    Directory of Open Access Journals (Sweden)

    Jacob S

    2007-01-01

    Full Text Available Co-processed particles of microcrystalline cellulose and mannitol were fabricated by spray drying technique to be used as a direct compression excipient in fast dissolving tablet formulation. Microcrystalline cellulose passed through sieve no.80, having a volumetric mean diameter (d 50 of 28.35 µm, was used to form composite particles with powdered mannitol which was previously passed through sieve no. 80, in various mixing ratios. The composite particles were evaluated for their powder and compression properties. An increase in the microcrystalline cellulose proportion imparted greater compressibility to the composite particles, but the flowability of these mixtures was decreased. Although microcrystalline cellulose and mannitol have been extensively used in the formulation of fast dissolving tablets, the non-wetting property of the hard compact central core may delay the disintegration time. Optimized co-processed formulation containing mannitol and microcrystalline cellulose in the ratio of 1.25:1 was found to have optimized powder and compressibility characteristics with fast disintegrating property (< 15 s. Photomicrographs have shown that the mannitol crystals are fine and uniformly distributed in the microcrystalline matrix in spray dried form compared to physical mixture of the same combination. The fast disintegration may be due to the partial amorphization and formation of submicron particles of mannitol. These results indicated that improved fast dissolving tablets could be prepared by the co-processed mixture of microcrystalline cellulose and mannitol. Finally fast dissolving tablets of glipizide were prepared by blending with other excipients and compressed into tablets. Sensory study on disintegration time and mouth feel attributes ranked the present formulation based on grittiness, chalkiness and overall preference as the best.

  11. Cerebral processing of food-related stimuli: effects of fasting and gender.

    Science.gov (United States)

    Uher, Rudolf; Treasure, Janet; Heining, Maike; Brammer, Michael J; Campbell, Iain C

    2006-04-25

    To maintain nutritional homeostasis, external food-related stimuli have to be evaluated in relation to the internal states of hunger or satiety. To examine the neural circuitry responsible for integration of internal and external determinants of human eating behaviour, brain responses to visual and complex gustatory food-related stimuli were measured using functional magnetic resonance imaging in 18 healthy non-smokers (10 women, 8 men). Each individual was studied on two occasions, the order of which was counterbalanced; after eating as usual and after 24 h fasting. Raised plasma free fatty acids and lower insulin and leptin concentrations confirmed that participants fasted as requested. When fasted, participants reported more hunger, nervousness and worse mood and rated the visual (but not gustatory) food-related stimuli as more pleasant. The effect of fasting on hunger was stronger in women than in men. No circuitry was identified as differentially responsive in fasting compared to satiety to both visual and gustatory food-related stimuli. The left insula response to the gustatory stimuli was stronger during fasting. The inferior occipito-temporal response to visual food-related stimuli also tended to be stronger during fasting. The responses in the occipito-temporal cortex to visual and in the insula to gustatory stimuli were stronger in women than in men. There was no interaction between gender and fasting. In conclusion, food reactivity in modality-specific sensory cortical areas is modulated by internal motivational states. The stronger reactivity to external food-related stimuli in women may be explored as a marker of gender-related susceptibility to eating disorders.

  12. ATOMIC-LEVEL IMAGING OF CO2 DISPOSAL AS A CARBONATE MINERAL: OPTIMIZING REACTION PROCESS DESIGN

    Energy Technology Data Exchange (ETDEWEB)

    M.J. McKelvy; R. Sharma; A.V.G. Chizmeshya; H. Bearat; R.W. Carpenter

    2002-11-01

    Fossil fuels, especially coal, can support the energy demands of the world for centuries to come, if the environmental problems associated with CO{sub 2} emissions can be overcome. Permanent and safe methods for CO{sub 2} capture and disposal/storage need to be developed. Mineralization of stationary-source CO{sub 2} emissions as carbonates can provide such safe capture and long-term sequestration. Mg-rich lamellar-hydroxide based minerals (e.g., brucite and serpentine) offer a class of widely available, low-cost materials, with intriguing mineral carbonation potential. Carbonation of such materials inherently involves dehydroxylation, which can disrupt the material down to the atomic level. As such, controlled dehydroxylation, before and/or during carbonation, may provide an important parameter for enhancing carbonation reaction processes. Mg(OH){sub 2} was chosen as the model material for investigating lamellar hydroxide mineral dehydroxylation/carbonation mechanisms due to (1) its structural and chemical simplicity, (2) interest in Mg(OH){sub 2} gas-solid carbonation as a potentially cost-effective CO{sub 2} mineral sequestration process component, and (3) its structural and chemical similarity to other lamellar-hydroxide-based minerals (e.g., serpentine-based minerals) whose carbonation reaction processes are being explored due to their low-cost CO{sub 2} sequestration potential. Fundamental understanding of the mechanisms that govern dehydroxylation/carbonation processes is essential for minimizing the cost of any lamellar-hydroxide-based mineral carbonation sequestration process. This final report covers the overall progress of this grant.

  13. Gas atomization processing of tin and silicon modified LaNi{sub 5} for nickel-metal hydride battery applications

    Energy Technology Data Exchange (ETDEWEB)

    Ting, J.

    1999-02-12

    Numerous researchers have studied the relevant material properties of so-called AB{sub 5} alloys for battery applications. These studies involved LaNi{sub 5} substituted alloys which were prepared using conventional cast and crush alloying techniques. While valuable to the understanding of metal hydride effects, the previous work nearly ignored the potential for alternative direct powder production methods, like high pressure gas atomization (HPGA). Thus, there is a need to understand the relationship between gas atomization processes, powder particle solidification phases, and hydrogen absorption properties of ultra fine (< 25 {micro}m) atomized powders with high surface area for enhanced battery performance. Concurrently, development of a gas atomization nozzle that is more efficient than all current designs is needed to increase the yield of ultrafine AB{sub 5} alloy powder for further processing advantage. Gas atomization processing of the AB{sub 5} alloys was demonstrated to be effective in producing ultrafine spherical powders that were resilient to hydrogen cycling for the benefit of improving corrosion resistance in battery application. These ultrafine powders benefited from the rapid solidification process by having refined solute segregation in the microstructure of the gas atomized powders which enabled a rapid anneal treatment of the powders. The author has demonstrated the ability to produce high yields of ultrafine powder efficiently and cost effectively, using the new HPGA-III technology. Thus, the potential benefits of processing AB{sub 5} alloys using the new HPGA technology could reduce manufacturing cost of nickel-metal hydride powder. In the near future, the manufacture of AB{sub 5} alloy powders could become a continuous and rapid production process. The economic benefit of an improved AB{sub 5} production process may thereby encourage the use of nickel-metal hydride rechargeable batteries in electrical vehicle applications in the foreseeable

  14. Atomic polarizabilities

    Energy Technology Data Exchange (ETDEWEB)

    Safronova, M. S. [Department of Physics and Astronomy, University of Delaware, Newark, DE 19716 (United States); Mitroy, J. [School of Engineering, Charles Darwin University, Darwin NT 0909 (Australia); Clark, Charles W. [Joint Quantum Institute, National Institute of Standards and Technology and the University of Maryland, Gaithersburg, Maryland 20899-8410 (United States); Kozlov, M. G. [Petersburg Nuclear Physics Institute, Gatchina 188300 (Russian Federation)

    2015-01-22

    The atomic dipole polarizability governs the first-order response of an atom to an applied electric field. Atomic polarization phenomena impinge upon a number of areas and processes in physics and have been the subject of considerable interest and heightened importance in recent years. In this paper, we will summarize some of the recent applications of atomic polarizability studies. A summary of results for polarizabilities of noble gases, monovalent, and divalent atoms is given. The development of the CI+all-order method that combines configuration interaction and linearized coupled-cluster approaches is discussed.

  15. Sequential and coherent, optical and x-ray two-photon processes in atoms and molecules

    Science.gov (United States)

    Mills, Jeffrey Dean

    1997-09-01

    Vibronic and rovibronic implementations of conventional semiclassical theories, employing a phenomenological lineshape and descriptive of the absorption of a single photon by isolated chemical particles, are used to account for the absolute magnitude of the highly structured, broadband optical absorption, emission, radiation transfer, and refractive index of high- temperature (T ≈ 2000K), rare-gas-buffered, and locally equilibrated atomic and diatomic metal vapors (Li, Na, Al, and Li/Al). The polarized, resonant, inelastic scattering of x-rays (hν /approx 2.5 keV) from the K-edges of unoriented, chlorine- and sulfur- containing molecular gases (CH3Cl, H2S, and Cl2) is also modeled by means of the fully quantum- mechanical, time-independent Kramers-Heisenberg formalism applied in electronic and vibronic resolution. This accounts for the energy, polarization, and direction dependence of the anisotropic signal, concretely treats the demise of core-excited states by Auger-electron emission within the Feshbach-Fano theory of resonance- continuum mixing, and is in general valid for resonant, nonresonant, inelastic, and 'distinguishable' elastic scattering. Unusual, coherent interference phenomena within and between vibronic and electronic channels and related novel, otherwise-forbidden nondipole features expected to arise in molecules with equivalent atomic centers and recently observed in the chlorine molecule are explored along with their implications for common conceptions of 'localized, equivalent core-hole excited states.' Transition coherence, especially as manifested within the quantum-mechanical treatment of the spectral lineshape, is shown to provide the key to unifying the present single-step interpretation of two-photon x-ray scattering with that involving a pair of successive absorption and emission transitions generally regarded as two independent single-photon processes of the type described in the first portion of the work.

  16. Process considerations related to the microencapsulation of plasmid DNA via ultrasonic atomization.

    Science.gov (United States)

    Ho, Jenny; Wang, Huanting; Forde, Gareth M

    2008-09-01

    An effective means of facilitating DNA vaccine delivery to antigen presenting cells is through biodegradable microspheres. Microspheres offer distinct advantages over other delivery technologies by providing release of DNA vaccine in its bioactive form in a controlled fashion. In this study, biodegradable poly(D,L-lactide-co-glycolide) (PLGA) microspheres containing polyethylenimine (PEI) condensed plasmid DNA (pDNA) were prepared using a 40 kHz ultrasonic atomization system. Process synthesis parameters, which are important to the scale-up of microspheres that are suitable for nasal delivery (i.e., less than 20 microm), were studied. These parameters include polymer concentration; feed flowrate; volumetric ratio of polymer and pDNA-PEI (plasmid DNA-polyethylenimine) complexes; and nitrogen to phosphorous (N/P) ratio. PDNA encapsulation efficiencies were predominantly in the range 82-96%, and the mean sizes of the particle were between 6 and 15 microm. The ultrasonic synthesis method was shown to have excellent reproducibility. PEI affected morphology of the microspheres, as it induced the formation of porous particles that accelerate the release rate of pDNA. The PLGA microspheres displayed an in vitro release of pDNA of 95-99% within 30 days and demonstrated zero order release kinetics without an initial spike of pDNA. Agarose electrophoresis confirmed conservation of the supercoiled form of pDNA throughout the synthesis and in vitro release stages. It was concluded that ultrasonic atomization is an efficient technique to overcome the key obstacles in scaling-up the manufacture of encapsulated vaccine for clinical trials and ultimately, commercial applications.

  17. Controlling Atomic, Solid-State and Hybrid Systems for Quantum Information Processing

    Science.gov (United States)

    Gullans, Michael John

    Quantum information science involves the use of precise control over quantum systems to explore new technologies. However, as quantum systems are scaled up they require an ever deeper understanding of many-body physics to achieve the required degree of control. Current experiments are entering a regime which requires active control of a mesoscopic number of coupled quantum systems or quantum bits (qubits). This thesis describes several approaches to this goal and shows how mesoscopic quantum systems can be controlled and utilized for quantum information tasks. The first system we consider is the nuclear spin environment of GaAs double quantum dots containing two electrons. We show that the through appropriate control of dynamic nuclear polarization one can prepare the nuclear spin environment in three distinct collective quantum states which are useful for quantum information processing with electron spin qubits. We then investigate a hybrid system in which an optical lattice is formed in the near field scattering off an array of metallic nanoparticles by utilizing the plasmonic resonance of the nanoparticles. We show that such a system would realize new regimes of dense, ultra-cold quantum matter and can be used to create a quantum network of atoms and plasmons. Finally we investigate quantum nonlinear optical systems. We show that the intrinsic nonlinearity for plasmons in graphene can be large enough to make a quantum gate for single photons. We also consider two nonlinear optical systems based on ultracold gases of atoms. In one case, we demonstrate an all-optical single photon switch using cavity quantum electrodynamics (QED) and slow light. In the second case, we study few photon physics in strongly interacting Rydberg polariton systems, where we demonstrate the existence of two and three photon bound states and study their properties.

  18. Measurements of scattering processes in negative ion - atom collisions. Technical progress report - year 1, April 1, 1995--March 31, 1996

    Energy Technology Data Exchange (ETDEWEB)

    Kvale, T.J.

    1995-12-01

    This Technical Progress Report describes the progress made on the research objectives during the past twelve months. The objective of this research project is to provide absolute cross section measurements of various scattering processes which occur in negative ion collisions with atomic (specifically, noble gas and atomic hydrogen) targets at intermediate energies. These processes include: elastic scattering, single- and double-electron detachment, and target-inelastic processes of excitation and ionization. Total cross sections for single- and double-electron detachment were recently published in Physical Review A from this research project. The researchers were successful this past year in acquiring the first cross section measurements of target excitation for H{sup -} impact on helium target atoms.

  19. Photoacoustic diagnostics of fast photochemical and photobiological processes. Analysis of inverse problem solution.

    Science.gov (United States)

    Puchenkov, O V

    1995-11-01

    Photoacoustic (PA) diagnostics is a time-resolved experimental technique that measures transient photoinduced volume changes on the nano- and microsecond time-scales. The technique has been used to study the energetics and dynamics of chemical and biochemical reactions initiated by absorption of light. The dynamics of the volume changes and associated relaxation processes can be restored from PA-waveforms by solving an ill-posed problem of deconvolution. For the systems with known relaxation kinetics scheme this problem is usually solved by an iterative approximation algorithm. In complex photoactive systems (e.g. photosynthetic samples), where information about kinetics of fast photoinduced volume changes is not available, an algorithm of direct deconvolution must be used. The implementation of one of the linear deconvolution algorithms (Tikhonov's alpha-regularization) for the PA-diagnostics is therefore considered. The problem of the optimal choice of experimental set-up, and restoration algorithm is analyzed by a numerical simulation. It is shown that the quality of PA-diagnostic experiment is mainly determined by a transfer function converting the relaxation spectrum to the spectrum of output electric signal. The analytical expressions to calculate this function (so called PA-filter) are presented. The performance of two widely used schemes of PA-diagnostics are then directly compared. The time-resolution of the PA-diagnostics in analysis of simultaneous bi-exponential decay is evaluated, and the relationship between the resolving power and parameters of the experimental set-up (signal-to-noise ratio, sampling rate, shape of the PA-filter) is found. The advantage of front face irradiation scheme with piezopolymer film detector for time-resolved measurements is demonstrated.

  20. Marine sediments monitoring studies for trace elements with the application of fast temperature programs and solid sampling high resolution continuum source atomic absorption spectrometry

    Science.gov (United States)

    Orani, Anna Maria; Han, Eunmi; Mandjukov, Petko; Vassileva, Emilia

    2015-01-01

    Analytical procedure for the determination of As, Cd, Cu, Ni, Co and Cr in marine sediment samples using high-resolution continuum source graphite furnace atomic absorption spectrometry (HR CS AAS) and direct solid sample analysis has been developed. The application of fast programs in combination with direct solid sampling allows to eliminate the drying and pretreatment steps, however makes impossible the use of liquid standards for calibration. Iridium treated platforms were applied throughout the present study. Calibration technique based on the use of solid certified reference materials (marine sediments) similar to the nature of the analyzed sample and statistics of regression analysis were applied to the real sediment samples. The instrumental parameters were optimized in order to obtain reproducible and interference free analytical signals. The ISO-17025 requirements and Eurachem guidelines were followed in the validation of the proposed analytical procedure. Accordingly, blanks, selectivity, calibration, linearity, working range, trueness, repeatability reproducibility, limits of detection and quantification and expanded uncertainty (k = 2) for all investigated elements were assessed. Two different approaches for the estimation of measurement uncertainty were applied and obtained results compared. The major contributors to the combined uncertainty of the analyte mass fraction were found to be the homogeneity of the samples and the microbalance precision. The influence of sample particle sizes on the total combined uncertainty was also evaluated. Traceability to SI system of units of the obtained by the proposed analytical procedure results was demonstrated. Additionally, validation of the methodology developed was effectuated by the comparison of the obtained results with independent method e.g. ICP-MS with external calibration. The use of solid sampling HR CS AAS for the determination of trace elements in marine sediment matrix gives significant advantages

  1. Entropy squeezing of a moving atom and control of noise of the quantum mechanical channel via the two-photon process

    Institute of Scientific and Technical Information of China (English)

    Zhou Bing-Ju; Liu Xiao-Juan; Zhou Qing-Ping; Liu Ming-Wei

    2007-01-01

    Based on the quantum information theory, we have investigated the entropy squeezing of a moving two-level atom interacting with the coherent field via the quantum mechanical channel of the two-photon process. The results are compared with those of atomic squeezing based on the Heisenberg uncertainty relation. The influences of the atomic motion and field-mode structure parameter on the atomic entropy squeezing and on the control of noise of the quantum mechanical channel via the two-photon process are examined. Our results show that the squeezed period,duration of optimal entropy squeezing of a two-level atom and the noise of the quantum mechanical channel can be controlled by appropriately choosing the atomic motion and the field-mode structure parameter, respectively. The quantum mechanical channel of two-photon process is an ideal channel for quantum information (atomic quantum state) transmission. Quantum information entropy is a remarkably accurate measure of the atomic squeezing.

  2. Adiabatic phase-conserving processes for executing quantum operations with ultracold atoms

    Science.gov (United States)

    Beterov, I. I.; Tret'yakov, D. B.; Entin, V. M.; Yakshina, E. A.; Khamzina, G. N.; Ryabtsev, I. I.

    2017-06-01

    We have studied the regimes of deterministic single-atom Rydberg excitation in the conditions of Rydberg blockade and the methods of compensation for the dynamic phase of the wave function during the adiabatic passage. Using these methods, we have proposed schemes of single-qubit and two-qubit quantum states with mesoscopic atomic ensembles containing a random number of atoms, considred as quibits. The double adiabatic passage of the Förster resonance for two interacting atoms with a deterministic phase shift can be used for the implementation of two-qubit gates with reduced sensitivity of the gate fidelity to the fluctuations of the interatomic distance.

  3. The fast C(3P) + CH3OH reaction as an efficient loss process for gas-phase interstellar methanol

    CERN Document Server

    Shannon, Robin J; Loison, Jean-Christophe; Caubet, Philippe; Balucani, Nadia; Seakins, Paul W; Wakelam, Valentine; Hickson, Kevin M

    2014-01-01

    Rate constants for the C(3P) + CH3OH reaction have been measured in a continuous supersonic flow reactor over the range 50 K to 296 K. C(3P) was created by the in-situ pulsed laser photolysis of CBr4, a multiphoton process which also produced some C(1D), allowing us to investigate simultaneously the low temperature kinetics of the C(1D) + CH3OH reaction. C(1D) atoms were followed by an indirect chemiluminescent tracer method in the presence of excess CH3OH. C(3P) atoms were detected by the same chemiluminescence technique and also by direct vacuum ultra-violet laser induced fluorescence (VUV LIF). Secondary measurements of product H(2S) atom formation have been undertaken allowing absolute H atom yields to be obtained by comparison with a suitable reference reaction. In parallel, statistical calculations have been performed based on ab-initio calculations of the complexes, adducts and transition states (TSs) relevant to the title reaction. By comparison with the experimental H atom yields, the preferred react...

  4. Near-threshold photoionization of hydrogenlike uranium studied in ion-atom collisions via the time-reversed process.

    Science.gov (United States)

    Stöhlker, T; Ma, X; Ludziejewski, T; Beyer, H F; Bosch, F; Brinzanescu, O; Dunford, R W; Eichler, J; Hagmann, S; Ichihara, A; Kozhuharov, C; Krämer, A; Liesen, D; Mokler, P H; Stachura, Z; Swiat, P; Warczak, A

    2001-02-05

    Radiative electron capture, the time-reversed photoionization process occurring in ion-atom collisions, provides presently the only access to photoionization studies for very highly charged ions. By applying the deceleration mode of the ESR storage ring, we studied this process in low-energy collisions of bare uranium ions with low- Z target atoms. This technique allows us to extend the current information about photoionization to much lower energies than those accessible for neutral heavy elements in the direct reaction channel. The results prove that for high- Z systems, higher-order multipole contributions and magnetic corrections persist even at energies close to the threshold.

  5. Facies recognition using a smoothing process through Fast Independent Component Analysis and Discrete Cosine Transform

    Science.gov (United States)

    Sanchetta, Alexandre Cruz; Leite, Emilson Pereira; Honório, Bruno César Zanardo

    2013-08-01

    We propose a preprocessing methodology for well-log geophysical data based on Fast Independent Component Analysis (FastICA) and Discrete Cosine Transform (DCT), in order to improve the success rate of the K-NN automatic classifier. The K-NN have been commonly applied to facies recognition in well-log geophysical data for hydrocarbon reservoir modeling and characterization. The preprocess was made in two different levels. In the first level, a FastICA based dimenstion reduction was applied, maintaining much of the information, and its results were classified; In second level, FastICA and DCT were applied in smoothing level, where the data points are modified, so individual points have their distance reduced, keeping just the primordial information. The results were compared to identify the best classification cases. We have applied the proposed methodology to well-log data from a petroleum field of Campos Basin, Brazil. Sonic, gamma-ray, density, neutron porosity and deep induction logs were preprocessed with FastICA and DCT, and the product was classified with K-NN. The success rates in recognition were calculated by appling the method to log intervals where core data were available. The results were compared to those of automatic recognition of the original well-log data set with and without the removal of high frequency noise. We conclude that the application of the proposed methodology significantly improves the success rate of facies recognition by K-NN.

  6. Experimental research subject and renovation of chemical processing facility (CPF) for advanced fast reactor fuel reprocessing technology development

    Energy Technology Data Exchange (ETDEWEB)

    Koyama, Tomozo; Shinozaki, Tadahiro; Nomura, Kazunori; Koma, Yoshikazu; Miyachi, Shigehiko; Ichige, Yoshiaki; Kobayashi, Tsuguyuki; Nemoto, Shin-ichi [Japan Nuclear Cycle Development Inst., Tokai Works, Tokai, Ibaraki (Japan)

    2002-12-01

    In order to enhance economical efficiency, environmental impact and nuclear nonproliferation resistance, the Advanced Reprocessing Technology, such as simplification and optimization of process, and applicability evaluation of the innovative technology that was not adopted up to now, has been developed for the reprocessing of the irradiated fuel taken out from a fast reactor. Renovation of the hot cell interior equipments, establishment and updating of glove boxes, installation of various analytical equipments, etc. in the Chemical Processing Facility (CPF) was done to utilize the CPF more positivity which is the center of the experimental field, where actual fuel can be used, for research and development towards establishment of the Advanced Reprocessing Technology development. The hot trials using the irradiated fuel pins of the experimental fast reactor 'JOYO' for studies on improved aqueous reprocessing technology, MA separation technology, dry process technology, etc. are scheduled to be carried out with these new equipments. (author)

  7. Vortex-assisted surfactant-enhanced-emulsification liquid-liquid microextraction with solidification of floating organic droplet combined with flame atomic absorption spectrometry for the fast determination of cadmium in water samples.

    Science.gov (United States)

    Peng, Guilong; Lu, Ying; He, Qiang; Mmereki, Daniel; Tang, Xiaohui; Zhong, Zhihui; Zhao, Xiaolong

    2016-01-01

    A novel vortex-assisted surfactant-enhanced-emulsification liquid-liquid microextraction with solidification of floating organic droplet (VSLLME-SFO) was developed for the fast, simple and efficient determination of cadmium (Cd) in water samples followed by flame atomic absorption spectrometry (FAAS). In the VSLLME-SFO process, the addition of surfactant (as an emulsifier), could enhance the mass transfer from the aqueous solution into the extraction solvent. The extraction solvent could be dispersed into the aqueous phase under vigorous shaking with the vortex. In this paper, we investigated the influences of analytical parameters, including pH, extraction solvent type and its volume, surfactant type and its volume, concentration of chelating agent, salt effect and vortex time, on the extraction efficiency of Cd. Under the optimized conditions, the limit of detection was 0.16 μg/L. The analyte enrichment factor was 37.68. The relative standard deviation was 3.2% (10 μg/L, n = 10) and the calibration graph was linear, ranging from 0.5 to 30 μg/L. The proposed method was successfully applied for the analysis of ultra-trace Cd in river water and wastewater samples.

  8. Fast kVp-switching dual energy contrast-enhanced thorax and cardiac CT: A phantom study on the accuracy of iodine concentration and effective atomic number measurement.

    Science.gov (United States)

    Papadakis, Antonios E; Damilakis, John

    2017-09-01

    To assess the effect of vessel diameter and exposure parameters on the estimation accuracy of concentration and effective atomic number (Zeff ) of iodine (I) in contrast-enhanced thorax and cardiac dual-energy CT using a modern fast kVp-switching CT scanner. A standard semi-anthropomorphic cardiac CT phantom devised to simulate the human chest at three different body habitus i.e., medium-sized, large-sized, and obese, was scanned using a fast kVp-switching Revolution-GSI GE CT scanner. Five cylindrical, 10 mm diameter, vials were filled with solutions prepared by diluting I contrast at five concentrations (2.5, 5, 10, 15, and 20 mg I/ml). To simulate small vessels, pipette tips with a diameter ranging from 5 mm to 0.5 mm were employed. The vials and pipette tips were accommodated within the semi-anthropomorphic phantom. CT acquisitions were performed in the fast kVp-switching dual-energy mode at six different CTDIw values. Acquisitions were also performed at 80, 100, 120, and 140 kVp. Images were acquired at 64 × 0.625 mm beam collimation and reconstructed at 2.5 mm using all available reconstruction filter kernels. Virtual monochromatic spectral (VMS) images, iodine concentration (IMeas ), and Zeff maps were reconstructed. Hounsfield unit as a function of energy (HUkeV ) in VMS and single-kVp (HUkVp ), IMeas and Zeff were measured at each CTDIw . The effect of vessel diameter on IMeas and Zeff was investigated. Measured HUkeV and Zeff were compared to theoretically estimated values and IMeas were compared to nominal (INom ) values. In 10 mm diameter vessels, HUkeV values were accurate to 18% for the medium-sized, 22% for the large-sized and 39% for the obese phantoms. IMeas was underestimated by up to 10% for the medium-sized, 26% for the large-sized and 33% for the obese phantom. IMeas error decreased with increasing CTDIw from ±0.799 mg/ml at 8.61 mGy to ±0.082 mg/ml at 32.01 mGy. The percentage difference between measured and theoretically estimated Zeff

  9. Efficient scheme for two-atom entanglement and quantum information processing in cavity QED

    Science.gov (United States)

    Zheng; Guo

    2000-09-11

    A scheme is proposed for the generation of two-atom maximally entangled states and realization of quantum logic gates and teleportation with cavity QED. The scheme does not require the transfer of quantum information between the atoms and cavity. In the scheme the cavity is only virtually excited and thus the requirement on the quality factor of the cavities is greatly loosened.

  10. Numerical and Experimental Investigation on the Spray Coating Process Using a Pneumatic Atomizer: Influences of Operating Conditions and Target Geometries

    Directory of Open Access Journals (Sweden)

    Qiaoyan Ye

    2017-01-01

    Full Text Available This paper presents a numerical simulation of the spray painting process using a pneumatic atomizer with the help of a computational fluid dynamics code. The droplet characteristics that are necessary for the droplet trajectory calculation were experimentally investigated using different shaping air flow rates. It was found that the droplet size distribution depends on both the atomizing and the shaping air flow rate. An injection model for creating the initial droplet conditions is necessary for the spray painting simulation. An approach for creating these initial conditions has been proposed, which takes different operating conditions into account and is suitable for practical applications of spray coating simulation using spray guns. Further, tests on complicated targets and complex alignments of the atomizer have been carried out to verify this numerical approach. The results confirm the applicability and reliability of the chosen method for the painting process.

  11. Radiative processes of a static atom interacting with a quantum scalar field in global monopole spacetime

    Science.gov (United States)

    Cai, Huabing; Ren, Zhongzhou

    2017-09-01

    We investigate the rate of change of energy for a static two-level atom interacting with a massless quantum scalar field in global monopole spacetime and separately calculate the contributions of thermal fluctuations and radiation reaction. We discuss two different kinds of atom-field interactions separately. The behaviors of the atomic transition rates are analyzed in different circumstances such as near distance and big solid angle deficit. Moreover, we compare the results with those in Minkowski spacetime so as to reveal the effects of the global monopole. In general, as the atom-monopole distance increases, the transition rates oscillate around the results in Minkowski spacetime and the amplitude of oscillation gradually decreases. The oscillation is more severe for larger solid angle deficit. Our works suggest that the transition rates can profoundly change with different atom-field interactions and different types of scalar field.

  12. Atomic-scale investigation of a new phase transformation process in TiO2 nanofibers.

    Science.gov (United States)

    Lei, Yimin; Li, Jian; Wang, Zhan; Sun, Jun; Chen, Fuyi; Liu, Hongwei; Ma, Xiaohua; Liu, Zongwen

    2017-03-30

    Crystallography of phase transformation combining transmission electron microscopy (TEM) with in situ heating techniques and X-ray diffraction (XRD) can provide critical information regarding solid-state phase transitions and the transition-induced interfaces in TiO2 nanomaterials theoretically and experimentally. Two types of reduced titanium oxides (Ti3O5, Ti6O11) are found during ex situ and in situ heating of TiO2 (B) nanofibers with a specific morphology of the {100} single form (SF) in air and vacuum. The results indicate that the phase transformation process from TiO2 (B) follows the TiO2 (B) → Ti3O5 → Ti6O11 → anatase sequence for the nanofibers with the {100} SF. The occurrence of such a phase transition is selective to the morphology of TiO2 (B) nanofibers. The corresponding orientation relationships (COR) between the four phases are revealed according to the TEM characterization. Four types of coherent interfaces, following the CORs are also found. They are TiO2 (B)/Ti3O5, TiO2 (B)/Ti6O11, Ti6O11/anatase and TiO2 (B)/anatase respectively. The habit plane for the TiO2 (B) to Ti3O5 transition is calculated as the {100}TB by using the invariant line model. The detailed atomic transformation mechanism is elucidated based on the crystallographic features of the four phases.

  13. A study on atomic diffusion behaviours in an Al-Mg compound casting process

    Science.gov (United States)

    Liu, Yongning; Chen, Yiqing; Yang, Chunhui

    2015-08-01

    Al and Mg alloys are main lightweight alloys of research interest and they both have superb material properties, i.e., low density and high specific strength, etc. Being different from Al alloys, the corrosion of Mg alloys is much more difficult to control. Therefore to combine merits of these two lightweight alloys as a composite-like structure is an ideal solution through using Al alloys as a protective layer for Mg alloys. Compound casting is a realistic technique to manufacture such a bi-metal structure. In this study, a compound casting technique is employed to fabricate bi-layered samples using Al and Mg and then the samples are analysed using electron probe micro-analyzer (EPMA) to determine diffusion behaviours between Al and Mg. The diffusion mechanism and behaviours between Al and Mg are studied numerically at atomic scale using molecular dynamics (MD) and parametric studies are conducted to find out influences of ambient temperature and pressure on the diffusion behaviours between Al and Mg. The results obtained clearly show the effectiveness of the compound casting process to increase the diffusion between Al and Mg and thus create the Al-base protection layer for Mg.

  14. Selective Separation of Trivalent Actinides from Lanthanides by Aqueous Processing with Introduction of Soft Donor Atoms

    Energy Technology Data Exchange (ETDEWEB)

    Kenneth L. Nash

    2009-09-22

    Implementation of a closed loop nuclear fuel cycle requires the utilization of Pu-containing MOX fuels with the important side effect of increased production of the transplutonium actinides, most importantly isotopes of Am and Cm. Because the presence of these isotopes significantly impacts the long-term radiotoxicity of high level waste, it is important that effective methods for their isolation and/or transmutation be developed. Furthermore, since transmutation is most efficiently done in the absence of lanthanide fission products (high yield species with large thermal neutron absorption cross sections) it is important to have efficient procedures for the mutual separation of Am and Cm from the lanthanides. The chemistries of these elements are nearly identical, differing only in the slightly stronger strength of interaction of trivalent actinides with ligand donor atoms softer than O (N, Cl-, S). Research being conducted around the world has led to the development of new reagents and processes with considerable potential for this task. However, pilot scale testing of these reagents and processes has demonstrated the susceptibility of the new classes of reagents to radiolytic and hydrolytic degradation. In this project, separations of trivalent actinides from fission product lanthanides have been investigated in studies of 1) the extraction and chemical stability properties of a class of soft-donor extractants that are adapted from water-soluble analogs, 2) the application of water soluble soft-donor complexing agents in tandem with conventional extractant molecules emphasizing fundamental studies of the TALSPEAK Process. This research was conducted principally in radiochemistry laboratories at Washington State University. Collaborators at the Radiological Processing Laboratory (RPL) at the Pacific Northwest National Laboratory (PNNL) have contributed their unique facilities and capabilities, and have supported student internships at PNNL to broaden their

  15. Selective Separation of Trivalent Actinides from Lanthanides by Aqueous Processing with Introduction of Soft Donor Atoms

    Energy Technology Data Exchange (ETDEWEB)

    Kenneth L. Nash

    2009-09-22

    Implementation of a closed loop nuclear fuel cycle requires the utilization of Pu-containing MOX fuels with the important side effect of increased production of the transplutonium actinides, most importantly isotopes of Am and Cm. Because the presence of these isotopes significantly impacts the long-term radiotoxicity of high level waste, it is important that effective methods for their isolation and/or transmutation be developed. Furthermore, since transmutation is most efficiently done in the absence of lanthanide fission products (high yield species with large thermal neutron absorption cross sections) it is important to have efficient procedures for the mutual separation of Am and Cm from the lanthanides. The chemistries of these elements are nearly identical, differing only in the slightly stronger strength of interaction of trivalent actinides with ligand donor atoms softer than O (N, Cl-, S). Research being conducted around the world has led to the development of new reagents and processes with considerable potential for this task. However, pilot scale testing of these reagents and processes has demonstrated the susceptibility of the new classes of reagents to radiolytic and hydrolytic degradation. In this project, separations of trivalent actinides from fission product lanthanides have been investigated in studies of 1) the extraction and chemical stability properties of a class of soft-donor extractants that are adapted from water-soluble analogs, 2) the application of water soluble soft-donor complexing agents in tandem with conventional extractant molecules emphasizing fundamental studies of the TALSPEAK Process. This research was conducted principally in radiochemistry laboratories at Washington State University. Collaborators at the Radiological Processing Laboratory (RPL) at the Pacific Northwest National Laboratory (PNNL) have contributed their unique facilities and capabilities, and have supported student internships at PNNL to broaden their

  16. From fast to slow processes in the evolution of urban and regional settlement structures

    Directory of Open Access Journals (Sweden)

    Wolfgang Weidlich

    1999-01-01

    Full Text Available Complex systems consist of many intertwined organizational levels starting from micro-structures and ending with macrostructures. Their evolution takes place on different time scales: Micropatterns exhibit a fast dynamics whereas macropatterns develop slowly. Urban and regional science can make use of this fact by constructing a hierarchy of models on different spatio-temporal scales.

  17. Formation of nanocarbon spheres by thermal treatment of woody char from fast pyrolysis process

    Science.gov (United States)

    Qiangu Yan; Hossein Toghiani; Zhiyong Cai; Jilei Zhang

    2014-01-01

    Influences of thermal treatment conditions of temperature, reaction cycle and time, and purge gas type on nanocarbon formation over bio-chars from fast pyrolysis and effects of thermal reaction cycle and purge gas type on bio-char surface functional groups were investigated by temperature-programmed desorption (TPD) and temperature programmed reduction methods....

  18. Integrated Al2O3:Er3+ amplifiers: The impact of fast spectroscopic quenching processes

    NARCIS (Netherlands)

    Agazzi, L.; Bradley, J.D.B.; Wörhoff, K.; Pollnau, M.

    2011-01-01

    We report a number of recently demonstrated integrated Al2O3:Er3+ devices and present spectroscopic investigations revealing the presence of a fast quenching mechanism – undetected in typical luminescence decay measurements – which limits the Al2O3:Er3+ amplifier performance.

  19. A double stage dry-wet-fermentation process for a fast and safe digestion of different kinds of organic material

    Energy Technology Data Exchange (ETDEWEB)

    Busch, G.; Sieber, M.; Buschmann, J.; Burkhardat, M.

    2009-07-01

    The fermentation of organic material is a four-step-process. It is admissible to merge the first two steps (hydrolysis and acidification) to hydrolysis in general and the last two steps (aceto genesis and methano genesis) to methano genesis. The Brandenburg University of Technology in Cottbus has devised a double stage dry-wet-fermentation process for fast and safe anaerobic degradation. Using these processes, it is possible to decompose different kinds of organic material like renewable material (e. g. maize silage), waste (e. g. household-waste) and industrial material (e. g. glycerine). (Author)

  20. Polarization Bremsstrahlung in collissions of fast ions with multiatomic targets

    CERN Document Server

    Amusia, M Ya

    2013-01-01

    We consider the processes of polarization bremsstrahlung in collisions of fast ions with linear chains consisting of isolated atoms. We obtained intensities and angular distributions of radiation spectra for arbitrary number of atoms in the chain. It appeared that interference in the photon radiation amplitudes lead to prominent variation of spectral angular distributions of polarization bremsstrahlung as compared to these distribuitions in collisions with an isolated atom. The mean loss of energy due to radiation or the so-called rediative friction is estimated. The results obtained permit standard generalization to the case of polarization bremsstrahlung in fast ion chanelling above surfaces an and in solid body.

  1. Multichannel Scattering and Loss Processes of Ultracold Atoms in Anisotropic Harmonic Waveguides

    CERN Document Server

    Shadmehri, Sara; Melezhik, Vladimir S

    2016-01-01

    We have developed the general grid method for multi-channel scattering of bosonic atoms inside a harmonic waveguide with transverse anisotropy. This approach is employed to analyze elastic as well as inelastic multi-channel confined scattering. For the elastic scattering, the effects of the range and form of interatomic potential and the waveguide anisotropy on the confinement induced resonance are studied. We have also investigated quantitatively the reactive rate constant in confined atom-atom collisions. It is found that a slight anisotropy to the confining trap considerably enhances the reactive rate constant in multi-channel regime.

  2. Rapid FLIM: The new and innovative method for ultra-fast imaging of biological processes (Conference Presentation)

    Science.gov (United States)

    Orthaus-Mueller, Sandra; Kraemer, Benedikt; Tannert, Astrid; Roehlicke, Tino; Wahl, Michael; Rahn, Hans-Juergen; Koberling, Felix; Erdmann, Rainer

    2017-02-01

    Over the last two decades, time-resolved fluorescence microscopy has become an essential tool in Life Sciences thanks to measurement procedures such as Fluorescence Lifetime Imaging (FLIM), lifetime based Foerster Resonance Energy Transfer (FRET), and Fluorescence (Lifetime) Correlation Spectroscopy (F(L)CS) down to the single molecule level. Today, complete turn-key systems are available either as stand-alone units or as upgrades for confocal laser scanning microscopes (CLSM). Data acquisition on such systems is typically based on Time-Correlated Single Photon Counting (TCSPC) electronics along with picosecond pulsed diode lasers as excitation sources and highly sensitive, single photon counting detectors. Up to now, TCSPC data acquisition is considered a somewhat slow process as a large number of photons per pixel is required for reliable data analysis, making it difficult to use FLIM for following fast FRET processes, such as signal transduction pathways in cells or fast moving sub-cellular structures. We present here a novel and elegant solution to tackle this challenge. Our approach, named rapidFLIM, exploits recent hardware developments such as TCSPC modules with ultra short dead times and hybrid photomultiplier detector assemblies enabling significantly higher detection count rates. Thanks to these improved components, it is possible to achieve much better photon statistics in significantly shorter time spans while being able to perform FLIM imaging for fast processes in a qualitative manner and with high optical resolution. FLIM imaging can now be performed with up to several frames per second making it possible to study fast processes such as protein interactions involved in endosome trafficking.

  3. Measurements of scattering processes in negative ion: Atom collisions. Technical progress report, 1 September 1991--31 December 1994

    Energy Technology Data Exchange (ETDEWEB)

    Kvale, T.J.

    1994-09-27

    This report describes the progress made on the research objectives during the past three years of the grant. This research project is designed to study various scattering processes which occur in H{sup {minus}} collisions with atomic (specifically, noble gas and atomic hydrogen) targets in the intermediate energy region. These processes include: elastic scattering, single- and double-electron detachment, and target excitation/ionization. For the elastic and target inelastic processes where H{sup {minus}} is scattered intact, the experimental technique of Ion Energy-Loss Spectroscopy (IELS) will be employed to identify the final target state(s). In most of the above processes, cross sections are unknown both experimentally and theoretically. The measurements will provide total cross sections (TCS) initially, and once the angular positioning apparatus is installed, will provide angular differential cross sections (ADCS).

  4. Molecular Processes Studied at a Single-Molecule Level Using DNA Origami Nanostructures and Atomic Force Microscopy

    Directory of Open Access Journals (Sweden)

    Ilko Bald

    2014-09-01

    Full Text Available DNA origami nanostructures allow for the arrangement of different functionalities such as proteins, specific DNA structures, nanoparticles, and various chemical modifications with unprecedented precision. The arranged functional entities can be visualized by atomic force microscopy (AFM which enables the study of molecular processes at a single-molecular level. Examples comprise the investigation of chemical reactions, electron-induced bond breaking, enzymatic binding and cleavage events, and conformational transitions in DNA. In this paper, we provide an overview of the advances achieved in the field of single-molecule investigations by applying atomic force microscopy to functionalized DNA origami substrates.

  5. Production and Characterization of Atomized U-Mo Powder by the Rotating Electrode Process

    Energy Technology Data Exchange (ETDEWEB)

    C.R. Clark; B.R. Muntifering; J.F. Jue

    2007-09-01

    In order to produce feedstock fuel powder for irradiation testing, the Idaho National Laboratory has produced a rotating electrode type atomizer to fabricate uranium-molybdenum alloy fuel. Operating with the appropriate parameters, this laboratory-scale atomizer produces fuel in the desired size range for the RERTR dispersion experiments. Analysis of the powder shows a homogenous, rapidly solidified microstructure with fine equiaxed grains. This powder has been used to produce irradiation experiments to further test adjusted matrix U-Mo dispersion fuel.

  6. Single Atom Plasmonic Switch

    OpenAIRE

    Emboras, Alexandros; Niegemann, Jens; Ma, Ping; Haffner, Christian; Luisier, Mathieu; Hafner, Christian; Schimmel, Thomas; Leuthold, Juerg

    2015-01-01

    The atom sets an ultimate scaling limit to Moores law in the electronics industry. And while electronics research already explores atomic scales devices, photonics research still deals with devices at the micrometer scale. Here we demonstrate that photonic scaling-similar to electronics-is only limited by the atom. More precisely, we introduce an electrically controlled single atom plasmonic switch. The switch allows for fast and reproducible switching by means of the relocation of an individ...

  7. Atomic Scale Plasmonic Switch

    OpenAIRE

    Emboras, A.; Niegemann, J.; Ma, P.; Haffner, C; Pedersen, A.; Luisier, M.; Hafner, C.; Schimmel, T.; Leuthold, J.

    2016-01-01

    The atom sets an ultimate scaling limit to Moore’s law in the electronics industry. While electronics research already explores atomic scales devices, photonics research still deals with devices at the micrometer scale. Here we demonstrate that photonic scaling, similar to electronics, is only limited by the atom. More precisely, we introduce an electrically controlled plasmonic switch operating at the atomic scale. The switch allows for fast and reproducible switching by means of the relocat...

  8. DETEC, a Subprogram for Simulation of the Fast-Neutron Detection Process in a Hydro-Carbonous Plastic Scintillator

    Energy Technology Data Exchange (ETDEWEB)

    Gustafsson, B.; Aspelund, O.

    1966-07-15

    A description is given of the subprogram DETEC, which for energies below 5 MeV simulates the detection process of a fast-neutron within a large cylindrical plastic scintillator. DETEC has been coded in FORTRAN IV, and consists of a subroutine and a BLOCK-DATA subprogram. The latter is in its present form adapted to the dimensions 5 cm diam. x 8 cm of the scintillating materials NE102 and NE102A. The character of DETEC as a subprogram is manifest through the requirement of a main routine for generation of the following input parameters: 1. fast-neutron position; 2. direction; 3. energy; 4. entrance time; 5. input weight (all referred to the detector surface), and 6. the discriminator threshold. When these are provided, the virtues of DETEC are recording of the detected weight and the time elapsed prior to the detection event. The merits of DETEC are finally demonstrated in two typical applications.

  9. Specific Adaptation of Gas Atomization Processing for Al-Based Alloy Powder for Additive Manufacturing

    Energy Technology Data Exchange (ETDEWEB)

    Anderson, Iver [Ames Lab., Ames, IA (United States); Siemon, John [Alcoa, Inc, Pittsburgh, PA (United States)

    2017-06-30

    The initial three atomization attempts resulted in “freeze-outs” within the pour tubes in the pilot-scale system and yielded no powder. Re-evaluation of the alloy liquidus temperatures and melting characteristics, in collaboration with Alcoa, showed further superheat to be necessary to allow the liquid metal to flow through the pour tube to the atomization nozzle. A subsequent smaller run on the experimental atomization system verified these parameters and was successful, as were all successive runs on the larger pilot scale system. One alloy composition froze-out part way through the atomization on both pilot scale runs. SEM images showed needle formation and phase segregations within the microstructure. Analysis of the pour tube freeze-out microstructures showed that large needles formed within the pour tube during the atomization experiment, which eventually blocked the melt stream. Alcoa verified the needle formation in this alloy using theoretical modeling of phase solidification. Sufficient powder of this composition was still generated to allow powder characterization and additive manufacturing trials at Alcoa.

  10. Application of sampling theory in modeling of continuum processes: photoionization cross-sections of atoms

    CERN Document Server

    Kozlov, Alex; Quiney, Harry

    2016-01-01

    We describe a method for the calculation of photoionization cross-sections using square-integrable amplitudes obtained from the diagonalization of finite-basis set representations of the electronic Hamiltonian. Three examples are considered: a model example in which the final state is a free particle, the hydrogen atom and neutral atomic sodium. The method exploits the Whittaker-Shannon-Kotel'nikov sampling theorem, which is widely used in digital signal sampling and reconstruction. The approach reproduces known data with very good accuracy and converges to the exact solution with increase of the basis set size.

  11. Application of sampling theory in modelling of continuum processes: photoionization cross-sections of atoms

    Science.gov (United States)

    Kozlov, A.; Saha, S.; Quiney, H. M.

    2017-01-01

    We describe a method for the calculation of photoionization cross-sections using square-integrable amplitudes obtained from the diagonalization of finite-basis set representations of the electronic Hamiltonian. Three examples are considered: a model example in which the final state is a free particle, the hydrogen atom and neutral atomic sodium. The method exploits the Whittaker-Shannon-Kotel’nikov sampling theorem, which is widely used in digital signal sampling and reconstruction. The approach reproduces known data with very good accuracy and converges to the exact solution with increase of the basis set size.

  12. Real-time processing of fast-scan cyclic voltammetry (FSCV) data using a field-programmable gate array (FPGA).

    Science.gov (United States)

    Bozorgzadeh, Bardia; Covey, Daniel P; Heidenreich, Byron A; Garris, Paul A; Mohseni, Pedram

    2014-01-01

    This paper reports the hardware implementation of a digital signal processing (DSP) unit for real-time processing of data obtained by fast-scan cyclic voltammetry (FSCV) at a carbon-fiber microelectrode (CFM), an electrochemical transduction technique for high-resolution monitoring of brain neurochemistry. Implemented on a field-programmable gate array (FPGA), the DSP unit comprises a decimation filter and an embedded processor to process the oversampled FSCV data and obtain in real time a temporal profile of concentration variation along with a chemical signature to identify the target neurotransmitter. Interfaced with an integrated, FSCV-sensing front-end, the DSP unit can successfully process FSCV data obtained by bolus injection of dopamine in a flow cell as well as electrically evoked, transient dopamine release in the dorsal striatum of an anesthetized rat.

  13. Measurements of scattering processes in negative ion-atom collisions. Technical progress report, 1 September 1992--31 August 1993

    Energy Technology Data Exchange (ETDEWEB)

    Kvale, T.J.

    1993-05-01

    This Technical Progress Report describes the progress made on the research objectives during the past twelve months. This research project is designed to provide measurements of various scattering processes which occur in H{sup {minus}} collisions with atomic (specifically, noble gas and atomic hydrogen) targets at intermediate energies. These processes include elastic scattering, single- and double-electron detachment, and target excitation/ionization. For the elastic and target inelastic processes where H{sup {minus}} is scattered intact, the experimental technique of Ion Energy-Loss Spectroscopy (IELS) will be employed to identify the final target state(s). In most of the above processes, cross sections are unknown both experimentally and theoretically. The measurements in progress will provide either experimentally determined cross sections or set upper limits to those cross sections. In either case, these measurements will be stringent tests of our understanding in energetic negative ion - atom collisions. In addition secondary negative particle emission yields for H{sup 0} on Cu in the 3 to 50 keV range are shown.

  14. Measurements of scattering processes in negative ion-atom collisions. Technical progress report, 1 September 1991--31 August 1992

    Energy Technology Data Exchange (ETDEWEB)

    Kvale, T.J.

    1992-04-01

    This Technical Progress Report describes the progress made on the research objectives during the past twelve months. This research project is designed to provide measurements of various scattering processes which occur in H{sup {minus}} collisions with atomic (specifically, noble gas and atomic hydrogen) targets at intermediate energies. These processes include: elastic scattering,single- and double-electron detachment, and target excitation/ionization. For the elastic and target inelastic processes where H{sup {minus}} is scattered intact, the experimental technique of Ion Energy-Loss Spectroscopy (IELS) will be employed to identify the final target state(s). In most of the above processes, cross sections are unknown both experimentally and theoretically. The measurements in progress will provide either experimentally-determined cross sections or set upper limits to those cross sections. In either case, these measurements will be stringent tests of our understanding in energetic negative ion-atom collisions. This series of experiments required the construction of a new facility and the initial ion beam was accelerated through the apparatus in April 1991.

  15. Pyrolytic oil of banana (Musa spp.) pseudo-stem via fast process

    Energy Technology Data Exchange (ETDEWEB)

    Abdullah, Nurhayati; Sulaiman, Fauziah; Taib, Rahmad Mohd [School of Physics, Universiti Sains Malaysia, 11800 USM Pulau Pinang (Malaysia); Miskam, Muhamad Azman [Science and Engineering Research Centre, Universiti Sains Malaysia, 14300 Nibong Tebal, Pulau Pinang (Malaysia)

    2015-04-24

    This study was an attempt to produce bio-oil from banana pseudo-stem, a waste of banana cultivation, using fast pyrolysis technology. The compositions were determined and the thermal degradation behaviour of the raw material was analyzed using Perkin-Elmer Simultaneous Thermal Analyzer (STA) 6000. A 300 g/h fluidized bed bench scale fast pyrolysis unit, assembled with double screw feeders and cyclones, operating at atmospheric pressure, was used to obtain the pyrolysis liquid. The study involves the impact of the following key variables; the reactor temperature in the range of 450–650 °C, and the residence time in the range of 1.00–3.00 s. The particle size was set at 224-400 µm. The properties of the liquid product were analyzed for calorific heating value, pH value, conductivity, water and char content. The basic functional groups of the compositions were also determined using FTIR. The properties of the liquid product were compared with other wood derived bio-oil. The pyrolysis liquids derived from banana pseudo-stem were found to be in an aqueous phase.

  16. Pyrolytic oil of banana (Musa spp.) pseudo-stem via fast process

    Science.gov (United States)

    Abdullah, Nurhayati; Sulaiman, Fauziah; Taib, Rahmad Mohd; Miskam, Muhamad Azman

    2015-04-01

    This study was an attempt to produce bio-oil from banana pseudo-stem, a waste of banana cultivation, using fast pyrolysis technology. The compositions were determined and the thermal degradation behaviour of the raw material was analyzed using Perkin-Elmer Simultaneous Thermal Analyzer.(STA) 6000. A 300 g/h fluidized bed bench scale fast pyrolysis unit, assembled with double screw feeders and cyclones, operating at atmospheric pressure, was used to obtain the pyrolysis liquid. The study involves the impact of the following key variables; the reactor temperature in the range of 450-650°C, and the residence time in the range of 1.00-3.00s. The particle size was set at 224-400µm. The properties of the liquid product were analyzed for calorific heating value, pH value, conductivity, water and char content. The basic functional groups of the compositions were also determined using FTIR. The properties of the liquid product were compared with other wood derived bio-oil. The pyrolysis liquids derived from banana pseudo-stem were found to be in an aqueous phase.

  17. Coupling, controlling, and processing non-transversal photons with a single atom

    Science.gov (United States)

    Rauschenbeutel, Arno

    2014-05-01

    I will report on recent experimental investigations of the interaction between single rubidium atoms and light that is confined by continuous total internal reflection in a whispering-gallery-mode (WGM) bottle microresonator. These resonators offer the advantage of very long photon lifetimes in conjunction with near lossless in- and out-coupling of light via tapered fiber couplers. We discovered that the non-transversal polarization of WGMs fundamentally alters the physics of light-matter interaction. Taking advantage of this effect, we recently demonstrated switching of signals between two distinct optical fibers controlled by a single atom. Owing to the excellent optical properties of our bottle microresonator, the scheme yields high switching fidelities and low losses. Furthermore, we exploited the strong birefringence of the bottle microresonator and implemented a single-atom-controlled polarization flip of the light that is guided through the coupling fiber. And finally, we made use of the strong nonlinear response of the atom-resonator system and experimentally realized an optical Kerr nonlinearity at the level of single photon. Analyzing the transmitted light, we observe a nonlinear phase shift of π between the cases of one and of two photons passing the resonator. This phase shift leads to entanglement between previously independent fiber-guided photons, which we verify by performing a full quantum state tomography of the transmitted two-photon state.

  18. Development of collisional data base for elementary processes of electron scattering by atoms and molecules

    Energy Technology Data Exchange (ETDEWEB)

    Marinković, Bratislav P., E-mail: bratislav.marinkovic@ipb.ac.rs [Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade (Serbia); School of Electrical and Computer Engineering of Applied Studies, Vojvode Stepe 283, 11000 Belgrade (Serbia); Vujčić, Veljko [Astronomical Observatory Belgade, Volgina 7, 11050 Belgrade (Serbia); Faculty of Organizational Sciences, University of Belgrade, Jove Ilića 154, 11000 Belgrade (Serbia); Sushko, Gennady [MBN Research Center, Altenhöferallee 3, 60438 Frankfurt am Main (Germany); Vudragović, Dušan [Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade (Serbia); Marinković, Dara B. [Faculty of Organizational Sciences, University of Belgrade, Jove Ilića 154, 11000 Belgrade (Serbia); Đorđević, Stefan; Ivanović, Stefan; Nešić, Milutin [School of Electrical and Computer Engineering of Applied Studies, Vojvode Stepe 283, 11000 Belgrade (Serbia); Jevremović, Darko [Astronomical Observatory Belgade, Volgina 7, 11050 Belgrade (Serbia); Solov’yov, Andrey V. [MBN Research Center, Altenhöferallee 3, 60438 Frankfurt am Main (Germany); Mason, Nigel J. [The Open University, Department of Physical Sciences, Walton Hall, Milton Keynes MK7 6AA (United Kingdom)

    2015-07-01

    Highlights: • BEAMDB database maintaining electron/atom-molecule collisional data has been created. • The DB is MySQL, the web server is Nginx and Python application server is Gunicorn. • Only data that have been previously published and formally refereed are included. • Data protocol for exchanging and representing data is in the “xsams” xml format. • BEAMDB becomes a node within the VAMDC consortium and radiation damage RADAM basis. - Abstract: We present a progress report on the development of the Belgrade electron/molecule data base which is hosted by The Institute of Physics, University of Belgrade and The Astronomical Observatory Belgrade. The data base has been developed under the standards of Virtual Atomic Molecular Data Centre (VAMDC) project which provides a common portal for several European data bases that maintain atomic and molecular data. The Belgrade data base (BEAMDB) covers collisional data of electron interactions with atoms and molecules in the form of differential (DCS) and integrated cross sections as well as energy loss spectra. The final goal of BEAMDB becoming both a node within the VAMDC consortium and within the radiation damage RADAM data base has been achieved.

  19. The analytical differential cross section of elastic scattering of atoms aimed to be used in Monte Carlo modeling of propagation of fast particles in matter

    Science.gov (United States)

    Sheikin, E. G.

    2017-08-01

    The analytical differential cross section (DCS) of elastic scattering of atoms that reproduces the stopping power and the straggling of energy loss is proposed. Analytical expressions derived from the DCS for diffusion σd and viscosity σv cross sections of elastic collisions of atoms are in good agreement with known cross sections of 38Ar-40Ar and H-Li collisions obtained from quantum mechanical simulations. The Monte Carlo modeling of the transport of sputtered Cu atoms in Ar and implantation of Bi ions in B and C materials made using the proposed DCS demonstrates its accuracy in the modeling of elastic collisions.

  20. Development of a normalized extraction to further aid in fast, high-throughput processing of forensic DNA reference samples.

    Science.gov (United States)

    Connon, Catherine C; LeFebvre, Aaron K; Benjamin, Robert C

    2016-11-01

    The goal of this project was to develop a "normalized" extraction procedure to be used in conjunction with previously validated 3μL fast PCR reactions (42-51min utilizing KAPA2G™ Fast Multiplex PCR Kit) and alternative capillary electrophoresis (24-28min injection using POP-6™ Polymer and a 22cm array). This was the final phase of a workflow overhaul for the database unit at Cellmark Forensics to achieve a substantial reduction in processing time for forensic DNA database samples without incurring significant added costs and/or the need for new instrumentation, while still generating high quality STR profiles. Extraction normalization aimed to consistently yield a small range of DNA concentrations, thereby eliminating the need for sample quantification and dilution. This was specifically achieved using the ChargeSwitch(®) Forensic DNA Purification Kit and a reduction in extraction bead quantity, thereby forcing an increase in bead binding efficiency. Following development of this extraction procedure, an evaluation ensued to assess the combination of normalized extraction, 3μL fast PCR (with PowerPlex 16 HS, Identifiler Plus and Identifiler primer sets), and alternative CE detection - further referred to as new "first pass" procedures. These modifications resulted in a 37% reduction in processing time and were evaluated via an in depth validation, from which nearly 2000 STR profiles were generated, of which 554 profiles from 77 swab donors and 210 profiles from 35 buccal collector donors specifically arose from the new first pass procedures. This validation demonstrates the robustness of these processes for buccal swabs and Buccal DNA Collectors™ using the three primer sets evaluated and their ability to generate high quality STR profiles with 95-99% and 88-91% pass rates, respectively. Copyright © 2016 Elsevier Ireland Ltd. All rights reserved.

  1. Freeze-casting as a Novel Manufacturing Process for Fast Reactor Fuels. Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Wegst, Ulrike G.K. [Dartmouth College, Hanover, NH (United States). Thayer School of Engineering; Allen, Todd [Idaho National Lab. (INL), Idaho Falls, ID (United States); Univ. of Wisconsin, Madison, WI (United States); Sridharan, Kumar [Idaho National Lab. (INL), Idaho Falls, ID (United States); Univ. of Wisconsin, Madison, WI (United States)

    2014-04-07

    Advanced burner reactors are designed to reduce the amount of long-lived radioactive isotopes that need to be disposed of as waste. The input feedstock for creating advanced fuel forms comes from either recycle of used light water reactor fuel or recycle of fuel from a fast burner reactor. Fuel for burner reactors requires novel fuel types based on new materials and designs that can achieve higher performance requirements (higher burn up, higher power, and greater margins to fuel melting) then yet achieved. One promising strategy to improved fuel performance is the manufacture of metal or ceramic scaffolds which are designed to allow for a well-defined placement of the fuel into the host, and this in a manner that permits greater control than that possible in the production of typical CERMET fuels.

  2. A fast network solution by the decoupled procedure during short-term dynamic processes in power systems

    Energy Technology Data Exchange (ETDEWEB)

    Popovic, D.P.; Stefanovic, M.D. (Nikola Tesla Inst., Belgrade (YU). Power System Dept.)

    1990-01-01

    A simple, fast and reliable decoupled procedure for solving the network problems during short-term dynamic processes in power systems is presented. It is based on the Newton-Raphson method applied to the power balance equations, which include the effects of generator saliency and non-impedance loads, with further modifications resulting from the physical properties of the phenomena under study. The good convergence characteristics of the developed procedure are demonstrated, and a comparison is made with the traditional method based on the current equation and the triangularized admittance matrix, using the example of stability analysis of the Yugoslav power grid. (author).

  3. The problems of solar-terrestrial coupling and new processes introduced to the physics of the ionosphere from the physics of atomic collisions

    Science.gov (United States)

    Avakyan, Sergei

    2010-05-01

    ionospheric doubly charged positive ions, and Auger effect mainly determines the formation of double- and triple charged ions in the low ionosphere of planets and also comets; - transitions in the Rydberg excited ionospheric atoms and molecules play the main role in generation of new type of upper atmospheric emission - microwave characteristic radiation. The ionospheric O++ ions fill the magnetosphere after geomagnetic storms. These ions scatter the solar radiation in one of the most intense lines with a wavelength of 30.4 nm (He+) and also in the 50.7-, 70.3-, 83.3-83.5-nm lines in geocorona to the nocturnal side, giving rise to additional ionization and optical excitation in the F-region. The first calculations of the excitation rate of Rydberg states by photoelectrons and by auroral electrons (including Auger electrons) were carried out. It was shown that such process can generate the microwave ionospheric radioemission. Such emissions were observed during solar flares and in auroras. We suggest that Rydberg microwave radioemissions which take place during ionospheric disturbances produced by the solar flares and geomagnetic storms can be considered as an agent of influence of solar-geomagnetic activity on the biosphere and also as a factor of Sun-weather-climate links All these results obtained experimental confirmation in space investigations and in some ground-based measurements carried out with radiophysical and optical methods. The new processes which we introduced to the physics of upper atmosphere and ionosphere are now widely used in the ionospheric science for interpretation of spacecraft measurement data (the spacecrafts ISIS, GEOS-1, IMAGE, the satellites DE-1,-B, EXOS-D (AKEBOHO), FAST, Intercosmos-19, -24, -25, the orbital stations "Salut", "Mir"). There is a Russian patent on the method of remote registration of radioactive atmospheric clouds and nuclear weapon tests over the atmosphere by means of optical fluorescence which is based on Auger processes.

  4. Comparative mass spectrometric analyses of Photofrin oligomers by fast atom bombardment mass spectrometry, UV and IR matrix-assisted laser desorption/ionization mass spectrometry, electrospray ionization mass spectrometry and laser desorption/jet-cooling photoionization mass spectrometry.

    Science.gov (United States)

    Siegel, M M; Tabei, K; Tsao, R; Pastel, M J; Pandey, R K; Berkenkamp, S; Hillenkamp, F; de Vries, M S

    1999-06-01

    Photofrin (porfimer sodium) is a porphyrin derivative used in the treatment of a variety of cancers by photodynamic therapy. This oligomer complex and a variety of porphyrin monomers, dimers and trimers were analyzed with five different mass spectral ionization techniques: fast atom bombardment, UV and IR matrix-assisted laser desorption/ionization, electrospray ionization, and laser desorption/jet-cooling photoionization. All five approaches resulted in very similar oligomer distributions with an average oligomer length of 2.7 +/- 0.1 porphyrin units. In addition to the Photofrin analysis, this study provides a side-by-side comparison of the spectra for the five different mass spectrometric techniques.

  5. Apparatus and method for atmospheric pressure reactive atom plasma processing for shaping of damage free surfaces

    Science.gov (United States)

    Carr; Jeffrey W.

    2009-03-31

    Fabrication apparatus and methods are disclosed for shaping and finishing difficult materials with no subsurface damage. The apparatus and methods use an atmospheric pressure mixed gas plasma discharge as a sub-aperture polisher of, for example, fused silica and single crystal silicon, silicon carbide and other materials. In one example, workpiece material is removed at the atomic level through reaction with fluorine atoms. In this example, these reactive species are produced by a noble gas plasma from trace constituent fluorocarbons or other fluorine containing gases added to the host argon matrix. The products of the reaction are gas phase compounds that flow from the surface of the workpiece, exposing fresh material to the etchant without condensation and redeposition on the newly created surface. The discharge provides a stable and predictable distribution of reactive species permitting the generation of a predetermined surface by translating the plasma across the workpiece along a calculated path.

  6. Fast quenching processes and their impact on 1.5-µm amplifier performance in $Al_2O_3:Er^{3+}$ waveguides

    NARCIS (Netherlands)

    Agazzi, L.; Wörhoff, K.; Pollnau, M.

    2012-01-01

    Spectroscopic investigations reveal the presence of a fast quenching process in erbium-doped aluminum oxide waveguides. We quantify the percentage of quenched ions and make predictions about the amplifier performance.

  7. Precision measurements of cross-sections for inelastic processes in collisions of alkali metal ions with atoms of rare gases

    Science.gov (United States)

    Lomsadze, R. A.; Gochitashvili, M. R.; Kezerashvili, R. Ya.

    2017-01-01

    A multifaceted experimental study of collisions of Na+ and K+ ions in the energy range of 0.5-10 keV with He and Ar atoms is presented. Absolute cross-sections for charge-exchange, ionization, stripping and excitation processes were measured using a refined version of the transfer electric field method, angle- and energy-dependent collection of product ions, energy loss and optical spectroscopy methods. The experimental data and the schematic correlation diagrams are employed to analyze and determine the mechanisms for these processes.

  8. Detecting Neutral Atoms on an Atom Chip

    OpenAIRE

    Wilzbach, M.; Haase, A.; Schwarz, M; Heine, D.; Wicker, K.; Liu, X; Brenner, K. -H.; Groth, S.; Fernholz, Th.; Hessmo, B.; Schmiedmayer, J.

    2006-01-01

    Detecting single atoms (qubits) is a key requirement for implementing quantum information processing on an atom chip. The detector should ideally be integrated on the chip. Here we present and compare different methods capable of detecting neutral atoms on an atom chip. After a short introduction to fluorescence and absorption detection we discuss cavity enhanced detection of single atoms. In particular we concentrate on optical fiber based detectors such as fiber cavities and tapered fiber d...

  9. Fabrication of continuous diffractive optical elements using a fast tool servo diamond turning process

    Science.gov (United States)

    Zhou, Jingbo; Li, Lei; Naples, Neil; Sun, Tao; Yi, Allen Y.

    2013-07-01

    Continuous diffractive optical elements (CDOEs) can be used for laser-beam reshaping, pattern generation and can help reduce large angle scattering. Lithography, the method for the production of binary diffractive surfaces, is not suitable for fabrication of CDOEs. Diamond turning using fast tool servo, on the other hand, is a non-cleanroom method for generating continuous microstructures with high precision and efficiency. In this paper, an algorithm for designing CDOEs is introduced. The moving least-squares (MLS) method is then used to obtain the local fitting equation of the diffractive surface. Based on the MLS fitting equation, the selection of diamond cutting tool geometries (including the tool nose radius, rake angle and clearance angle) is discussed and a tool nose radius compensation algorithm is included. This algorithm is a general method for the diamond turning of complex surfaces that can be represented by a point cloud. Surface measurements and diffractive patterns generated on test samples have shown that continuous diffractive surfaces were successfully machined. In the future, CDOEs can be machined on an optical mold surface for high-volume industrial production using methods such as injection molding.

  10. Multi-purpose fast neutron spectrum analyzer with real-time signal processing

    Energy Technology Data Exchange (ETDEWEB)

    Sulyaev, Yu.S., E-mail: sulyaev@inp.nsk.su [Budker Institute of Nuclear Physics SB RAS, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, 630090 Novosibirsk (Russian Federation); Puryga, E.A.; Khilchenko, A.D. [Budker Institute of Nuclear Physics SB RAS, 630090 Novosibirsk (Russian Federation); Novosibirsk State Technical University, 630092 Novosibirsk (Russian Federation); Kvashnin, A.N. [Budker Institute of Nuclear Physics SB RAS, 630090 Novosibirsk (Russian Federation); Polosatkin, S.V. [Budker Institute of Nuclear Physics SB RAS, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, 630090 Novosibirsk (Russian Federation); Rovenskikh, A.F. [Budker Institute of Nuclear Physics SB RAS, 630090 Novosibirsk (Russian Federation); Burdakov, A.V.; Grishnyaev, E.V. [Budker Institute of Nuclear Physics SB RAS, 630090 Novosibirsk (Russian Federation); Novosibirsk State Technical University, 630092 Novosibirsk (Russian Federation)

    2013-08-21

    Diagnostics of hot ion component of plasma on the products of fusion reactions is widely used on thermonuclear facilities. In case of employment of neutron spectrometers, based on organics scintillators, there is advanced technique developed to eliminate neutron pulses from gamma background—digital pulse shape discrimination. For every DPSD application it is necessary to use the fast (2–5 ns) and precise (12 bit) transient ADC unit with large amount of onboard memory for storing every digitized scintillation pulses during shot time. At present time the duration of hot thermonuclear plasma burning in large tokamaks approximate to 1 min, and this requires very high onboard memory capacity (∼100 GB). This paper describes a neutron spectrum analyzer with real-time DPSD algorithm, implemented to ADC unit. This approach saves about two orders of onboard memory capacity, gives the possibility of instant use of outcome to feedback systems. This analyzer was tested and calibrated with help of {sup 60}Co and {sup 252}Cf radiation sources, and deuterium neutron generator.

  11. Coexistence of three-wave, four-wave, and five-wave mixing processes in a superconducting artificial atom.

    Science.gov (United States)

    Li, Hai-Chao; Ge, Guo-Qin; Zhang, Hai-Yang

    2015-03-15

    We present a theoretical study of multiwave mixing in a driven superconducting quantum qubit (artificial atom) with a cyclic Ξ-type three-level structure. We first show that three-wave mixing (3WM), four-wave mixing (4WM), and five-wave mixing (5WM) processes can coexist in the microwave regime in such an artificial system due to the absence of selection rules. Because of electromagnetically induced transparency suppression of linear absorption in a standard Ξ-type configuration, the generated 4WM is enhanced greatly and its efficiency can be as high as 0.1% for only a single artificial atom. We also show that Autler-Townes splitting occurs in the 3WM and 5WM spectra and quantum interference has a significant impact on the total signal intensity being a coherent superposition of these two signals.

  12. Atom Tunneling in the Hydroxylation Process of Taurine/α-Ketoglutarate Dioxygenase Identified by Quantum Mechanics/Molecular Mechanics Simulations.

    Science.gov (United States)

    Álvarez-Barcia, Sonia; Kästner, Johannes

    2017-06-01

    Taurine/α-ketoglutarate dioxygenase is one of the most studied α-ketoglutarate-dependent dioxygenases (αKGDs), involved in several biotechnological applications. We investigated the key step in the catalytic cycle of the αKGDs, the hydrogen transfer process, by a quantum mechanics/molecular mechanics approach (B3LYP/CHARMM22). Analysis of the charge and spin densities during the reaction demonstrates that a concerted mechanism takes place, where the H atom transfer happens simultaneously with the electron transfer from taurine to the Fe═O cofactor. We found the quantum tunneling of the hydrogen atom to increase the rate constant by a factor of 40 at 5 °C. As a consequence, a quite high kinetic isotope effect close to 60 is obtained, which is consistent with the experimental value.

  13. Fast Atomic-Scale Elemental Mapping of Crystalline Materials by STEM Energy-Dispersive X-Ray Spectroscopy Achieved with Thin Specimens.

    Science.gov (United States)

    Lu, Ping; Yuan, Renliang; Zuo, Jian Min

    2017-02-01

    Elemental mapping at the atomic-scale by scanning transmission electron microscopy (STEM) using energy-dispersive X-ray spectroscopy (EDS) provides a powerful real-space approach to chemical characterization of crystal structures. However, applications of this powerful technique have been limited by inefficient X-ray emission and collection, which require long acquisition times. Recently, using a lattice-vector translation method, we have shown that rapid atomic-scale elemental mapping using STEM-EDS can be achieved. This method provides atomic-scale elemental maps averaged over crystal areas of ~few 10 nm2 with the acquisition time of ~2 s or less. Here we report the details of this method, and, in particular, investigate the experimental conditions necessary for achieving it. It shows, that in addition to usual conditions required for atomic-scale imaging, a thin specimen is essential for the technique to be successful. Phenomenological modeling shows that the localization of X-ray signals to atomic columns is a key reason. The effect of specimen thickness on the signal delocalization is studied by multislice image simulations. The results show that the X-ray localization can be achieved by choosing a thin specimen, and the thickness of less than about 22 nm is preferred for SrTiO3 in [001] projection for 200 keV electrons.

  14. Quantum Repeaters and Atomic Ensembles

    DEFF Research Database (Denmark)

    Borregaard, Johannes

    that can exist between remote quantum systems called entanglement. These correlations are exploited to detect eavesdroppers and construct unconditionally secure communication channels, enhance the sensitivity in various metrology schemes and construct powerful quantum computers, which can solve extremely...... a previous protocol, thereby enabling fast local processing, which greatly enhances the distribution rate. We then move on to describe our work on improving the stability of atomic clocks using entanglement. Entanglement can potentially push the stability of atomic clocks to the so-called Heisenberg limit...... and allows for near-Heisenberg limited stability of atomic clocks. Furthermore, we describe how the operation of a clock can be altered to gain an exponential improvement of the stability even without entanglement. In the next part of the thesis, we describe our work on a novel type of heralded quantum gates...

  15. A fast-settling frequency-presetting PLL frequency synthesizer with process variation compensation and spur reduction

    Science.gov (United States)

    Xiaozhou, Yan; Xiaofei, Kuang; Nanjian, Wu

    2009-04-01

    This paper proposes a fast-settling frequency-presetting PLL frequency synthesizer. A mixed-signal VCO and a digital processor are developed to accurately preset the frequency of VCO and greatly reduce the settling time. An auxiliary tuning loop is introduced in order to reduce reference spur caused by leakage current. The digital processor can automatically compensate presetting frequency variation with process and temperature, and control the operation of the auxiliary tuning loop. A 1.2 GHz integer-N synthesizer with 1 MHz reference input was implemented in a 0.18 μm process. The measured results demonstrate that the typical settling time of the synthesizer is less than 3 μs, and the phase noise is -108 dBc/Hz@ 1MHz. The reference spur is -52 dBc.

  16. Modeling of Hydrodynamic Processes at a Large Leak of Water into Sodium in the Fast Reactor Coolant Circuit

    Directory of Open Access Journals (Sweden)

    Sergey Perevoznikov

    2016-10-01

    Full Text Available In this paper, we describe a physicomathematical model of the processes that occur in a sodium circuit with a variable flow cross-section in the case of a water leak into sodium. The application area for this technique includes the possibility of analyzing consequences of this leak as applied to sodium–water steam generators in fast neutron reactors. Hydrodynamic processes that occur in sodium circuits in the event of a water leak are described within the framework of a one-dimensional thermally nonequilibrium three-component gas–liquid flow model (sodium–hydrogen–sodium hydroxide. Consideration is given to the results of a mathematical modeling of experiments involving steam injection into the sodium loop of a circulation test facility. That was done by means of the computer code in which the proposed model had been implemented.

  17. Quasielastic neutron scattering measurements of fast process and methyl group dynamics in glassy poly(vinyl acetate)

    Energy Technology Data Exchange (ETDEWEB)

    Zhang Chuhong [Department of Chemistry, School of Engineering and Physical Sciences, Heriot-Watt University, Midlothian, Scotland, Edinburgh, EH14 4AS (United Kingdom); Arrighi, Valeria [Department of Chemistry, School of Engineering and Physical Sciences, Heriot-Watt University, Midlothian, Scotland, Edinburgh, EH14 4AS (United Kingdom)], E-mail: v.arrighi@hw.ac.uk; Gagliardi, Simona [Department of Chemistry, School of Engineering and Physical Sciences, Heriot-Watt University, Midlothian, Scotland, Edinburgh, EH14 4AS (United Kingdom); McEwen, Iain J. [Department of Chemistry, School of Engineering and Physical Sciences, Heriot-Watt University, Midlothian, Scotland, Edinburgh, EH14 4AS (United Kingdom); Tanchawanich, Jeerachada [Department of Chemistry, School of Engineering and Physical Sciences, Heriot-Watt University, Midlothian, Scotland, Edinburgh, EH14 4AS (United Kingdom); Telling, Mark T.F. [ISIS, Rutherford Appleton Laboratory, Chilton, Didcot, OX11 OQX (United Kingdom); Zanotti, J.-M. [Laboratoire Leon Brillouin (CEA-CNRS), CEA Saclay, 91191Gif-sur-Yvette Cedex (France)

    2006-09-29

    The dynamics of poly(vinyl acetate) (PVAc) in the glassy state has been investigated using a range of neutron spectrometers, sampling complementary energy and momentum transfer ranges. By combining the analysis of elastic window scan data at high resolution, medium resolution quasielastic neutron scattering (QENS) spectra and low resolution time-of-flight measurements we identify the molecular processes occurring in PVAc, below the polymer glass transition. Our QENS results are in agreement with the literature data for the methyl group rotation but we also find evidence for a fast process, with activation energy of 1.9 kJ/mol. Although the different instruments provide only limited dynamic information, we attempt to give a homogeneous description of molecular motion across the different energies and Q ranges.

  18. A fast-settling frequency-presetting PLL frequency synthesizer with process variation compensation and spur reduction

    Institute of Scientific and Technical Information of China (English)

    Yan Xiaozhou; Kuang Xiaofei; Wu Nanjian

    2009-01-01

    This paper proposes a fast-settling frequency-presetting PLL frequency synthesizer.A mixed-signal VCO and a digital processor are developed to accurately preset the frequency of VCO and greatly reduce the settling time.An auxiliary tuning loop is introduced in order to reduce reference spur caused by leakage current.The digital processor can automatically compensate presetting frequency variation with process and temperature,and control the operation of the auxiliary tuning loop.A 1.2 GHz integer-N synthesizer with 1 MHz reference input Was implemented in a 0.18μm process.The measured results demonstrate that the typical settling time of the synthesizer is less than 3μs,and the phase noise is-108 dBc/Hz@1MHz.The reference spur is-52 dBc.

  19. Fast generation method of fuzzy rules and its application to flux optimization in process of matter converting

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    A fast generation method of fuzzy rules for flux optimization decision-making was proposed in order to extract the linguistic knowledge from numerical data in the process of matter converting. The fuzzy if-then rules with consequent real number were extracted from numerical data, and a linguistic representation method for deriving linguistic rules from fuzzy if-then rules with consequent real numbers was developed. The linguistic representation consisted of two linguistic variables with the degree of certainty and the storage structure of rule base was described.The simulation results show that the method involves neither the time-consuming iterative learning procedure nor the complicated rule generation mechanisms, and can approximate complex system. The method was applied to determine the flux amount of copper converting furnace in the process of matter converting. The real result shows that the mass fraction of Cu in slag is reduced by 0.5%.

  20. Modeling of hydrodynamic processes at a large leak of water into sodium in the fast reactor coolant circuit

    Energy Technology Data Exchange (ETDEWEB)

    Perevoznikov, Sergey; Shvetsov, Yuriy; Kamayev, Aleksey; Paknomov, Ilia; Borisov, Viacheslav; Pazan, Gennadiy; Mizeabasov, Oleg; Korzun, Olga [Joint Stock Company State Scientific Centre of the Russian Federation - Institute for Physics and Power Engineering named after A.I. Leypunsky, Obninsk (Russian Federation)

    2016-10-15

    In this paper, we describe a physicomathematical model of the processes that occur in a sodium circuit with a variable flow cross-section in the case of a water leak into sodium. The application area for this technique includes the possibility of analyzing consequences of this leak as applied to sodium-water steam generators in fast neutron reactors. Hydrodynamic processes that occur in sodium circuits in the event of a water leak are described within the framework of a one-dimensional thermally nonequilibrium three-component gas-liquid flow model (sodium-hydrogen-sodium hydroxide). Consideration is given to the results of a mathematical modeling of experiments involving steam injection into the sodium loop of a circulation test facility. That was done by means of the computer code in which the proposed model had been implemented.

  1. Fast processing of quantitative phase profiles from off-axis interferograms for real-time applications

    Science.gov (United States)

    Girshovitz, Pinhas; Shaked, Natan T.

    2015-03-01

    We review new and efficient algorithms, lately presented by us, for rapid reconstruction of quantitative phase maps from off-axis digital interferograms. These algorithms improve the conventional Fourier-based algorithm by using the Fourier transforms and the phase unwrapping process more efficiently, and thus decrease the calculation complexity required for extracting the sample phase map from the recorded interferograms. Using the new algorithms, on a standard personal computer without using the graphic processing-unit programming or parallel computing, we were able to speed up the processing and reach frame rates of up to 45 frames per second for one megapixel off-axis interferograms. These capabilities allow real-time visualization, calculation and data extraction for dynamic samples and processes, inspected by off-axis digital holography. Specific applications include biological cell imaging without labeling and real-time nondestructive testing.

  2. Serial optical communications and ultra-fast optical signal processing of Tbit/s data signals

    DEFF Research Database (Denmark)

    Oxenløwe, Leif Katsuo; Galili, Michael; Hu, Hao;

    2010-01-01

    This paper reviews our recent advances in ultra-high speed serial optical communications. It describes Tbit/s optical signal processing and various materials allowing for this, as well as network scenarios embracing this technology......This paper reviews our recent advances in ultra-high speed serial optical communications. It describes Tbit/s optical signal processing and various materials allowing for this, as well as network scenarios embracing this technology...

  3. Atomic physics with highly charged ions. Progress report, FY 1989--91

    Energy Technology Data Exchange (ETDEWEB)

    Richard, P.

    1991-08-01

    This report discusses: One electron outer shell processes in fast ion-atom collisions; role of electron-electron interaction in two-electron processes; multi-electron processes at low energy; multi-electron processes at high energy; inner shell processes; molecular fragmentation studies; theory; and, JRM laboratory operations.

  4. On Fast Post-Processing of Global Positioning System Simulator Truth Data and Receiver Measurements and Solutions Data

    Science.gov (United States)

    Kizhner, Semion; Day, John H. (Technical Monitor)

    2000-01-01

    Post-Processing of data related to a Global Positioning System (GPS) simulation is an important activity in qualification of a GPS receiver for space flight. Because a GPS simulator is a critical resource it is desirable to move off the pertinent simulation data from the simulator as soon as a test is completed. The simulator data files are usually moved to a Personal Computer (PC), where the post-processing of the receiver logged measurements and solutions data and simulated data is performed. Typically post-processing is accomplished using PC-based commercial software languages and tools. Because of commercial software systems generality their general-purpose functions are notoriously slow and more than often are the bottleneck problem even for short duration experiments. For example, it may take 8 hours to post-process data from a 6-hour simulation. There is a need to do post-processing faster, especially in order to use the previous test results as feedback for a next simulation setup. This paper demonstrates that a fast software linear interpolation algorithm is applicable to a large class of engineering problems, like GPS simulation data post-processing, where computational time is a critical resource and is one of the most important considerations. An approach is developed that allows to speed-up post-processing by an order of magnitude. It is based on improving the post-processing bottleneck interpolation algorithm using apriori information that is specific to the GPS simulation application. The presented post-processing scheme was used in support of a few successful space flight missions carrying GPS receivers. A future approach to solving the post-processing performance problem using Field Programmable Gate Array (FPGA) technology is described.

  5. Fast vision through frameless event-based sensing and convolutional processing: application to texture recognition.

    Science.gov (United States)

    Perez-Carrasco, Jose Antonio; Acha, Begona; Serrano, Carmen; Camunas-Mesa, Luis; Serrano-Gotarredona, Teresa; Linares-Barranco, Bernabe

    2010-04-01

    Address-event representation (AER) is an emergent hardware technology which shows a high potential for providing in the near future a solid technological substrate for emulating brain-like processing structures. When used for vision, AER sensors and processors are not restricted to capturing and processing still image frames, as in commercial frame-based video technology, but sense and process visual information in a pixel-level event-based frameless manner. As a result, vision processing is practically simultaneous to vision sensing, since there is no need to wait for sensing full frames. Also, only meaningful information is sensed, communicated, and processed. Of special interest for brain-like vision processing are some already reported AER convolutional chips, which have revealed a very high computational throughput as well as the possibility of assembling large convolutional neural networks in a modular fashion. It is expected that in a near future we may witness the appearance of large scale convolutional neural networks with hundreds or thousands of individual modules. In the meantime, some research is needed to investigate how to assemble and configure such large scale convolutional networks for specific applications. In this paper, we analyze AER spiking convolutional neural networks for texture recognition hardware applications. Based on the performance figures of already available individual AER convolution chips, we emulate large scale networks using a custom made event-based behavioral simulator. We have developed a new event-based processing architecture that emulates with AER hardware Manjunath's frame-based feature recognition software algorithm, and have analyzed its performance using our behavioral simulator. Recognition rate performance is not degraded. However, regarding speed, we show that recognition can be achieved before an equivalent frame is fully sensed and transmitted.

  6. First-principles study on bottom-up fabrication process of atomically precise graphene nanoribbons

    Science.gov (United States)

    Kaneko, Tomoaki; Tajima, Nobuo; Ohno, Takahisa

    2016-06-01

    We investigate the energetics of a polyanthracene formation in the bottom-up fabrication of atomically precise graphene nanoribbons on Au(111) using first-principles calculations based on the density functional theory. We show that the structure of precursor molecules plays a decisive role in the C-C coupling reaction. The reaction energy of the dimerization of anthracene dimers is a larger negative value than that of the dimerization of anthracene monomers, suggesting that the precursor molecule used in experiments has a favorable structure for graphene nanoribbon fabrication.

  7. Large-scale analysis of high-speed atomic force microscopy data sets using adaptive image processing

    Directory of Open Access Journals (Sweden)

    Blake W. Erickson

    2012-11-01

    Full Text Available Modern high-speed atomic force microscopes generate significant quantities of data in a short amount of time. Each image in the sequence has to be processed quickly and accurately in order to obtain a true representation of the sample and its changes over time. This paper presents an automated, adaptive algorithm for the required processing of AFM images. The algorithm adaptively corrects for both common one-dimensional distortions as well as the most common two-dimensional distortions. This method uses an iterative thresholded processing algorithm for rapid and accurate separation of background and surface topography. This separation prevents artificial bias from topographic features and ensures the best possible coherence between the different images in a sequence. This method is equally applicable to all channels of AFM data, and can process images in seconds.

  8. Entanglement sudden death of two atoms interacting with a cavity via the two-photon process in a strong-driving-assisted system

    Institute of Scientific and Technical Information of China (English)

    Chen Li; Shao Xiao-qiang; Zhang Shou

    2009-01-01

    We examine the entanglement dynamics between two strongly driven atoms off-resonantly coupled with a singlemode cavity via the two-photon process with the help of negativity in two different types of initial states. The results show that entanglement sudden death may occur under both the above conditions and the sudden death effect can be monitored by modulating the atom-cavity detunings. Furthermore, we also find an atomic decoherence-free subspace so that the initial entanglement between two atoms remains invariable in application.

  9. Sugar cane bagasse as a feedstock for an industrial fast pyrolysis process under development

    Energy Technology Data Exchange (ETDEWEB)

    Rodriguez, R.; Magne, P.; Deglise, X.

    1987-11-01

    In order to determine if it is possible to use sugar cane bagasse in an industrial pyrolysis process (developed by the TNEE Company, a subsidiary of St. Gobain, France) to obtain a medium heating value gas, a comparative study of this material with pine bark, already used in the process, and with oak sawdust has been performed. The study showed only some minor differences between the three materials, essentially due to a difference of structure and a higher H/sub 2/ content for bagasse. In addition it is noticeable that the heating value of bagasse is higher than that of pine bark. Consequently sugar cane bagasse can be considered as a good feedstock for the TNEE industrial process. 20 figs., 2 tabs., 7 refs.

  10. PROCESSING BIG REMOTE SENSING DATA FOR FAST FLOOD DETECTION IN A DISTRIBUTED COMPUTING ENVIRONMENT

    Directory of Open Access Journals (Sweden)

    A. Olasz

    2017-07-01

    Full Text Available The Earth observation (EO missions of the space agencies and space industry (ESA, NASA, national and commercial companies are evolving as never before. These missions aim to develop and launch next-generation series of satellites and sensors and often provide huge amounts of data, even free of charge, to enable novel monitoring services. The wide geospatial sector is targeted to handle new challenges to store, process and visualize these geospatial data, reaching the level of Big Data by their volume, variety, velocity, along with the need of multi-source spatio-temporal geospatial data processing. Handling and analysis of remote sensing data has always been a cumbersome task due to the ever-increasing size and frequency of collected information. This paper presents the achievements of the IQmulus EU FP7 research and development project with respect to processing and analysis of geospatial big data in the context of flood and waterlogging detection.

  11. Processing Big Remote Sensing Data for Fast Flood Detection in a Distributed Computing Environment

    Science.gov (United States)

    Olasz, A.; Kristóf, D.; Nguyen Thai, B.; Belényesi, M.; Giachetta, R.

    2017-07-01

    The Earth observation (EO) missions of the space agencies and space industry (ESA, NASA, national and commercial companies) are evolving as never before. These missions aim to develop and launch next-generation series of satellites and sensors and often provide huge amounts of data, even free of charge, to enable novel monitoring services. The wide geospatial sector is targeted to handle new challenges to store, process and visualize these geospatial data, reaching the level of Big Data by their volume, variety, velocity, along with the need of multi-source spatio-temporal geospatial data processing. Handling and analysis of remote sensing data has always been a cumbersome task due to the ever-increasing size and frequency of collected information. This paper presents the achievements of the IQmulus EU FP7 research and development project with respect to processing and analysis of geospatial big data in the context of flood and waterlogging detection.

  12. Atom as a "Dressed" Nucleus

    CERN Document Server

    Kalitvianski, V

    2008-01-01

    It is shown that electrostatic potential of atomic nucleus seen by a fast charged projectile at short distances is quite smeared due to nucleus motion around the atomic center of inertia. For example, the size of positive charge cloud in the Hydrogen ground state is much larger than the proper proton size. It is even bigger for the target atom in an excited state. Therefore the elastic scattering at large angles is generally weaker than the Rutherford one. In other words, the resulting elastic interaction with an atom at short distances is softer than the Colombian one due to a natural cutoff. In addition, the large angle scattering leads to the target atom excitations due to hitting the nucleus (inelastic processes). It is also shown that the Rutherford cross section is in fact the inclusive rather than the elastic one. These results are analogous to the QED ones. The difference and the value of the presented below non relativistic atomic calculations is in non perturbatively (exact) dressing that immediatel...

  13. Generalized Temporal Acceleration Scheme for Kinetic Monte Carlo Simulations of Surface Catalytic Processes by Scaling the Rates of Fast Reactions.

    Science.gov (United States)

    Dybeck, Eric Christopher; Plaisance, Craig Patrick; Neurock, Matthew

    2017-02-14

    A novel algorithm has been developed to achieve temporal acceleration during kinetic Monte Carlo (KMC) simulations of surface catalytic processes. This algorithm allows for the direct simulation of reaction networks containing kinetic processes occurring on vastly disparate timescales which computationally overburden standard KMC methods. Previously developed methods for temporal acceleration in KMC have been designed for specific systems and often require a priori information from the user such as identifying the fast and slow processes. In the approach presented herein, quasi-equilibrated processes are identified automatically based on previous executions of the forward and reverse reactions. Temporal acceleration is achieved by automatically scaling the intrinsic rate constants of the quasi-equilibrated processes, bringing their rates closer to the timescales of the slow kinetically relevant non-equilibrated processes. All reactions are still simulated directly, although with modified rate constants. Abrupt changes in the underlying dynamics of the reaction network are identified during the simulation and the reaction rate constants are rescaled accordingly. The algorithm has been utilized here to model the Fischer-Tropsch synthesis reaction over ruthenium nanoparticles. This reaction network has multiple timescale-disparate processes which would be intractable to simulate without the aid of temporal acceleration. The accelerated simulations are found to give reaction rates and selectivities indistinguishable from those calculated by an equivalent mean-field kinetic model. The computational savings of the algorithm can span many orders of magnitude in realistic systems and the computational cost is not limited by the magnitude of the timescale disparity in the system processes. Furthermore, the algorithm has been designed in a generic fashion and can easily be applied to other surface catalytic processes of interest.

  14. An integrated environment for fast development and performance assessment of sonar image processing algorithms - SSIE

    DEFF Research Database (Denmark)

    Henriksen, Lars

    1996-01-01

    The sonar simulator integrated environment (SSIE) is a tool for developing high performance processing algorithms for single or sequences of sonar images. The tool is based on MATLAB providing a very short lead time from concept to executable code and thereby assessment of the algorithms tested...... of the algorithms is the availability of sonar images. To accommodate this problem the SSIE has been equipped with a simulator capable of generating high fidelity sonar images for a given scene of objects, sea-bed AUV path, etc. In the paper the main components of the SSIE is described and examples of different...... processing steps are given...

  15. Fast high-resolution computer-generated hologram computation using multiple graphics processing unit cluster system.

    Science.gov (United States)

    Takada, Naoki; Shimobaba, Tomoyoshi; Nakayama, Hirotaka; Shiraki, Atsushi; Okada, Naohisa; Oikawa, Minoru; Masuda, Nobuyuki; Ito, Tomoyoshi

    2012-10-20

    To overcome the computational complexity of a computer-generated hologram (CGH), we implement an optimized CGH computation in our multi-graphics processing unit cluster system. Our system can calculate a CGH of 6,400×3,072 pixels from a three-dimensional (3D) object composed of 2,048 points in 55 ms. Furthermore, in the case of a 3D object composed of 4096 points, our system is 553 times faster than a conventional central processing unit (using eight threads).

  16. Fast processing of optical fringe movement in displacement sensors without using an ADC

    Science.gov (United States)

    Hussain, Babar; Muhammad, Taj; Rehan, Muhammad; Aman, Haroon; Aslam, Muhammad; Ikram, Masroor; Raja, M. Yasin Akhtar

    2013-09-01

    An interferometer based optical sensor for displacement measurement is reported. This method requires quite simple signal processing as well as least electronic components. Referring to this technique, two photodiodes spatially shifted by 90 degrees were used. The output of photodiodes was converted into rectangular signals which were extracted in LabVIEW using the data acquisition card without using an analog to digital converters (ADC). We have also processed the signals in C++ after acquiring via parallel port. A Michelson interferometer configuration was used to produce linear fringes for the detection of displacements. The displacement less than 100 nm could be measured using this technique.

  17. Growth process optimization of ZnO thin film using atomic layer deposition

    Science.gov (United States)

    Weng, Binbin; Wang, Jingyu; Larson, Preston; Liu, Yingtao

    2016-12-01

    The work reports experimental studies of ZnO thin films grown on Si(100) wafers using a customized thermal atomic layer deposition. The impact of growth parameters including H2O/DiethylZinc (DEZn) dose ratio, background pressure, and temperature are investigated. The imaging results of scanning electron microscopy and atomic force microscopy reveal that the dose ratio is critical to the surface morphology. To achieve high uniformity, the H2O dose amount needs to be at least twice that of DEZn per each cycle. If the background pressure drops below 400 mTorr, a large amount of nanoflower-like ZnO grains would emerge and increase surface roughness significantly. In addition, the growth temperature range between 200 °C and 250 °C is found to be the optimal growth window. And the crystal structures and orientations are also strongly correlated to the temperature as proved by electron back-scattering diffraction and x-ray diffraction results.

  18. Measurement of OH, NO, O and N atoms in helium plasma jet for ROS/RNS controlled biomedical processes

    Science.gov (United States)

    Yonemori, Seiya; Kamakura, Taku; Ono, Ryo

    2014-10-01

    Atmospheric-pressure plasmas are of emerging interest for new plasma applications such as cancer treatment, cell activation and sterilization. In those biomedical processes, reactive oxygen/nitrogen species (ROS/RNS) are said that they play significant role. It is though that active species give oxidative stress and induce biomedical reactions. In this study, we measured OH, NO, O and N atoms using laser induced fluorescence (LIF) measurement and found that voltage polarity affect particular ROS. When negative high voltage was applied to the plasma jet, O atom density was tripled compared to the case of positive applied voltage. In that case, O atom density was around 3 × 1015 [cm-3] at maximum. In contrast, OH and NO density did not change their density depending on the polarity of applied voltage, measured as in order of 1013 and 1014 [cm-3] at maximum, respectively. From ICCD imaging measurement, it could be seen that negative high voltage enhanced secondary emission in plasma bullet propagation and it can affect the effective production of particular ROS. Since ROS/RNS dose can be a quantitative criterion to control plasma biomedical application, those measurement results is able to be applied for in vivo and in vitro plasma biomedical experiments. This study is supported by the Grant-in-Aid for Science Research by the Ministry of Education, Culture, Sport, Science and Technology.

  19. Atomic-scale computer simulation for early precipitation process of Ni75Al10V15 alloy

    Institute of Scientific and Technical Information of China (English)

    ZHAO Yuhong; CHEN Zheng; WANG Yongxin; LU Yanli

    2004-01-01

    The kinetic model for a ternary system is introduced based on the microscopic diffusion form of the phase-field equations for a binary alloy. The equation is solved in the reciprocal space. This model is used to investigate the early precipitation process of Ni75-Al10V15 by simulating the atomic pictures of the two ordered phases and calculating the order parameters of γ′(Ni3Al) phase. Simulation results show that the γ′ ordered phases precipitate from the disordered matrix by a non-classical nucleation mechanism, and the nonstoichiometric γ′ ordered phase appears first and then transforms into the stoichiometric one. Clusters of V atoms appear at the γ′ phase boundaries followed by the formation of the nonstoichiometric θ ordered phase. The farther the location from γ′ phase boundary is, the lower the order degree of θ phase is. There exist two kinds of DO22 ordered domains: a horizontal one and a vertical one, related to their adjacent γ′ phase boundaries. The model could describe the atomic ordering and composition clustering simultaneously, and any a priori assumption about the new phase structure and precipitation mechanism etc. is unnecessary.

  20. Fast spatial-resolved beam diagnostics for material processing by industrial CO2 lasers

    Science.gov (United States)

    Martinen, Dirk; Decker, Ingo; Wohlfahrt, Helmut

    1996-09-01

    Due to the increasing range of high-speed and high-accuracy applications in material processing, especially in laser beam welding and cutting, the temporal stability of the laser beam parameters becomes more and more important. In this paper a laser beam diagnostic device is presented, that allows the determination of the intensity-profiles of high- power CO2 lasers with high time-resolution. The detector of this device consists of two linear arrays of room- temperature HgCdTe-detectors, arranged perpendicularly to each other across the center of the beam. The data of the 70 detector elements is acquired simultaneously at rates up to 15 kS/sec for single shot events and several 100 kS/sec for repetitive laser pulses. Due to the use of a digital signal processor (DSP) and an especially adapted software, it is possible to analyze the fluctuations of the intensity distribution on-line. By help of a partially transmitting mirror in the beam delivery system, measurements can be performed during material processing. Therefore, the interaction of the laser beam source itself with the material processing due to beam reflection as well as influences of the industrial environment to the laser can be detected. The calculation of the local variance and mean values enables the dependence of the laser's short- and long-term stability to be investigated due to changes in the resonator alignment, the stability of the power supply, the gas composition etc., as well as to the influence of the processing. For the pulse-mode of a laser, its transient behavior like changes of the intensity distribution can be determined with high time-resolution. For the improvement of drilling processes, the calculation of further statistical functions by the DSP makes it possible to estimate the uniformity of the laser pulses on-line as well.

  1. A fast exact simulation method for a class of Markov jump processes

    Energy Technology Data Exchange (ETDEWEB)

    Li, Yao, E-mail: yaoli@math.umass.edu [Department of Mathematics and Statistics, University of Massachusetts Amherst, Amherst, Massachusetts 10003 (United States); Hu, Lili, E-mail: lilyhu86@gmail.com [School of Mathematics, Georgia Institute of Technology, Atlanta, Georgia 30332 (United States)

    2015-11-14

    A new method of the stochastic simulation algorithm (SSA), named the Hashing-Leaping method (HLM), for exact simulations of a class of Markov jump processes, is presented in this paper. The HLM has a conditional constant computational cost per event, which is independent of the number of exponential clocks in the Markov process. The main idea of the HLM is to repeatedly implement a hash-table-like bucket sort algorithm for all times of occurrence covered by a time step with length τ. This paper serves as an introduction to this new SSA method. We introduce the method, demonstrate its implementation, analyze its properties, and compare its performance with three other commonly used SSA methods in four examples. Our performance tests and CPU operation statistics show certain advantages of the HLM for large scale problems.

  2. A fast exact simulation method for a class of Markov jump processes

    Science.gov (United States)

    Li, Yao; Hu, Lili

    2015-11-01

    A new method of the stochastic simulation algorithm (SSA), named the Hashing-Leaping method (HLM), for exact simulations of a class of Markov jump processes, is presented in this paper. The HLM has a conditional constant computational cost per event, which is independent of the number of exponential clocks in the Markov process. The main idea of the HLM is to repeatedly implement a hash-table-like bucket sort algorithm for all times of occurrence covered by a time step with length τ. This paper serves as an introduction to this new SSA method. We introduce the method, demonstrate its implementation, analyze its properties, and compare its performance with three other commonly used SSA methods in four examples. Our performance tests and CPU operation statistics show certain advantages of the HLM for large scale problems.

  3. A New Block Processing Algorithm of LLL for Fast High-dimension Ambiguity Resolution

    Directory of Open Access Journals (Sweden)

    LIU Wanke

    2016-02-01

    Full Text Available Due to high dimension and precision for the ambiguity vector under GNSS observations of multi-frequency and multi-system, a major problem to limit computational efficiency of ambiguity resolution is the longer reduction time when using conventional LLL algorithm. To address this problem, it is proposed a new block processing algorithm of LLL by analyzing the relationship between the reduction time and the dimensions and precision of ambiguity. The new algorithm reduces the reduction time to improve computational efficiency of ambiguity resolution, which is based on block processing ambiguity variance-covariance matrix that decreased the dimensions of single reduction matrix. It is validated that the new algorithm with two groups of measured data. The results show that the computing efficiency of the new algorithm increased by 65.2% and 60.2% respectively compared with that of LLL algorithm when choosing a reasonable number of blocks.

  4. Fast direct reconstruction strategy of dynamic fluorescence molecular tomography using graphics processing units

    Science.gov (United States)

    Chen, Maomao; Zhang, Jiulou; Cai, Chuangjian; Gao, Yang; Luo, Jianwen

    2016-06-01

    Dynamic fluorescence molecular tomography (DFMT) is a valuable method to evaluate the metabolic process of contrast agents in different organs in vivo, and direct reconstruction methods can improve the temporal resolution of DFMT. However, challenges still remain due to the large time consumption of the direct reconstruction methods. An acceleration strategy using graphics processing units (GPU) is presented. The procedure of conjugate gradient optimization in the direct reconstruction method is programmed using the compute unified device architecture and then accelerated on GPU. Numerical simulations and in vivo experiments are performed to validate the feasibility of the strategy. The results demonstrate that, compared with the traditional method, the proposed strategy can reduce the time consumption by ˜90% without a degradation of quality.

  5. Ultra-Fast Processing of Gigapixel Tissue MicroArray Images Using High Performance Computing

    OpenAIRE

    Yinhai Wang; David McCleary; Ching-Wei Wang; Paul Kelly; Jackie James; Fennell, Dean A; Peter Hamilton

    2010-01-01

    Background: Tissue MicroArrays (TMAs) are a valuable platform for tissue based translational research and the discovery of tissue biomarkers. The digitised TMA slides or TMA Virtual Slides, are ultra-large digital images, and can contain several hundred samples. The processing of such slides is time-consuming, bottlenecking a potentially high throughput platform. Methods: A High Performance Computing (HPC) platform for the rapid analysis of TMA virtual slides is presented in this study. Using...

  6. Fast Fourier Transform Pricing Method for Exponential Lévy Processes

    KAUST Repository

    Crocce, Fabian

    2014-05-04

    We describe a set of partial-integro-differential equations (PIDE) whose solutions represent the prices of european options when the underlying asset is driven by an exponential L´evy process. Exploiting the L´evy -Khintchine formula, we give a Fourier based method for solving this class of PIDEs. We present a novel L1 error bound for solving a range of PIDEs in asset pricing and use this bound to set parameters for numerical methods.

  7. Fast filtering false active subspaces for efficient high dimensional similarity processing

    Institute of Scientific and Technical Information of China (English)

    WANG GuoRen; YU Ge; XIN JunChang; ZHAO YuHai; ZHANG EnDe

    2009-01-01

    The query space of a similarity query is usually narrowed down by pruning inactive query subspaces which contain no query results and keeping active query subspaces which may contain objects corre-sponding to the request. However, some active query subspaces may contain no query results at all, those are called false active query subspaces. It is obvious that the performance of query processing degrades in the presence of false active query subspaces. Our experiments show that this problem becomes seriously when the data are high dimensional and the number of accesses to false active sub-spaces increases as the dimensionality increases. In order to solve this problem, this paper proposes a space mapping approach to reducing such unnecessary accesses. A given query space can be re-fined by filtering within its mapped space. To do so, a mapping strategy called maxgap is proposed to improve the efficiency of the refinement processing. Based on the mapping strategy, an index structure called MS-tree and algorithms of query processing are presented in this paper. Finally, the performance of MS-tree is compared with that of other competitors in terms of range queries on a real data set.

  8. Optical diagnostics of a single evaporating droplet using fast parallel computing on graphics processing units

    Science.gov (United States)

    Jakubczyk, D.; Migacz, S.; Derkachov, G.; Woźniak, M.; Archer, J.; Kolwas, K.

    2016-09-01

    We report on the first application of the graphics processing units (GPUs) accelerated computing technology to improve performance of numerical methods used for the optical characterization of evaporating microdroplets. Single microdroplets of various liquids with different volatility and molecular weight (glycerine, glycols, water, etc.), as well as mixtures of liquids and diverse suspensions evaporate inside the electrodynamic trap under the chosen temperature and composition of atmosphere. The series of scattering patterns recorded from the evaporating microdroplets are processed by fitting complete Mie theory predictions with gradientless lookup table method. We showed that computations on GPUs can be effectively applied to inverse scattering problems. In particular, our technique accelerated calculations of the Mie scattering theory on a single-core processor in a Matlab environment over 800 times and almost 100 times comparing to the corresponding code in C language. Additionally, we overcame problems of the time-consuming data post-processing when some of the parameters (particularly the refractive index) of an investigated liquid are uncertain. Our program allows us to track the parameters characterizing the evaporating droplet nearly simultaneously with the progress of evaporation.

  9. Fast phase processing in off-axis holography by CUDA including parallel phase unwrapping.

    Science.gov (United States)

    Backoach, Ohad; Kariv, Saar; Girshovitz, Pinhas; Shaked, Natan T

    2016-02-22

    We present parallel processing implementation for rapid extraction of the quantitative phase maps from off-axis holograms on the Graphics Processing Unit (GPU) of the computer using computer unified device architecture (CUDA) programming. To obtain efficient implementation, we parallelized both the wrapped phase map extraction algorithm and the two-dimensional phase unwrapping algorithm. In contrast to previous implementations, we utilized unweighted least squares phase unwrapping algorithm that better suits parallelism. We compared the proposed algorithm run times on the CPU and the GPU of the computer for various sizes of off-axis holograms. Using the GPU implementation, we extracted the unwrapped phase maps from the recorded off-axis holograms at 35 frames per second (fps) for 4 mega pixel holograms, and at 129 fps for 1 mega pixel holograms, which presents the fastest processing framerates obtained so far, to the best of our knowledge. We then used common-path off-axis interferometric imaging to quantitatively capture the phase maps of a micro-organism with rapid flagellum movements.

  10. Precision measurements of cross sections of inelastic processes realized in collisions of alkali metal ions with atoms of rare gases

    CERN Document Server

    Lomsadze, R A; Mosulishvili, N O; Kezerashvili, R Ya

    2015-01-01

    This work presents a multifaceted experimental study of collisions of Na$^{+}$ and K$^{+}$ ions in the energy range 0.5 -- 10 keV with He and Ar atoms. Absolute cross sections for charge-exchange, ionization, stripping and excitation were measured using a refined version of the transfer electric field method, angle- and energy-dependent collection of product ions, energy loss, and optical spectroscopy. The experimental data and the schematic correlation diagrams have been employed to analyze and determine the mechanisms for these processes.

  11. Building a Better Capacitor with Thin-Film Atomic Layer Deposition Processing

    Energy Technology Data Exchange (ETDEWEB)

    Pike, Christopher [North Seattle College, WA (United States)

    2015-08-28

    The goal of this research is to determine procedures for creating ultra-high capacity supercapacitors by using nanofabrication techniques and high k-value dielectrics. One way to potentially solve the problem of climate change is to switch the source of energy to a source that doesn’t release many tons of greenhouse gases, gases which cause global warming, into the Earth’s atmosphere. These trap in more heat from the Sun’s solar energy and cause global temperatures to rise. Atomic layer deposition will be used to create a uniform thin-film of dielectric to greatly enhance the abilities of our capacitors and will build them on the nanoscale.

  12. Coordinate space translation technique for simulation of electronic process in the ion-atom collision.

    Science.gov (United States)

    Wang, Feng; Hong, Xuhai; Wang, Jian; Kim, Kwang S

    2011-04-21

    Recently we developed a theoretical model of ion-atom collisions, which was made on the basis of a time-dependent density functional theory description of the electron dynamics and a classical treatment of the heavy particle motion. Taking advantage of the real-space grid method, we introduce a "coordinate space translation" technique to allow one to focus on a certain space of interest such as the region around the projectile or the target. Benchmark calculations are given for collisions between proton and oxygen over a wide range of impact energy. To extract the probability of charge transfer, the formulation of Lüdde and Dreizler [J. Phys. B 16, 3973 (1983)] has been generalized to ensemble-averaging application in the particular case of O((3)P). Charge transfer total cross sections are calculated, showing fairly good agreements between experimental data and present theoretical results.

  13. Modeling and optimization of atomic layer deposition processes on vertically aligned carbon nanotubes.

    Science.gov (United States)

    Yazdani, Nuri; Chawla, Vipin; Edwards, Eve; Wood, Vanessa; Park, Hyung Gyu; Utke, Ivo

    2014-01-01

    Many energy conversion and storage devices exploit structured ceramics with large interfacial surface areas. Vertically aligned carbon nanotube (VACNT) arrays have emerged as possible scaffolds to support large surface area ceramic layers. However, obtaining conformal and uniform coatings of ceramics on structures with high aspect ratio morphologies is non-trivial, even with atomic layer deposition (ALD). Here we implement a diffusion model to investigate the effect of the ALD parameters on coating kinetics and use it to develop a guideline for achieving conformal and uniform thickness coatings throughout the depth of ultra-high aspect ratio structures. We validate the model predictions with experimental data from ALD coatings of VACNT arrays. However, the approach can be applied to predict film conformality as a function of depth for any porous topology, including nanopores and nanowire arrays.

  14. Modeling and optimization of atomic layer deposition processes on vertically aligned carbon nanotubes

    Directory of Open Access Journals (Sweden)

    Nuri Yazdani

    2014-03-01

    Full Text Available Many energy conversion and storage devices exploit structured ceramics with large interfacial surface areas. Vertically aligned carbon nanotube (VACNT arrays have emerged as possible scaffolds to support large surface area ceramic layers. However, obtaining conformal and uniform coatings of ceramics on structures with high aspect ratio morphologies is non-trivial, even with atomic layer deposition (ALD. Here we implement a diffusion model to investigate the effect of the ALD parameters on coating kinetics and use it to develop a guideline for achieving conformal and uniform thickness coatings throughout the depth of ultra-high aspect ratio structures. We validate the model predictions with experimental data from ALD coatings of VACNT arrays. However, the approach can be applied to predict film conformality as a function of depth for any porous topology, including nanopores and nanowire arrays.

  15. Fast and Sensitive Solution-Processed Visible-Blind Perovskite UV Photodetectors.

    Science.gov (United States)

    Adinolfi, Valerio; Ouellette, Olivier; Saidaminov, Makhsud I; Walters, Grant; Abdelhady, Ahmed L; Bakr, Osman M; Sargent, Edward H

    2016-09-01

    The first visible-blind UV photodetector based on MAPbCl3 integrated on a substrate exhibits excellent performance, with responsivities reaching 18 A W(-1) below 400 nm and imaging-compatible response times of 1 ms. This is achieved by using substrate-integrated single crystals, thus overcoming the severe limitations affecting thin films and offering a new application of efficient, solution-processed, visible-transparent perovskite optoelectronics. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Scaling of cross-sections for asymmetric (, 3) process on helium-like ions by fast electrons

    Indian Academy of Sciences (India)

    M K Srivastava

    2004-11-01

    An approximate simple scaling law is obtained for asymmetric (, 3) process on helium-like ions for double ionization by fast electrons. It is based on the equation $(Z'^{3} /)$ exp$[−Z' (r_{1} + r_{2})]$, $Z' = Z − (5/16)$ for ground state wave function of helium- like ions and $Z'^{2}$ scaling of energies. The scaling law is found to work very well if the lower energy electron is ejected along the momentum transfer direction and the other one is ejected in the opposite direction. It also works quite well if this electron is ejected within about 90° of the momentum transfer direction with the other electron going in the opposite direction. The scaling law becomes increasingly accurate as the target nuclear charge and the energy increase.

  17. BarraCUDA - a fast short read sequence aligner using graphics processing units

    LENUS (Irish Health Repository)

    Klus, Petr

    2012-01-13

    Abstract Background With the maturation of next-generation DNA sequencing (NGS) technologies, the throughput of DNA sequencing reads has soared to over 600 gigabases from a single instrument run. General purpose computing on graphics processing units (GPGPU), extracts the computing power from hundreds of parallel stream processors within graphics processing cores and provides a cost-effective and energy efficient alternative to traditional high-performance computing (HPC) clusters. In this article, we describe the implementation of BarraCUDA, a GPGPU sequence alignment software that is based on BWA, to accelerate the alignment of sequencing reads generated by these instruments to a reference DNA sequence. Findings Using the NVIDIA Compute Unified Device Architecture (CUDA) software development environment, we ported the most computational-intensive alignment component of BWA to GPU to take advantage of the massive parallelism. As a result, BarraCUDA offers a magnitude of performance boost in alignment throughput when compared to a CPU core while delivering the same level of alignment fidelity. The software is also capable of supporting multiple CUDA devices in parallel to further accelerate the alignment throughput. Conclusions BarraCUDA is designed to take advantage of the parallelism of GPU to accelerate the alignment of millions of sequencing reads generated by NGS instruments. By doing this, we could, at least in part streamline the current bioinformatics pipeline such that the wider scientific community could benefit from the sequencing technology. BarraCUDA is currently available from http:\\/\\/seqbarracuda.sf.net

  18. A fast process development flow by applying design technology co-optimization

    Science.gov (United States)

    Chen, Yi-Chieh; Yeh, Shin-Shing; Ou, Tsong-Hua; Lin, Hung-Yu; Mai, Yung-Ching; Lin, Lawrence; Lai, Jun-Cheng; Lai, Ya Chieh; Xu, Wei; Hurat, Philippe

    2017-03-01

    Beyond 40 nm technology node, the pattern weak points and hotspot types increase dramatically. The typical patterns for lithography verification suffers huge turn-around-time (TAT) to handle the design complexity. Therefore, in order to speed up process development and increase pattern variety, accurate design guideline and realistic design combinations are required. This paper presented a flow for creating a cell-based layout, a lite realistic design, to early identify problematic patterns which will negatively affect the yield. A new random layout generating method, Design Technology Co-Optimization Pattern Generator (DTCO-PG), is reported in this paper to create cell-based design. DTCO-PG also includes how to characterize the randomness and fuzziness, so that it is able to build up the machine learning scheme which model could be trained by previous results, and then it generates patterns never seen in a lite design. This methodology not only increases pattern diversity but also finds out potential hotspot preliminarily. This paper also demonstrates an integrated flow from DTCO pattern generation to layout modification. Optical Proximity Correction, OPC and lithographic simulation is then applied to DTCO-PG design database to detect hotspots and then hotspots or weak points can be automatically fixed through the procedure or handled manually. This flow benefits the process evolution to have a faster development cycle time, more complexity pattern design, higher probability to find out potential hotspots in early stage, and a more holistic yield ramping operation.

  19. Array Processing and Fast Optimization Algorithms for Distorted Circular Contour Retrieval

    Directory of Open Access Journals (Sweden)

    Marot Julien

    2007-01-01

    Full Text Available A specific formalism for virtual signal generation permits to transpose an image processing problem to an array processing problem. The existing method for straight-line characterization relies on the estimation of orientations and offsets of expected lines. This estimation is performed thanks to a subspace-based algorithm called subspace-based line detection (SLIDE. In this paper, we propose to retrieve circular and nearly circular contours in images. We estimate the radius of circles and we extend the estimation of circles to the retrieval of circular-like distorted contours. For this purpose we develop a new model for virtual signal generation; we simulate a circular antenna, so that a high-resolution method can be employed for radius estimation. An optimization method permits to extend circle fitting to the segmentation of objects which have any shape. We evaluate the performances of the proposed methods, on hand-made and real-world images, and we compare them with generalized Hough transform (GHT and gradient vector flow (GVF.

  20. Fast parametric evaluation of central speech-sound processing with mismatch negativity (MMN).

    Science.gov (United States)

    Pakarinen, Satu; Teinonen, Tuomas; Shestakova, Anna; Kwon, Myoung Soo; Kujala, Teija; Hämäläinen, Heikki; Näätänen, Risto; Huotilainen, Minna

    2013-01-01

    The aim of this study was to develop a paradigm for obtaining a multi-feature profile for central auditory processing of different magnitudes of prosodic and phonetic changes in speech sounds. We recorded the MMNs to three vowel identity changes, three magnitudes of changes in intensity, and vowel duration as well as to two magnitudes of pitch changes from semi-synthetic vowels in 34min. Furthermore, we examined how the type and magnitude of deviation affect the size and timing of the MMN. All sound changes elicited statistically significant MMN responses, with the MMN amplitudes increasing with an increase in sound deviance. Importantly, the MMN amplitudes for the vowel changes reflected the differences between the phonemes, as did the MMNs to vowel-duration changes reflect the categorization of these sounds to short and long vowel categories, which are meaningful in the Finnish language. This new multi-feature MMN paradigm is suitable for investigating the central auditory processing of different magnitudes of speech-sound changes and can be used, for instance, in the investigation of pre-attentive phoneme categorization. The paradigm is especially useful for studying speech and language disorders in general, language development, and evolution of phoneme categories early in life, as well as brain plasticity during native or second language learning. Copyright © 2012 Elsevier B.V. All rights reserved.

  1. BarraCUDA - a fast short read sequence aligner using graphics processing units

    Directory of Open Access Journals (Sweden)

    Klus Petr

    2012-01-01

    Full Text Available Abstract Background With the maturation of next-generation DNA sequencing (NGS technologies, the throughput of DNA sequencing reads has soared to over 600 gigabases from a single instrument run. General purpose computing on graphics processing units (GPGPU, extracts the computing power from hundreds of parallel stream processors within graphics processing cores and provides a cost-effective and energy efficient alternative to traditional high-performance computing (HPC clusters. In this article, we describe the implementation of BarraCUDA, a GPGPU sequence alignment software that is based on BWA, to accelerate the alignment of sequencing reads generated by these instruments to a reference DNA sequence. Findings Using the NVIDIA Compute Unified Device Architecture (CUDA software development environment, we ported the most computational-intensive alignment component of BWA to GPU to take advantage of the massive parallelism. As a result, BarraCUDA offers a magnitude of performance boost in alignment throughput when compared to a CPU core while delivering the same level of alignment fidelity. The software is also capable of supporting multiple CUDA devices in parallel to further accelerate the alignment throughput. Conclusions BarraCUDA is designed to take advantage of the parallelism of GPU to accelerate the alignment of millions of sequencing reads generated by NGS instruments. By doing this, we could, at least in part streamline the current bioinformatics pipeline such that the wider scientific community could benefit from the sequencing technology. BarraCUDA is currently available from http://seqbarracuda.sf.net

  2. Fast ray-tracing of human eye optics on Graphics Processing Units.

    Science.gov (United States)

    Wei, Qi; Patkar, Saket; Pai, Dinesh K

    2014-05-01

    We present a new technique for simulating retinal image formation by tracing a large number of rays from objects in three dimensions as they pass through the optic apparatus of the eye to objects. Simulating human optics is useful for understanding basic questions of vision science and for studying vision defects and their corrections. Because of the complexity of computing such simulations accurately, most previous efforts used simplified analytical models of the normal eye. This makes them less effective in modeling vision disorders associated with abnormal shapes of the ocular structures which are hard to be precisely represented by analytical surfaces. We have developed a computer simulator that can simulate ocular structures of arbitrary shapes, for instance represented by polygon meshes. Topographic and geometric measurements of the cornea, lens, and retina from keratometer or medical imaging data can be integrated for individualized examination. We utilize parallel processing using modern Graphics Processing Units (GPUs) to efficiently compute retinal images by tracing millions of rays. A stable retinal image can be generated within minutes. We simulated depth-of-field, accommodation, chromatic aberrations, as well as astigmatism and correction. We also show application of the technique in patient specific vision correction by incorporating geometric models of the orbit reconstructed from clinical medical images. Copyright © 2014 Elsevier Ireland Ltd. All rights reserved.

  3. Fast Monte Carlo simulations of ultrasound-modulated light using a graphics processing unit.

    Science.gov (United States)

    Leung, Terence S; Powell, Samuel

    2010-01-01

    Ultrasound-modulated optical tomography (UOT) is based on "tagging" light in turbid media with focused ultrasound. In comparison to diffuse optical imaging, UOT can potentially offer a better spatial resolution. The existing Monte Carlo (MC) model for simulating ultrasound-modulated light is central processing unit (CPU) based and has been employed in several UOT related studies. We reimplemented the MC model with a graphics processing unit [(GPU), Nvidia GeForce 9800] that can execute the algorithm up to 125 times faster than its CPU (Intel Core Quad) counterpart for a particular set of optical and acoustic parameters. We also show that the incorporation of ultrasound propagation in photon migration modeling increases the computational time considerably, by a factor of at least 6, in one case, even with a GPU. With slight adjustment to the code, MC simulations were also performed to demonstrate the effect of ultrasonic modulation on the speckle pattern generated by the light model (available as animation). This was computed in 4 s with our GPU implementation as compared to 290 s using the CPU.

  4. Fast TPC Online Tracking on GPUs and Asynchronous Data Processing in the ALICE HLT to facilitate Online Calibration

    Science.gov (United States)

    Rohr, David; Gorbunov, Sergey; Krzewicki, Mikolaj; Breitner, Timo; Kretz, Matthias; Lindenstruth, Volker

    2015-12-01

    ALICE (A Large Heavy Ion Experiment) is one of the four major experiments at the Large Hadron Collider (LHC) at CERN, which is today the most powerful particle accelerator worldwide. The High Level Trigger (HLT) is an online compute farm of about 200 nodes, which reconstructs events measured by the ALICE detector in real-time. The HLT uses a custom online data-transport framework to distribute data and workload among the compute nodes. ALICE employs several calibration-sensitive subdetectors, e.g. the TPC (Time Projection Chamber). For a precise reconstruction, the HLT has to perform the calibration online. Online- calibration can make certain Offline calibration steps obsolete and can thus speed up Offline analysis. Looking forward to ALICE Run III starting in 2020, online calibration becomes a necessity. The main detector used for track reconstruction is the TPC. Reconstructing the trajectories in the TPC is the most compute-intense step during event reconstruction. Therefore, a fast tracking implementation is of great importance. Reconstructed TPC tracks build the basis for the calibration making a fast online-tracking mandatory. We present several components developed for the ALICE High Level Trigger to perform fast event reconstruction and to provide features required for online calibration. As first topic, we present our TPC tracker, which employs GPUs to speed up the processing, and which bases on a Cellular Automaton and on the Kalman filter. Our TPC tracking algorithm has been successfully used in 2011 and 2012 in the lead-lead and the proton-lead runs. We have improved it to leverage features of newer GPUs and we have ported it to support OpenCL, CUDA, and CPUs with a single common source code. This makes us vendor independent. As second topic, we present framework extensions required for online calibration. The extensions, however, are generic and can be used for other purposes as well. We have extended the framework to support asynchronous compute

  5. Heat transport by phonons and the generation of heat by fast phonon processes in ferroelastic materials

    Directory of Open Access Journals (Sweden)

    X. Ding

    2015-05-01

    Full Text Available Thermal conductivity of ferroelastic device materials can be reversibly controlled by strain. The nucleation and growth of twin boundaries reduces thermal conductivity if the heat flow is perpendicular to the twin wall. The twin walls act as phonon barriers whereby the thermal conductivity decreases linearly with the number of such phonon barriers. Ferroelastic materials also show elasto-caloric properties with a high frequency dynamics. The upper frequency limit is determined by heat generation on a time scale, which is some 5 orders of magnitude below the typical bulk phonon times. Some of these nano-structural processes are irreversible under stress release (but remain reversible under temperature cycling, in particular the annihilation of needle domains that are a key indicator for ferroelastic behaviour in multiferroic materials.

  6. Semi-on-line analysis for fast and precise monitoring of bioreaction processes

    DEFF Research Database (Denmark)

    Christensen, L.H.; Marcher, J.; Schulze, Ulrik

    1996-01-01

    Monitoring of substrates and products during fermentation processes can be achieved either by on-line, in situ sensors or by semi-on-line analysis consisting of an automatic sampling step followed by an ex situ analysis of the retrieved sample. The potential risk of introducing time delays...... and signal bias during sampling makes it necessary to distinguish between real-time, on-line, in situ methods and semi-on-line analysis. In addition, semi-on-line analyzers are often mechanically complex-a circumstance which has to be given special attention during their industrial use on a routine basis....... This review on semi-on-line analysis will focus both on the dynamics and precision of aseptic sampling devices and on the performance of flow injection analysis (FIA) and sequential injection analysis (SIA), especially with regard to their robustness when used in industry. (C) 1996 John Wiley & Sons, Inc....

  7. Development of a fast and flexible generic process for the reduction of nitro compounds

    DEFF Research Database (Denmark)

    Haas-Santo, K.; Vankayala, B.; Dittmeyer, R.;

    The hydrogenation of aromatic nitro substrates is a frequently used reaction in the multi-step fabrication of active pharmaceutical ingredients (APIs). Today most pharmaceutical production processes are performed in batch mode. In the frame of the C2-campaign speed is an important factor during...... the production of a multitude of possible API’s. A generic reactor set-up able to be adapted for the transformation of a specific substrate would reduce the development time and thereby the campaign time significantly. In the frame of the EU-project F3-Factory such a flexible and continuous reaction system......-Donor, CO gas, etc.) led to the conclusion that the liquid phase reduction of aromatic nitro substrates by either hydrogen gas or an H-donor is the most selective method. Following the requirements of that reaction type a flexible and modular reactor for the liquid phase reduction with a heterogeneous...

  8. A Fast MHD Code for Gravitationally Stratified Media using Graphical Processing Units: SMAUG

    Indian Academy of Sciences (India)

    M. K. Griffiths; V. Fedun; R.Erdélyi

    2015-03-01

    Parallelization techniques have been exploited most successfully by the gaming/graphics industry with the adoption of graphical processing units (GPUs), possessing hundreds of processor cores. The opportunity has been recognized by the computational sciences and engineering communities, who have recently harnessed successfully the numerical performance of GPUs. For example, parallel magnetohydrodynamic (MHD) algorithms are important for numerical modelling of highly inhomogeneous solar, astrophysical and geophysical plasmas. Here, we describe the implementation of SMAUG, the Sheffield Magnetohydrodynamics Algorithm Using GPUs. SMAUG is a 1–3D MHD code capable of modelling magnetized and gravitationally stratified plasma. The objective of this paper is to present the numerical methods and techniques used for porting the code to this novel and highly parallel compute architecture. The methods employed are justified by the performance benchmarks and validation results demonstrating that the code successfully simulates the physics for a range of test scenarios including a full 3D realistic model of wave propagation in the solar atmosphere.

  9. Bin-Hash Indexing: A Parallel Method for Fast Query Processing

    Energy Technology Data Exchange (ETDEWEB)

    Bethel, Edward W; Gosink, Luke J.; Wu, Kesheng; Bethel, Edward Wes; Owens, John D.; Joy, Kenneth I.

    2008-06-27

    This paper presents a new parallel indexing data structure for answering queries. The index, called Bin-Hash, offers extremely high levels of concurrency, and is therefore well-suited for the emerging commodity of parallel processors, such as multi-cores, cell processors, and general purpose graphics processing units (GPU). The Bin-Hash approach first bins the base data, and then partitions and separately stores the values in each bin as a perfect spatial hash table. To answer a query, we first determine whether or not a record satisfies the query conditions based on the bin boundaries. For the bins with records that can not be resolved, we examine the spatial hash tables. The procedures for examining the bin numbers and the spatial hash tables offer the maximum possible level of concurrency; all records are able to be evaluated by our procedure independently in parallel. Additionally, our Bin-Hash procedures access much smaller amounts of data than similar parallel methods, such as the projection index. This smaller data footprint is critical for certain parallel processors, like GPUs, where memory resources are limited. To demonstrate the effectiveness of Bin-Hash, we implement it on a GPU using the data-parallel programming language CUDA. The concurrency offered by the Bin-Hash index allows us to fully utilize the GPU's massive parallelism in our work; over 12,000 records can be simultaneously evaluated at any one time. We show that our new query processing method is an order of magnitude faster than current state-of-the-art CPU-based indexing technologies. Additionally, we compare our performance to existing GPU-based projection index strategies.

  10. Fast, accurate and easy-to-pipeline methods for amplicon sequence processing

    Science.gov (United States)

    Antonielli, Livio; Sessitsch, Angela

    2016-04-01

    Next generation sequencing (NGS) technologies established since years as an essential resource in microbiology. While on the one hand metagenomic studies can benefit from the continuously increasing throughput of the Illumina (Solexa) technology, on the other hand the spreading of third generation sequencing technologies (PacBio, Oxford Nanopore) are getting whole genome sequencing beyond the assembly of fragmented draft genomes, making it now possible to finish bacterial genomes even without short read correction. Besides (meta)genomic analysis next-gen amplicon sequencing is still fundamental for microbial studies. Amplicon sequencing of the 16S rRNA gene and ITS (Internal Transcribed Spacer) remains a well-established widespread method for a multitude of different purposes concerning the identification and comparison of archaeal/bacterial (16S rRNA gene) and fungal (ITS) communities occurring in diverse environments. Numerous different pipelines have been developed in order to process NGS-derived amplicon sequences, among which Mothur, QIIME and USEARCH are the most well-known and cited ones. The entire process from initial raw sequence data through read error correction, paired-end read assembly, primer stripping, quality filtering, clustering, OTU taxonomic classification and BIOM table rarefaction as well as alternative "normalization" methods will be addressed. An effective and accurate strategy will be presented using the state-of-the-art bioinformatic tools and the example of a straightforward one-script pipeline for 16S rRNA gene or ITS MiSeq amplicon sequencing will be provided. Finally, instructions on how to automatically retrieve nucleotide sequences from NCBI and therefore apply the pipeline to targets other than 16S rRNA gene (Greengenes, SILVA) and ITS (UNITE) will be discussed.

  11. Boundary-corrected four-body continuum-intermediate-state method: Single-electron capture from heliumlike atomic systems by fast nuclei

    Science.gov (United States)

    Mančev, Ivan; Milojević, Nenad; Belkić, Dževad

    2015-06-01

    Single charge exchange in collisions between bare projectiles and heliumlike atomic systems at intermediate and high incident energies is examined by using the four-body formalism of the first- and second-order theories. The main purpose of the present study is to investigate the relative importance of the intermediate ionization continua of the captured electron compared to the usual direct path of the single electron transfer from a target to a projectile. In order to achieve this goal, comprehensive comparisons are made between the four-body boundary-corrected continuum-intermediate-states (BCIS-4B) method and the four-body boundary-corrected first Born (CB1-4B) method. The perturbation potential is the same in the CB1-4B and BCIS-4B methods. Both methods satisfy the correct boundary conditions in the entrance and exit channels. However, unlike the CB1-4B method, the second-order BCIS-4B method takes into account the electronic Coulomb continuum-intermediate states in either the entrance or the exit channel depending on whether the post or the prior version of the transition amplitude is used. Hence, by comparing the results from these two theories, the relative importance of the intermediate ionization electronic continua can be assessed within the four-body formalism of scattering theory. The BCIS-4B method predicts the usual second-order effect through double scattering of the captured electron on two nuclei as a quantum-mechanical counterpart of the Thomas classical two-step, billiard-type collision. The physical mechanism for this effect in the BCIS-4B method is also comprised of two steps such that ionization occurs first. This is followed by capture of the electron by the projectile with both processes taking place on the energy shell. Moreover, the role of the second, noncaptured electron in a heliumlike target is revisited. To this end, the BCIS-4B method describes the effect of capture of one electron by the interaction of the projectile nucleus with

  12. Self-assembly of drug-polymer complexes: a spontaneous nanoencapsulation process monitored by atomic force microscopy.

    Science.gov (United States)

    Oliva, Mireia; Díez-Pérez, Ismael; Gorostiza, Pau; Lastra, Cecilia F; Oliva, Ignasi; Caramella, Carla; Mariño, Eduardo L

    2003-01-01

    Since hydrophilic matrices were proposed for controlled drug delivery, many polymeric excipients have been studied to make drug release fit the desired profiles. It has been pointed out that lambda-carrageenan, a sulfated polymer from algae, can suitably control the release rate of basic drugs from hydrophilic matrices. Furthermore, the relevance of hydrophobic interactions in drug-polymer aqueous systems has already been demonstrated, although no references to morphological features as well as to the kinetics of the interaction complexes formation have been published to date. In this work, we propose a method to monitor the topographical evolution of the interaction between lambda-carrageenan and dexchlorpheniramine maleate, in order to determine how the release profiles can be so easily controlled. For this purpose, solutions of both polymer and drug were prepared at very low concentration. Solutions were mixed and small volumes were taken every hour for over a period of 24 h and subsequently analyzed. The characterization technique used, atomic force microscopy, provides a high resolution, allowing plotting of three-dimensional images of the sample morphology within the nanometric scale. The results demonstrate that lambda-carrageenan is able to nanoencapsulate spontaneously dexchlorpheniramine maleate molecules, which offers the possibility of controlling the release rate of the drug with no need of complex technological processes. Moreover, this work demonstrates the suitability of atomic force microscopy for the specific case of the on-time monitoring of interaction processes that occur in pharmaceutical systems. Copyright 2002 Wiley-Liss, Inc. and the American Pharmaceutical Association

  13. Building maintenance processes and practices the case of a fast developing country

    CERN Document Server

    Olanrewaju, Abdul Lateef

    2015-01-01

    This book is designed to be an inclusive for the best practice approach to building maintenance management, where the processes, procedures and operational systems meet a high standard of professional and academic competence. It offers a different perspective on building maintenance management by presenting the schematic building maintenance value chain model and it’s implementation in Malaysian university buildings. The findings show an improvement to building performance, lower maintenance cost, building sustainability and increased maintenance service user satisfaction. The learning outcomes and summaries provided for each chapter and the extensive use of tables and figures add to the readability of the text. Though the book is based on data from Malaysia, it is useful for a much wider audience, and the informal writing style makes it an interesting reference source. This book is valuable for readers who are practitioners, professionals and for academic institutions that offer courses in the build...

  14. Fast Direct Methods for Gaussian Processes and the Analysis of NASA Kepler Mission Data

    CERN Document Server

    Ambikasaran, Sivaram; Greengard, Leslie; Hogg, David W; O'Neil, Michael

    2014-01-01

    A number of problems in probability and statistics can be addressed using the multivariate normal (or multivariate Gaussian) distribution. In the one-dimensional case, computing the probability for a given mean and variance simply requires the evaluation of the corresponding Gaussian density. In the $n$-dimensional setting, however, it requires the inversion of an $n \\times n$ covariance matrix, $C$, as well as the evaluation of its determinant, $\\det(C)$. In many cases, the covariance matrix is of the form $C = \\sigma^2 I + K$, where $K$ is computed using a specified kernel, which depends on the data and additional parameters (called hyperparameters in Gaussian process computations). The matrix $C$ is typically dense, causing standard direct methods for inversion and determinant evaluation to require $\\mathcal O(n^3)$ work. This cost is prohibitive for large-scale modeling. Here, we show that for the most commonly used covariance functions, the matrix $C$ can be hierarchically factored into a product of bloc...

  15. Fast data preprocessing with Graphics Processing Units for inverse problem solving in light-scattering measurements

    Science.gov (United States)

    Derkachov, G.; Jakubczyk, T.; Jakubczyk, D.; Archer, J.; Woźniak, M.

    2017-07-01

    Utilising Compute Unified Device Architecture (CUDA) platform for Graphics Processing Units (GPUs) enables significant reduction of computation time at a moderate cost, by means of parallel computing. In the paper [Jakubczyk et al., Opto-Electron. Rev., 2016] we reported using GPU for Mie scattering inverse problem solving (up to 800-fold speed-up). Here we report the development of two subroutines utilising GPU at data preprocessing stages for the inversion procedure: (i) A subroutine, based on ray tracing, for finding spherical aberration correction function. (ii) A subroutine performing the conversion of an image to a 1D distribution of light intensity versus azimuth angle (i.e. scattering diagram), fed from a movie-reading CPU subroutine running in parallel. All subroutines are incorporated in PikeReader application, which we make available on GitHub repository. PikeReader returns a sequence of intensity distributions versus a common azimuth angle vector, corresponding to the recorded movie. We obtained an overall ∼ 400 -fold speed-up of calculations at data preprocessing stages using CUDA codes running on GPU in comparison to single thread MATLAB-only code running on CPU.

  16. GPUmotif: an ultra-fast and energy-efficient motif analysis program using graphics processing units.

    Directory of Open Access Journals (Sweden)

    Pooya Zandevakili

    Full Text Available Computational detection of TF binding patterns has become an indispensable tool in functional genomics research. With the rapid advance of new sequencing technologies, large amounts of protein-DNA interaction data have been produced. Analyzing this data can provide substantial insight into the mechanisms of transcriptional regulation. However, the massive amount of sequence data presents daunting challenges. In our previous work, we have developed a novel algorithm called Hybrid Motif Sampler (HMS that enables more scalable and accurate motif analysis. Despite much improvement, HMS is still time-consuming due to the requirement to calculate matching probabilities position-by-position. Using the NVIDIA CUDA toolkit, we developed a graphics processing unit (GPU-accelerated motif analysis program named GPUmotif. We proposed a "fragmentation" technique to hide data transfer time between memories. Performance comparison studies showed that commonly-used model-based motif scan and de novo motif finding procedures such as HMS can be dramatically accelerated when running GPUmotif on NVIDIA graphics cards. As a result, energy consumption can also be greatly reduced when running motif analysis using GPUmotif. The GPUmotif program is freely available at http://sourceforge.net/projects/gpumotif/

  17. Apparatus and process for atomic or molecular layer deposition onto particles during pneumatic transport

    NARCIS (Netherlands)

    Van Ommen, J.R.

    2010-01-01

    The invention provides a process for depositing a coating onto particles being pneumatically transported in a tube. The process comprising the steps of providing a tube having an inlet opening and an outlet opening; feeding a carrier gas entraining particles into the tube at or near the inlet openin

  18. Atomic structure and crystallization processes of amorphous (Co,Ni)–P metallic alloy

    Energy Technology Data Exchange (ETDEWEB)

    Modin, Evgeny B., E-mail: modin.eb@dvfu.ru [Far Eastern Federal University, Shukhanova 8, Vladivostok 690950 (Russian Federation); Pustovalov, Evgeny V.; Fedorets, Aleksander N.; Dubinets, Aleksander V.; Grudin, Boris N.; Plotnikov, Vladimir S. [Far Eastern Federal University, Shukhanova 8, Vladivostok 690950 (Russian Federation); Grabchikov, Sergey S. [Scientific and Practical Centre of Material Science, Belarus National Academy of Sciences, P. Brovki 19, Minsk 220072 (Belarus)

    2015-08-25

    Highlights: • The CoP–CoNiP amorphous alloys were studied by the Cs-corrected high resolution transmission electron microscopy. • In situ heating experiments showed that crystallization starts at 200–250 °C on the network frame and cell boundaries. • Crystal growth occurs at the free surface, then the remaining material in the volume is crystallized. • Adding nickel to the CoP alloy leads to higher thermal stability. • At the beginning of crystallization there are high diffusion coefficients, 1.2–2.4 ∗ 10{sup −18} m{sup 2}/s at 250 °C. - Abstract: This work concerns the in situ investigation of the atomic structure of (Co,Ni)–P alloys during relaxation and crystallization by high resolution transmission electron microscopy. The CoP–CoNiP alloys, in the initial state, have a hierarchical network-like disordered structure. Crystallization starts at 200–250 °C on the network frame and cell boundaries. In the early stages, crystal growth occurs at the free surface, then the remaining material in the volume is crystallized. The diffusion coefficient at the start of crystallization is 1.2–2.4 × 10{sup −18} m{sup 2}/s at 250 °C and we assume that the high diffusion speed is due to surface diffusion.

  19. A New Method Based on Graphics Processing Units for Fast Near-Infrared Optical Tomography.

    Science.gov (United States)

    Jiang, Jingjing; Ahnen, Linda; Kalyanov, Alexander; Lindner, Scott; Wolf, Martin; Majos, Salvador Sanchez

    2017-01-01

    The accuracy of images obtained by Diffuse Optical Tomography (DOT) could be substantially increased by the newly developed time resolved (TR) cameras. These devices result in unprecedented data volumes, which present a challenge to conventional image reconstruction techniques. In addition, many clinical applications require taking photons in air regions like the trachea into account, where the diffusion model fails. Image reconstruction techniques based on photon tracking are mandatory in those cases but have not been implemented so far due to computing demands. We aimed at designing an inversion algorithm which could be implemented on commercial graphics processing units (GPUs) by making use of information obtained with other imaging modalities. The method requires a segmented volume and an approximately uniform value for the reduced scattering coefficient in the volume under study. The complex photon path is reduced to a small number of partial path lengths within each segment resulting in drastically reduced memory usage and computation time. Our approach takes advantage of wavelength normalized data which renders it robust against instrumental biases and skin irregularities which is critical for realistic clinical applications. The accuracy of this method has been assessed with both simulated and experimental inhomogeneous phantoms showing good agreement with target values. The simulation study analyzed a phantom containing a tumor next to an air region. For the experimental test, a segmented cuboid phantom was illuminated by a supercontinuum laser and data were gathered by a state of the art TR camera. Reconstructions were obtained on a GPU-installed computer in less than 2 h. To our knowledge, it is the first time Monte Carlo methods have been successfully used for DOT based on TR cameras. This opens the door to applications such as accurate measurements of oxygenation in neck tumors where the presence of air regions is a problem for conventional approaches.

  20. Fast field cycling NMR relaxometry characterization of biochars obtained from an industrial thermochemical process

    Energy Technology Data Exchange (ETDEWEB)

    De Pasquale, Claudio; Marsala, Valentina; Alonzo, Giuseppe; Conte, Pellegrino [Universita degli Studi di Palermo (Italy). Dipt. dei Sistemi Agro-Ambientali; Berns, Anne E. [Forschungszentrum Juelich GmbH (Germany). Inst. of Bio- and Geosciences (IBG-3); Valagussa, Massimo [M.A.C. Minoprio Analisi e Certificazioni S.r.l., Vertemate con Minoprio, CO (Italy); Pozzi, Alessandro [A.G.T. Advanced Gasification Technology S.r.l., Arosio, CO (Italy)

    2012-09-15

    Purpose: Biochar has unique properties which make it a powerful tool to increase soil fertility and to contribute to the decrease of the amount of atmospheric carbon dioxide through the mechanisms of C sequestration in soils. Chemical and physical biochar characteristics depend upon the technique used for its production and the biomass nature. For this reason, biochar characterization is very important in order to address its use either for agricultural or environmental purposes. Materials and methods: Three different biochars obtained from an industrial gasification process were selected in order to establish their chemical and physical peculiarities for a possible use in agronomical practices. They were obtained by charring residues from the wine-making industry (marc) and from poplar and conifer forests. Routine analyses such as pH measurements, elemental composition, and ash and metal contents were performed together with the evaluation of the cross-polarization magic angle spinning (CPMAS) {sup 13}C NMR spectra of all the biochar samples. Finally, relaxometry properties of water-saturated biochars were retrieved in order to obtain information on pore size distribution. Results and discussion: All the biochars revealed basic pH values due to their large content of alkaline metals. The quality of CPMAS {sup 13}C NMR spectra, which showed the typical signal pattern for charred systems, was not affected by the presence of paramagnetic centers. Although paramagnetism was negligible for the acquisition of solid state spectra, it was effective in some of the relaxometry experiments. For this reason, no useful information could be retrieved about water dynamics in marc char. Conversely, both relaxograms and nuclear magnetic resonance dispersion profiles of poplar and conifer chars indicated that poplar char is richer in small-sized pores, while larger pores appear to be characteristic for the conifer char. Conclusions: This study showed the potential of relaxometry in

  1. Improved laser damage threshold performance of calcium fluoride optical surfaces via Accelerated Neutral Atom Beam (ANAB) processing

    Science.gov (United States)

    Kirkpatrick, S.; Walsh, M.; Svrluga, R.; Thomas, M.

    2015-11-01

    Optics are not keeping up with the pace of laser advancements. The laser industry is rapidly increasing its power capabilities and reducing wavelengths which have exposed the optics as a weak link in lifetime failures for these advanced systems. Nanometer sized surface defects (scratches, pits, bumps and residual particles) on the surface of optics are a significant limiting factor to high end performance. Angstrom level smoothing of materials such as calcium fluoride, spinel, magnesium fluoride, zinc sulfide, LBO and others presents a unique challenge for traditional polishing techniques. Exogenesis Corporation, using its new and proprietary Accelerated Neutral Atom Beam (ANAB) technology, is able to remove nano-scale surface damage and particle contamination leaving many material surfaces with roughness typically around one Angstrom. This surface defect mitigation via ANAB processing can be shown to increase performance properties of high intensity optical materials. This paper describes the ANAB technology and summarizes smoothing results for calcium fluoride laser windows. It further correlates laser damage threshold improvements with the smoothing produced by ANAB surface treatment. All ANAB processing was performed at Exogenesis Corporation using an nAccel100TM Accelerated Particle Beam processing tool. All surface measurement data for the paper was produced via AFM analysis on a Park Model XE70 AFM, and all laser damage testing was performed at Spica Technologies, Inc. Exogenesis Corporation's ANAB processing technology is a new and unique surface modification technique that has demonstrated to be highly effective at correcting nano-scale surface defects. ANAB is a non-contact vacuum process comprised of an intense beam of accelerated, electrically neutral gas atoms with average energies of a few tens of electron volts. The ANAB process does not apply mechanical forces associated with traditional polishing techniques. ANAB efficiently removes surface

  2. Measurements of scattering processes in negative ion-atom collisions. [3 to 50 keV

    Energy Technology Data Exchange (ETDEWEB)

    Kvale, T.J.

    1993-01-01

    This Technical Progress Report describes the progress made on the research objectives during the past twelve months. This research project is designed to provide measurements of various scattering processes which occur in H[sup [minus

  3. Numerical investigations of transient heat transfer characteristics and vitrification tendencies in ultra-fast cell cooling processes.

    Science.gov (United States)

    Jiao, Anjun; Han, Xu; Critser, John K; Ma, Hongbin

    2006-06-01

    During freezing, cells are often damaged directly or indirectly by ice formation. Vitrification is an alternative approach to cryopreservation that avoids ice formation. The common method to achieve vitrification is to use relatively high concentrations of cryoprotectant agents (CPA) in combination with a relatively slow cooling rate. However, high concentrations of CPAs have potentially damaging toxic and/or osmotic effects on cells. Therefore, establishing methods to achieve vitrification with lower concentrations of CPAs through ultra-fast cooling rates would be advantageous in these aspects. These ultra-fast cooling rates can be realized by a cooling system with an ultra-high heat transfer coefficient (h) between the sample and coolant. The oscillating motion heat pipe (OHP), a novel cooling device utilizing the pressure change to excite the oscillation motion of the liquid plugs and vapor bubbles, can significantly increase h and may fulfill this aim. The current investigation was designed to numerically study the effects of different values of h on the transient heat transfer characteristics and vitrification tendencies of the cell suspension during the cooling processes in an ultra-thin straw (100 microm in diameter). The transient temperature distribution, the cooling rate and the volume ratio (x) of the ice quantity to the maximum crystallizable ice of the suspension were calculated. From these numerical results, it is concluded that the ultra-high h (>10(4) W/m2 K) obtained by OHPs could facilitate vitrification by efficiently decreasing x as well as the time to pass through the dangerous temperature region where the maximum ice formation happens. For comparison, OHPs can decrease both of the parameters to less than 20% of those from the widely used open pulled straw methods. Therefore, the OHP method will be a promising approach to improving vitrification tendencies of CPA solutions and could also decrease the required concentration of CPAs for

  4. Single Atom Plasmonic Switch

    CERN Document Server

    Emboras, Alexandros; Ma, Ping; Haffner, Christian; Luisier, Mathieu; Hafner, Christian; Schimmel, Thomas; Leuthold, Juerg

    2015-01-01

    The atom sets an ultimate scaling limit to Moores law in the electronics industry. And while electronics research already explores atomic scales devices, photonics research still deals with devices at the micrometer scale. Here we demonstrate that photonic scaling-similar to electronics-is only limited by the atom. More precisely, we introduce an electrically controlled single atom plasmonic switch. The switch allows for fast and reproducible switching by means of the relocation of an individual or at most - a few atoms in a plasmonic cavity. Depending on the location of the atom either of two distinct plasmonic cavity resonance states are supported. Experimental results show reversible digital optical switching with an extinction ration of 10 dB and operation at room temperature with femtojoule (fJ) power consumption for a single switch operation. This demonstration of a CMOS compatible, integrated quantum device allowing to control photons at the single-atom level opens intriguing perspectives for a fully i...

  5. Satellite and hypersatellite structures of Lα1,2 and Lβ1 x-ray transitions in mid-Z atoms multiply ionized by fast oxygen ions

    OpenAIRE

    Czarnota, M.; Banaś, D; Berset, Michel; Chmielewska, D; Dousse, Jean-Claude; Hoszowska, Joanna; Maillard, Yves-Patrick; Mauron, Olivier; Pajek, M.; Polasik, M.; Raboud, Pierre-Alexandre; Rzadkiewicz, J.; Słabkowska, K.; Sujkowski, Z.

    2014-01-01

    A detailed investigation of the Lα1,2 (L3→M4,5) and Lβ1 (L2→M4) x-ray satellite and hypersatellite structures in zirconium, molybdenum, and palladium atoms multiply ionized by impact with 278.6-MeV oxygen ions is reported. The x-ray spectra were measured with a high-resolution von Hamos bent crystal spectrometer. For the interpretation of the complex spectral features, relativistic multiconfiguration Dirac-Fock calculations were performed for all multivacancy configurations expected to contri...

  6. Investigation of aging processes of graphite tubes modified with iridium and rhodium used for atomic spectrometry

    Science.gov (United States)

    Bulska, Ewa; Piaścik, Marek; Katskov, Dmitri; Darangwa, Nicholas; Grotti, Marco

    2007-11-01

    UV spectrometry (187-380 nm) with charge coupled device (CCD) detection was used to study the evolution of absorption spectra during the vaporization of various species in the pyrocoated graphite furnace, with electrodeposited Ir and Rh as modifiers. In order to mimic a typical matrix composition, various salts of aluminum, manganese, copper, magnesium, sodium, and lead were used in microgram amounts. Changes in spectra and vapor release rate, along with aging of the tubes in the repetitive temperature cycles, were observed. Compared to the unmodified pyrocoated tubes, the presence of Ir or Rh causes a significant reduction in the vaporization efficiency, especially for microgram amounts of copper and aluminum introduced as nitrates, and manganese introduced as a sulfate. The vaporization efficiency, for magnesium and sodium as chlorides, and for lead as a sulfate, remained unchanged. Interestingly, the aging of the tubes was accompanied by partial restoration of the spectral characteristics for unmodified tubes. For example, with unmodified pyrocoated tubes, the vaporization spectrum, appearing as a consequence of the decomposition of aluminum nitrate, consisted of Al2O bands overlapped by Al atomic lines. In the freshly modified tubes, intensities of those lines and bands were substantially reduced, and in this case, the dominance of AlO molecules was observed. The efficiency of vaporization of aluminum species increased in the aged modified tubes. The scanning electron microscopy (SEM) images of the modified surfaces for the new and aged tubes indicated that aging of the tubes is accompanied by the destruction of the pyrocoating, formation of pyrographite shells around the areas where the modifier was electrodeposited, and finally, complete substitution of the metal on the graphite surface by pyrographite debris.

  7. Fast Heterogeneous Relaxation Near The Glass Transition

    Science.gov (United States)

    Russina, Margarita

    2000-03-01

    More than a decade ago inelastic neutron scattering studies revealed a surprising characteristic feature in the atomic dynamics near the glass transition, which was often called the betta-process, with reference to predictions of the mode coupling theory (MCT). This process appears on the ps time scale, i.e. fast compared to the ordinary flow viscosity governed relaxation and slow compared to usual atomic vibrations, and its nature remained a puzzle over the years. Although inelastic neutron scattering is ideally suited to observe dynamics on microscopic time and length scales, experimental difficulties due to strong multiple scattering effects prevented the exploration of the spatial character of this process. By a new experimental approach to correct for these spurious contributions with a high precision, we were now able to extend the spatial domain of our observations from just about nearest neighbor atomic distances by close to an order of magnitude larger ones, which length scale includes that of the intermediate range order, which can be expected to reveal most sensitively collective, as opposed to the local, behavior. Our results in the fragile glass forming liquid Ca-K-NO3 show, that the betta-process is a first fast step of the structural relaxation, which confirms a most fundamental prediction of MCT. Furthermore, by investigating the Debye-Waller factor associated with this process, we found that its geometrical nature corresponds to quasi-rigid, correlated displacement of mobile groups of atoms, which move much faster than the ordinary flow of the bulk of the supercooled liquid. This is the first direct experimental evidence for the existence of heterogeneous fast flow processes similar to the string-flow motion recently observed in molecular dynamic simulations of model liquids close to the glass transition.

  8. Atomic data on inelastic processes in low-energy beryllium-hydrogen collisions

    Science.gov (United States)

    Yakovleva, Svetlana A.; Voronov, Yaroslav V.; Belyaev, Andrey K.

    2016-08-01

    Aims: Inelastic processes in low-energy Be + H and Be+ + H- collisions are treated for the states from the ground and up to the ionic state with the aim to provide rate coefficients needed for non-local thermodynamic equilibrium (non-LTE) modeling of beryllium spectra in cool stellar atmospheres. Methods: The electronic molecular structure is determined by using a recently proposed model quantum approach that is based on an asymptotic method. Nonadiabatic nuclear dynamics is treated by means of multichannel formulas, based on the Landau-Zener model for nonadiabatic transition probabilities. Results: The cross sections and the rate coefficients for inelastic processes in Be + H and Be+ + H- collisions are calculated for all transitions between 13 low-lying covalent states plus the ionic state. It is shown that the highest rate coefficient values correspond to the mutual neutralization processes with the final states Be(2s3s 1S), Be(2s3p 1,3P), Be(2s3d 3D). These processes, as well as some of the excitation, de-excitation and ion-pair formation processes, are likely to be important for non-LTE modeling. Tables A.1-A.10 are also available at the CDS via anonymous ftp to cdsarc.u-strasbg.fr (130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/593/A27

  9. A novel structured dictionary for fast processing of 3D medical images, with application to computed tomography restoration and denoising

    Science.gov (United States)

    Karimi, Davood; Ward, Rabab K.

    2016-03-01

    Sparse representation of signals in learned overcomplete dictionaries has proven to be a powerful tool with applications in denoising, restoration, compression, reconstruction, and more. Recent research has shown that learned overcomplete dictionaries can lead to better results than analytical dictionaries such as wavelets in almost all image processing applications. However, a major disadvantage of these dictionaries is that their learning and usage is very computationally intensive. In particular, finding the sparse representation of a signal in these dictionaries requires solving an optimization problem that leads to very long computational times, especially in 3D image processing. Moreover, the sparse representation found by greedy algorithms is usually sub-optimal. In this paper, we propose a novel two-level dictionary structure that improves the performance and the speed of standard greedy sparse coding methods. The first (i.e., the top) level in our dictionary is a fixed orthonormal basis, whereas the second level includes the atoms that are learned from the training data. We explain how such a dictionary can be learned from the training data and how the sparse representation of a new signal in this dictionary can be computed. As an application, we use the proposed dictionary structure for removing the noise and artifacts in 3D computed tomography (CT) images. Our experiments with real CT images show that the proposed method achieves results that are comparable with standard dictionary-based methods while substantially reducing the computational time.

  10. Changes of water solution properties under the processes of their ultrasonic atomization

    Science.gov (United States)

    Akopyan, V. B.; Bambura, M. V.; Davidov, E. R.; Stupin, A. Yu.; Chubatova, O. I.

    2009-10-01

    Transformation of diluted water solutions of medicines into medicinal aerosols in ultrasonic inhalers leads to variation of concentration ratios for solution components in an aerosol and appearance of new substances synthesized usually in the process of cavitation in water solutions. It is demonstrated that for the characteristic concentrations of solution components intended for aerosol therapy the effect of concentration of its surface-active components is most significant in the process of ultrasonic dispersion into an aerosol. This effect must be taken into account in medical practice.

  11. Analyzing atomic noise with a consumer sound card

    Science.gov (United States)

    Schulte, Carsten H. H.; Müller, Georg M.; Horn, Hauke; Hübner, Jens; Oestreich, Michael

    2012-03-01

    We discuss an advanced undergraduate project on spin noise spectroscopy of atomic rubidium vapor. The spin noise is digitized using a consumer sound card and analyzed by a fast Fourier transform. Students gain competence in digital data acquisition and processing, and the idea of analyzing a noise signal is emphasized.

  12. FAST TRACK COMMUNICATION: Counterintuitive angular shifts in the photoelectron momentum distribution for atoms in strong few-cycle circularly polarized laser pulses

    Science.gov (United States)

    Martiny, C. P. J.; Abu-samha, M.; Madsen, L. B.

    2009-08-01

    We solve the three-dimensional time-dependent Schrödinger equation for a three-cycle circularly polarized laser pulse interacting with an atom. The photoelectron momentum distributions show counterintuitive shifts, similar to those observed in a recent experiment (Eckle et al 2008 Science 322 1525). The physical origin of the shifts is examined by a detailed investigation of the wave packet after the pulse. We show that the shifts arise as a consequence of an intimate interplay between the external field and the binding potential, and that the shifts occur also at lower intensities than used in the experiment, corresponding to the multiphoton regime. In contrast to the recent experiment we do not invoke the concept of a tunnelling time in our explanation of the shifts.

  13. Fabrication of nano-sized magnetic tunnel junctions using lift-off process assisted by atomic force probe tip.

    Science.gov (United States)

    Jung, Ku Youl; Min, Byoung-Chul; Ahn, Chiyui; Choi, Gyung-Min; Shin, Il-Jae; Park, Seung-Young; Rhie, Kungwon; Shin, Kyung-Ho

    2013-09-01

    We present a fabrication method for nano-scale magnetic tunnel junctions (MTJs), employing e-beam lithography and lift-off process assisted by the probe tip of atomic force microscope (AFM). It is challenging to fabricate nano-sized MTJs on small substrates because it is difficult to use chemical mechanical planarization (CMP) process. The AFM-assisted lift-off process enables us to fabricate nano-sized MTJs on small substrates (12.5 mm x 12.5 mm) without CMP process. The e-beam patterning has been done using bi-layer resist, the poly methyl methacrylate (PMMA)/ hydrogen silsesquioxane (HSQ). The PMMA/HSQ resist patterns are used for both the etch mask for ion milling and the self-aligned mask for top contact formation after passivation. The self-aligned mask buried inside a passivation oxide layer, is readily lifted-off by the force exerted by the probe tip. The nano-MTJs (160 nm x 90 nm) fabricated by this method show clear current-induced magnetization switching with a reasonable TMR and critical switching current density.

  14. Hot cell renovation in the spent fuel conditioning process facility at the Korea Atomic Energy Research Institute

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Seung Nam; Lee, Jong Kwang; Park, Byung Suk; Cho, Il Je; Kim, Ki Ho [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2015-10-15

    The advanced spent fuel conditioning process facility (ACPF) of the irradiated materials examination facility (IMEF) at the Korea Atomic Energy Research Institute (KAERI) has been renovated to implement a lab scale electrolytic reduction process for pyroprocessing. The interior and exterior structures of the ACPF hot cell have been modified under the current renovation project for the experimentation of the electrolytic reduction process using spent nuclear fuel. The most important aspect of this renovation was the installation of the argon compartment within the hot cell. For the design and system implementation of the argon compartment system, a full-scale mock-up test and a three-dimensional (3D) simulation test were conducted in advance. The remodeling and repairing of the process cell (M8a), the maintenance cell (M8b), the isolation room, and their utilities were also planned through this simulation to accommodate the designed argon compartment system. Based on the considered refurbishment workflow, previous equipment in the M8 cell, including vessels and pipes, were removed and disposed of successfully after a zoning smear survey and decontamination, and new equipment with advanced functions and specifications were installed in the hot cell. Finally, the operating area and isolation room were also refurbished to meet the requirements of the improved hot cell facility.

  15. A simple and fast method for assessment of the nitrogen–phosphorus–potassium rating of fertilizers using high-resolution continuum source atomic and molecular absorption spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Bechlin, Marcos André; Fortunato, Felipe Manfroi; Moutinho da Silva, Ricardo; Ferreira, Edilene Cristina; Gomes Neto, José Anchieta, E-mail: anchieta@iq.unesp.br

    2014-11-01

    The determination of N, P, and K in fertilizers by high-resolution continuum source flame atomic and molecular absorption spectrometry is proposed. Under optimized conditions, measurements of the diatomic molecules NO and PO at 215.360 and 247.620 nm, respectively, and K using the wing of the alternative line at 404.722 nm allowed calibration curves to be constructed in the ranges 500–5000 mg L{sup −1} N (r = 0.9994), 100–2000 mg L{sup −1} P (r = 0.9946), and 100–2500 mg L{sup −1} K (r = 0.9995). Commercial fertilizers were analyzed by the proposed method and the concentrations of N, P, and K were found to be in agreement with those obtained by Kjeldahl, spectrophotometric, and flame atomic emission spectrometry methods, respectively, at a 95% confidence level (paired t-test). A phosphate rock certified reference material (CRM) was analyzed and the results for P and K were in agreement with the reference values. Recoveries from spiked CRM were in the ranges 97–105% (NO{sub 3}{sup −}-N), 95–103% (NH{sub 4}{sup +}-N), 93–103% (urea-N), 99–108% (P), and 99–102% (K). The relative standard deviations (n = 12) for N, P, and K were 6, 4, and 2%, respectively. - Highlights: • A single technique is proposed to analyze NPK fertilizer. • HR-CS FAAS is proposed for the first time for N, P and K determination in fertilizers. • The method employs the same sample preparation and dilution for the three analytes. • Addition of H{sub 2}O{sub 2} allows analysis of fertilizers with different nitrogen species. • Proposal provides advantages over traditional methods in terms of cost and time.

  16. Ionization and excitation of lithium atoms by fast charged particle impact: identification of mechanisms for double K-shell vacancy production as a function of the projectile charge and velocity; Ionisation et excitation de l'atome de lithium par impact de particules chargees rapides: Identification des mecanismes de creation de deux lacunes en couche K du lithium en fonction de la charge et de la vitesse du projectile

    Energy Technology Data Exchange (ETDEWEB)

    Rangama, J

    2002-11-01

    Ionization and excitation of lithium atoms by fast charged particle impact: identification of mechanisms for double K-shell vacancy production as a function of projectile charge and velocity. Auger electron spectroscopy is used for an experimental investigation of ionization and excitation of lithium atoms by ions (Kr34{sup +} and Ar18{sup +}) and electrons at high impact velocities (from 6 to 60 a.u.). In particular, relative contributions of the mechanisms responsible for lithium K-shell ionization-excitation are determined for various projectile charges Zp and velocities vp. A large range of perturbation parameters |Zp|/vp is explored (|Zp|/vp = 0,05 - 0,7 a.u.). From single K-shell excitation results, it appears that the projectile-electron interaction gives mainly rise to a dipole-like transition 1s -> np Concerning K-shell ionization-excitation, the separation of the TS2 (two independent projectile-electron interactions) and TS1 (one projectile-electron interaction) mechanisms responsible for the formation of the 2snp 1,3P and 2sns 1,3S lithium states is performed. In TS1 process, the projectile-electron interaction can be followed by an electron-electron interaction (dielectronic process) or by an internal rearrangement of the residual target after a sudden potential change (shake process). From Born theory, ab initio calculations are performed. The good agreement between theoretical and experimental results confirms the mechanism identification. For the production of P states, TS1 is found to be strongly dominant for small |Zp|/vp values and TS2 is found to be most important for large |Zp|/vp values. Since P states cannot be formed significantly via a shake process, the TS1 and TS2 separation provides a direct signature of the dielectronic process. On the other hand, the TS1 process is shown to be the unique process for producing the S states. At the moment, only the shake aspect of the TS1 process can explain the fact that the 2s3s configuration is

  17. Si surface passivation by Al2O3 thin films deposited using a low thermal budget atomic layer deposition process

    Energy Technology Data Exchange (ETDEWEB)

    Seguini, G.; Cianci, E.; Wiemer, C.; Perego, M. [Laboratorio MDM, IMM-CNR, Via C. Olivetti 2, 20864 Agrate Brianza MB (Italy); Saynova, D.; Van Roosmalen, J.A.M. [ECN Solar Energy, Westerduinweg 3, NL-1755 ZG Petten (Netherlands)

    2013-04-05

    High-quality surface passivation of crystalline Si is achieved using 10 nm thick Al2O3 films fabricated by thermal atomic layer deposition at 100C. After a 5 min post deposition annealing at 200C, the effective carrier lifetime is 1 ms, indicating a functional level of surface passivation. The interplay between the chemical and the field effect passivation is investigated monitoring the density of interface traps and the amount of fixed charges with conductance-voltage and capacitance-voltage techniques. The physical mechanisms underlying the surface passivation are described. The combination of low processing temperatures, thin layers, and good passivation properties facilitate a technology for low-temperature solar cells.

  18. Possibility of utilizing water-atomized Fe-Ni-Mo steel powder as base materials for warm compaction process

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Water-atomized Fe-Ni-Mo steel powder, was utilized as base powder for designing powder mixtures for warm pressing The warm pressing and sintering behaviours of the powder mixtures were studied. The results show that, compared with the pressing at room temperature, the green density gain by warm pressing is within a range of 0.10-0.19 g/cm3 and reduction in spring back is 30%-40% of the ambient, and maximum green density of 7.32 g′cm3 at 735 MPa is obtained as the graphite mass fraction is 0.8%. It was found than sintered densities of the compacts were reduced slightly due to releasing of elastic stress stored in the compacts during sintering. The warm pressing of steel powders gives evidence for substituting the traditional double pressing and double sintering process.

  19. Manufacturability and optical functionality of multimode optical interconnections developed with fast processable and reliable polymer waveguide silicones

    Science.gov (United States)

    Liu, Joe; Lee, Allen; Hu, Mike; Chan, Lisa; Huang, Sean; Swatowski, Brandon W.; Weidner, W. Ken; Han, Joseph

    2015-03-01

    We report on the manufacturing, reliability, and optical functionality of multimode optical waveguide devices developed with a fast processable optical grade silicone. The materials show proven optical losses of 2000 hours 85°C/85% relative humidity testing as well as >4 cycles of wave solder reflow. Fabrication speeds of rigid FR4 and flexible polyimide substrates with precise alignment features (cut by dicing saw or ablated by UV laser). Two out-of-plane coupling techniques were demonstrated in this paper, a MT connectorized sample with a 45° turning lens as well as 45° dielectric mirrors on waveguides by dicing saw. Multiple connections between fiber and polymer waveguides with MPO and two out-of-plane coupling techniques in a complete optical link are demonstrated @ 10 Gbps data rates with commercial transceiver modules. Also, complex waveguide geometries such as turnings and crossings are demonstrated by QSFP+ transceiver. The eye diagram analyses show comparable results in functionality between silicone waveguide and fiber formats.

  20. Robust population transfer in atomic beams induced by Doppler shifts

    Science.gov (United States)

    Unanyan, R. G.

    2016-10-01

    The influence of photon momentum recoil on adiabatic population transfer in an atomic three-level lambda system is studied. It is shown that the Doppler frequency shifts, due to atomic motion, can play an important role in adiabatic population transfer processes of atomic internal states by a pair of laser fields. For the limiting case of slow atoms (Doppler shift much smaller than the photon recoil energy), the atoms occupy the same target state regardless of the order of switching of laser fields, while for the case of fast atoms interacting with the intuitive sequence of pulses, the target state is the intermediate atomic state. Furthermore, it is shown that this novel technique for adiabatic population transfer is related to a level crossing in the bright-intermediate state basis (rather than in the original atomic basis). It is shown that these processes are robust with respect to parameter fluctuations, such as the laser pulse area and the relative spatial offset (delay) of the laser beams. The obtained results can be used for the control of temporal evolution of atomic populations in cold atomic beams by externally adjustable Doppler shifts.

  1. Characterization of U Nb Zr dispersion fuel prepared by centrifugal atomization process

    Science.gov (United States)

    Park, Jong-Man; Kim, Ki-Hwan; Sohn, Dong-Seong; Kim, Chang-Kyu; Hofman, Gerard L.

    1999-02-01

    The dispersions of U-Nb-Zr alloy particles in aluminum were characterized in order to assess the applicability of this dispersion as research reactor fuel. Heat treatment revealed that the 9 wt% Nb alloy powder had, as expected, higher γ-phase stability that the 5 wt% Nb alloy powder. A lamellar structure consisting of an α-U phase and γ-phase was observed to start at the grain boundaries during heat treatment. The U-Nb-Zr alloy dispersion exhibited large volume increases during annealing when compared with similar experimental results for U 3Si, U 3Si 2 and U-Mo dispersion fuel systems. The reaction product (U,Nb,Zr)Al 3 forms preferentially by diffusion of aluminum in the α-U phase which, in turn, forms during the diffusion process as the metastable γ-phase decomposes.

  2. Processing and properties of FeAl sheets obtained by roll compaction and sintering of water atomized powder

    Energy Technology Data Exchange (ETDEWEB)

    Deevi, S.C.; Hajaligol, M.R.; Sikka, V.K.; McKernon, J.; Scorey, C.R.

    1999-07-01

    The low ductilities of FeAl alloys led us to explore powder metallurgical processing technology to obtain sheets of 0.2mm thickness as opposed to manufacturing processes based on hot rolling of cast FeAl alloys. In their approach, water atomized FeAl powders were roll compacted to 0.66mm with a polymeric binder using two counter rotating rolls to a green density of 3.1 g/cc. Roll compacted green sheets were then de-bindered in nitrogen in the temperature range of 300 to 600 C for several hours prior to sintering the sheets in vacuum. Sintered sheets were rolled down from 0.66 to 0.20 mm in three different stages resulting in a total reduction of 69%. Vacuum annealing of the sheets was carried out between each stage of the reduction process to eliminate edge cracking associated with the work hardening of the FeAl. The properties of the FeAl sheets depend on the Al content, annealing temperature and time in a vacuum furnace. The fine microstructure of FeAl sheets led to tensile elongations of 4 to 6%. The sheets are formable at room temperature, and possess excellent mechanical properties both at room and high temperatures.

  3. Influence of surface emission processes on a fast-pulsed dielectric barrier discharge in air at atmospheric pressure

    Science.gov (United States)

    Pechereau, François; Bonaventura, Zdeněk; Bourdon, Anne

    2016-08-01

    This paper presents simulations of an atmospheric pressure air discharge in a point-to-plane geometry with a dielectric layer parallel to the cathode plane. Experimentally, a discharge reignition in the air gap below the dielectrics has been observed. With a 2D fluid model, it is shown that due to the fast rise of the high voltage applied and the sharp point used, a first positive spherical discharge forms around the point. Then this discharge propagates axially and impacts the dielectrics. As the first discharge starts spreading on the upper dielectric surface, in the second air gap with a low preionization density of {{10}4}~\\text{c}{{\\text{m}}-3} , the 2D fluid model predicts a rapid reignition of a positive discharge. As in experiments, the discharge reignition is much slower, a discussion on physical processes to be considered in the model to increase the reignition delay is presented. The limit case with no initial seed charges in the second air gap has been studied. First, we have calculated the time to release an electron from the cathode surface by thermionic and field emission processes for a work function φ \\in ≤ft[3,4\\right] eV and an amplification factor β \\in ≤ft[100,220\\right] . Then a 3D Monte Carlo model has been used to follow the dynamics of formation of an avalanche starting from a single electron emitted at the cathode. Due to the high electric field in the second air gap, we have shown that in a few nanoseconds, a Gaussian cloud of seed charges is formed at a small distance from the cathode plane. This Gaussian cloud has been used as the initial condition of the 2D fluid model in the second air gap. In this case, the propagation of a double headed discharge in the second air gap has been observed and the reignition delay is in rather good agreement with experiments.

  4. Fast arsenic speciation in water by on-site solid phase extraction and high-resolution continuum source graphite furnace atomic absorption spectrometry

    Science.gov (United States)

    Mihucz, Victor G.; Bencs, László; Koncz, Kornél; Tatár, Enikő; Weiszburg, Tamás; Záray, Gyula

    2017-02-01

    A method of high-resolution continuum source graphite furnace atomic absorption spectrometry (HR-CS-GFAAS), combined with on-site separation/solid phase extraction (SPE) has been developed for the speciation of inorganic As (iAs) in geothermal and drinking water samples. The HR-CS-GFAAS calibration curves were linear up to 200 μg/L As, but using second order polynomial fitting, accurate calibration could be performed up to 500 μg/L. It has been demonstrated that sample pH should not be higher than 8 for an accurate speciation of As(V) with a recovery of ≈ 95%. Geothermal water had fairly high salt content (≈ 2200 mg/L) due to the presence of chlorides and sulfates at mg/L levels. Therefore, a two-fold dilution of these types of samples before SPE is recommended, especially, for total As determinations, when the As concentration is as high as 400 μg/L. For drinking water, sampled from public wells with records of As concentrations higher than the 10 μg/L in the past, the reduction of As contamination below the WHO's health limit value could be observed. However, the electrical conductivity was close to 2500 μS/cm, i.e., the guideline limit for drinking water, which was due to their higher chloride content. The proposed fit-for-purpose SPE-HR-CS-GFAAS method could be a candidate for screening drinking water quality.

  5. Hybrid Orbital and Numerical Grid Representationfor Electronic Continuum Processes: Double Photoionization of Atomic Beryllium

    Energy Technology Data Exchange (ETDEWEB)

    Yip, Frank L; McCurdy, C. William; Rescigno, Thomas N

    2010-04-19

    A general approach for ab initio calculations of electronic continuum processes is described in which the many-electron wave function is expanded using a combination of orbitals at short range and the finite-element discrete variable representation(FEM-DVR) at larger distances. The orbital portion of the basis allows the efficient construction of many-electron configurations in which some of the electrons are bound, but because the orbitals are constructed from an underlying FEM-DVR grid, the calculation of two-electron integrals retains the efficiency of the primitive FEM-DVR approach. As an example, double photoionization of beryllium is treated in a calculation in which the 1s{sup 2} core is frozen. This approach extends the use of exterior complex scaling (ECS) successfully applied to helium and H{sub 2} to calculations with two active electrons on more complicated targets. Integrated, energy-differential and triply-differential cross sections are exhibited, and the results agree well with other theoretical investigations.

  6. Gas atomization processing of tin and silicon modified LaNi5 for nickel-metal hydride battery applications

    Energy Technology Data Exchange (ETDEWEB)

    Ting, Jason [Iowa State Univ., Ames, IA (United States)

    1999-02-12

    Numerous researchers have studied the relevant material properties of so-called AB5 alloys for battery applications. These studies involved LaNi5 substituted alloys which were prepared using conventional cast and crush alloying techniques. While valuable to the understanding of metal hydride effects, the previous work nearly ignored the potential for alternative direct powder production methods, like high pressure gas atomization (HPGA). Thus, there is a need to understand the relationship between gas atomization processes, powder particle solidification phases, and hydrogen absorption properties of ultra fine (< 25 μm) atomized powders with high surface area for enhanced battery performance. Concurrently, development of a gas atomization nozzle that is more efficient than all current designs is needed to increase the yield of ultrafine AB5 alloy powder for further processing advantage. Gas atomization processing of the AB5 alloys was demonstrated to be effective in producing ultrafine spherical powders that were resilient to hydrogen cycling for the benefit of improving corrosion resistance in battery application. These ultrafine powders benefited from the rapid solidification process by having refined solute segregation in the microstructure of the gas atomized powders which enabled a rapid anneal treatment of the powders. The author has demonstrated the ability to produce high yields of ultrafine powder efficiently and cost effectively, using the new HPGA-III technology. Thus, the potential benefits of processing AB5 alloys using the new HPGA technology could reduce manufacturing cost of nickel-metal hydride powder. In the near future, the manufacture of AB5 alloy powders could become a continuous and rapid production process. The economic benefit of an improved AB5 production process may thereby encourage the use of nickel-metal hydride rechargeable batteries in electrical vehicle

  7. Investigation on nanoscale processes on the BaF{sub 2}(111) surface in various solutions by frequency modulation atomic force microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Kobayashi, Naritaka, E-mail: naritaka@mail.saitama-u.ac.jp [Division of Strategic Research and Development, Graduate School of Science and Engineering, Saitama University, Shimo-okubo 255, Sakura-ku, Saitama 338-8570 (Japan); Kawamura, Ryuzo [Department of Chemistry, Faculty of Science, Saitama University, Shimo-okubo 255, Sakura-ku, Saitama 338-8570 (Japan); Yoshikawa, Hiroshi Y.; Nakabayashi, Seiichiro [Division of Strategic Research and Development, Graduate School of Science and Engineering, Saitama University, Shimo-okubo 255, Sakura-ku, Saitama 338-8570 (Japan); Department of Chemistry, Faculty of Science, Saitama University, Shimo-okubo 255, Sakura-ku, Saitama 338-8570 (Japan)

    2016-06-07

    In this study, we have directly observed nanoscale processes that occur on BaF{sub 2}(111) surfaces in various solutions using liquid-environment frequency modulation atomic force microscopy (FM-AFM) with a true atomic resolution. In addition, to investigate atomic-scale mechanisms of crystal growth process of BaF{sub 2}, we determined a suitable solution for atomic-resolution FM-AFM imaging of the BaF{sub 2}(111) surface. For undersaturated solutions, the surface is roughened by barium hydroxo complexes in the case of high pH, whereas by dissolution and proton or water molecule adsorption throughout the surface in the case of low pH. On the other hand, for supersaturated solutions, the surface shows two-dimensional nucleation and growth (σ = 0.1) and three-dimensional crystal growth with tetrahedral structures (σ = 1), where σ is the degree of supersaturation. The atomic-resolution imaging of the BaF{sub 2}(111) surface has been demonstrated in potassium fluoride (KF) and the supersaturated (σ = 0.1 and 1) solutions, wherein atomically flat terraces are shown at least for about 30 min.

  8. Fast emulsion-based method for simultaneous determination of Co, Cu, Pb and Se in crude oil, gasoline and diesel by graphite furnace atomic absorption spectrometry.

    Science.gov (United States)

    Luz, Maciel S; Nascimento, Angerson N; Oliveira, Pedro V

    2013-10-15

    A method for the simultaneous determination of Co, Cu, Pb and Se in crude oil, gasoline and diesel samples using emulsion-based sampling and GF AAS is proposed. 400mg of sample was weighted in volumetric flask following the sequential addition of 125 µL of hexane and 7.5 mL of Triton X-100(®) (20% mv(-1)). Subsequently, the mixture was stirred in ultrasonic bath, during 30 min, before dilution to 25 mL with deionized water. Aliquots of 20 μL of reference solution or sample emulsion were co-injected into the graphite tube with 10 μL of 2 g L(-1) Pd(NO3)2. The pyrolysis and atomization temperatures were 1300°C and 2250°C, respectively. The limits of detection (n=10, 3σ) and characteristic masses were 0.02 μg g(-1) (0.32 μg L(-1)) and 18 pg for Co, 0.03 μg g(-1) (0.48 μg L(-1)) and 15 pg for Cu, 0.04 μg g(-1) (0.64 μg L(-1)) and 48 pg for Pb, and 0.11 μg g(-1) (1.76 μg L(-1)) and 47 pg for Se. The reliabilities of the proposed method for Co and Se were checked by SRM(®) 1634c Residual Oil analysis. The found values are in accordance to the SRM at 95% confidence level (Student's t-test). Each sample was spiked with 0.18 μg g(-1) of Co, Cu, Pb and Se and the recoveries varied from 92% to 116% for Co, 83% to 117% for Cu, 72% to 117% for Pb, and 82% to 122% for Se.

  9. Fast point-based method of a computer-generated hologram for a triangle-patch model by using a graphics processing unit.

    Science.gov (United States)

    Sugawara, Takuya; Ogihara, Yuki; Sakamoto, Yuji

    2016-01-20

    The point-based method and fast-Fourier-transform-based method are commonly used for calculation methods of computer-generation holograms. This paper proposes a novel fast calculation method for a patch model, which uses the point-based method. The method provides a calculation time that is proportional to the number of patches but not to that of the point light sources. This means that the method is suitable for calculating a wide area covered by patches quickly. Experiments using a graphics processing unit indicated that the proposed method is about 8 times or more faster than the ordinary point-based method.

  10. Anisotropy and linear polarization of radiative processes in energetic ion-atom collisions; Untersuchung zur Anisotropie und linearen Polarisation radiativer Prozesse in energiereichen Ion-Atom-Stoessen

    Energy Technology Data Exchange (ETDEWEB)

    Weber, Guenter

    2010-06-16

    In the present thesis the linear polarization of radiation emitted in energetic ion-atom collisions at the ESR storage ring was measured by applying a novel type of position, timing and energy sensitive X-ray detector as a Compton polarimeter. In contrast to previous measurements, that mainly concentrate on studies of the spectral and angular distribution, the new detectors allowed the first polarization study of the Ly-{alpha}{sub 1} radiation (2p{sub 3/2}{yields}1s{sub 1/2}) in U{sup 91+}. Owing to the high precision of the polarimeters applied here, the experimental results indicate a significant depolarization of the Ly-{alpha}{sub 1} radiation caused by the interference of the E1 and M2 transition branches. Moreover, the current investigation shows that measurements of the linear polarization in combination with angular distribution studies provide a model-independent probe for the ratio of the E1 and M2 transition amplitudes and, consequently, of the corresponding transition probabilities. In addition, a first measurement of the linear polarization as well as an angular distribution study of the electron-nucleus Bremsstrahlung arising from ion-atom collisions was performed. The experimental results obtained were compared to exact relativistic calculations and, in case of the Bremsstrahlung, to a semirelativistic treatment. In general, good agreement was found between theoretical predictions and experimental findings. (orig.)

  11. Photoluminescence on cerium-doped ZnO nanorods produced under sequential atomic layer deposition-hydrothermal processes

    Science.gov (United States)

    Cervantes-López, J. L.; Rangel, R.; Espino, J.; Martínez, E.; García-Gutiérrez, R.; Bartolo-Pérez, P.; Alvarado-Gil, J. J.; Contreras, O. E.

    2017-01-01

    Doped and undoped ZnO nanorod arrays were produced combining atomic layer deposition and hydrothermal processes. First, a ZnO layer with preferential orientation normal to the c-axis was grown on the substrate by means of the decomposition of diethylzinc; subsequently, the nanorod arrays were produced through solvothermal process using a solution of Zn(NO3)2 as precursor. Doped ZnO nanorods were produced using Ce(C2H3O2)3·H2O as dopant agent precursor. Undoped and Ce-doped ZnO nanorod arrays showed high-intensity photoluminescence. The doping concentration of x = 0.04 (Zn1- x Ce x O) displayed the highest photoluminescence. Undoped ZnO showed an intense UV peak centered at 382 nm with a narrow full wide half maximum of 33 nm. Ce-doped ZnO PL spectra contain three bands, one signal in the UV region centered at 382 nm, other centered at 467 nm in the near-green region and other one emission centered at 560 nm. The results herein exposed demonstrate the capability to produce high-quality ZnO and Zn1- x Ce x O films.

  12. Assessing Mixing Quality of a Copovidone-TPGS Hot Melt Extrusion Process with Atomic Force Microscopy and Differential Scanning Calorimetry.

    Science.gov (United States)

    Lamm, Matthew S; DiNunzio, James; Khawaja, Nazia N; Crocker, Louis S; Pecora, Anthony

    2016-02-01

    Atomic force microscopy (AFM) and modulated differential scanning calorimetry (mDSC) were used to evaluate the extent of mixing of a hot melt extrusion process for producing solid dispersions of copovidone and D-α-tocopherol polyethylene glycol 1000 succinate (TPGS 1000). In addition to composition, extrusion process parameters of screw speed and thermal quench rate were varied. The data indicated that for 10% TPGS and 300 rpm screw speed, the mixing was insufficient to yield a single-phase amorphous material. AFM images of the extrudate cross section for air-cooled material indicate round domains 200 to 700 nm in diameter without any observed alignment resulting from the extrusion whereas domains in extrudate subjected to chilled rolls were elliptical in shape with uniform orientation. Thermal analysis indicated that the domains were predominantly semi-crystalline TPGS. For 10% TPGS and 600 rpm screw speed, AFM and mDSC data were consistent with that of a single-phase amorphous material for both thermal quench rates examined. When the TPGS concentration was reduced to 5%, a single-phase amorphous material was achieved for all conditions even the slowest screw speed studied (150 rpm).

  13. Dynamics of a single-atom electron pump

    Science.gov (United States)

    van der Heijden, J.; Tettamanzi, G. C.; Rogge, S.

    2017-01-01

    Single-electron pumps based on isolated impurity atoms have recently been experimentally demonstrated. In these devices the Coulomb potential of an atom creates a localised electron state with a large charging energy and considerable orbital level spacings, enabling robust charge capturing processes. In contrast to the frequently used gate-defined quantum dot pumps, which experience a strongly time-dependent potential, the confinement potential in these single-atom pumps is hardly affected by the periodic driving of the system. Here we describe the behaviour and performance of an atomic, single parameter, electron pump. This is done by considering the loading, isolating and unloading of one electron at the time, on a phosphorous atom embedded in a silicon double gate transistor. The most important feature of the atom pump is its very isolated ground state, which is populated through the fast loading of much higher lying excited states and a subsequent fast relaxation process. This leads to a substantial increase in pumping accuracy, and is opposed to the adverse role of excited states observed for quantum dot pumps due to non-adiabatic excitations. The pumping performance is investigated as a function of dopant position, revealing a pumping behaviour robust against the expected variability in atomic position. PMID:28295055

  14. Dynamics of a single-atom electron pump.

    Science.gov (United States)

    van der Heijden, J; Tettamanzi, G C; Rogge, S

    2017-03-15

    Single-electron pumps based on isolated impurity atoms have recently been experimentally demonstrated. In these devices the Coulomb potential of an atom creates a localised electron state with a large charging energy and considerable orbital level spacings, enabling robust charge capturing processes. In contrast to the frequently used gate-defined quantum dot pumps, which experience a strongly time-dependent potential, the confinement potential in these single-atom pumps is hardly affected by the periodic driving of the system. Here we describe the behaviour and performance of an atomic, single parameter, electron pump. This is done by considering the loading, isolating and unloading of one electron at the time, on a phosphorous atom embedded in a silicon double gate transistor. The most important feature of the atom pump is its very isolated ground state, which is populated through the fast loading of much higher lying excited states and a subsequent fast relaxation process. This leads to a substantial increase in pumping accuracy, and is opposed to the adverse role of excited states observed for quantum dot pumps due to non-adiabatic excitations. The pumping performance is investigated as a function of dopant position, revealing a pumping behaviour robust against the expected variability in atomic position.

  15. Atomic processes and equation of state of high Z plasmas for EUV sources and their effects on the spatial and temporal evolution of the plasmas

    Science.gov (United States)

    Sasaki, Akira; Sunahara, Atushi; Furukawa, Hiroyuki; Nishihara, Katsunobu; Nishikawa, Takeshi; Koike, Fumihiro

    2016-03-01

    Laser-produced plasma (LPP) extreme ultraviolet (EUV) light sources have been intensively investigated due to potential application to next-generation semiconductor technology. Current studies focus on the atomic processes and hydrodynamics of plasmas to develop shorter wavelength sources at λ = 6.x nm as well as to improve the conversion efficiency (CE) of λ = 13.5 nm sources. This paper examines the atomic processes of mid-z elements, which are potential candidates for λ = 6.x nm source using n=3-3 transitions. Furthermore, a method to calculate the hydrodynamics of the plasmas in terms of the initial interaction between a relatively weak prepulse laser is presented.

  16. First principles study of the atomic layer deposition of alumina by TMA-H2O-process.

    Science.gov (United States)

    Weckman, Timo; Laasonen, Kari

    2015-07-14

    Atomic layer deposition (ALD) is a coating technology used to produce highly uniform thin films. Aluminiumoxide, Al2O3, is mainly deposited using trimethylaluminium (TMA) and water as precursors and is the most studied ALD-process to date. However, only few theoretical studies have been reported in the literature. The surface reaction mechanisms and energetics previously reported focus on a gibbsite-like surface model but a more realistic description of the surface can be achieved when the hydroxylation of the surface is taken into account using dissociatively adsorbed water molecules. The adsorbed water changes the structure of the surface and reaction energetics change considerably when compared to previously studied surface model. Here we have studied the TMA-H2O process using density functional theory on a hydroxylated alumina surface and reproduced the previous results for comparison. Mechanisms and energetics during both the TMA and the subsequent water pulse are presented. TMA is found to adsorb exothermically onto the surface. The reaction barriers for the ligand-exchange reactions between the TMA and the surface hydroxyl groups were found to be much lower compared to previously presented results. TMA dissociation on the surface is predicted to saturate at monomethylaluminium. Barriers for proton diffusion between surface sites are observed to be low. TMA adsorption was also found to be cooperative with the formation of methyl bridges between the adsorbants. The water pulse was studied using single water molecules reacting with the DMA and MMA surface species. Barriers for these reactions were found to reasonable in the process conditions. However, stabilizing interactions amongst water molecules were found to lower the reaction barriers and the dynamical nature of water is predicted to be of importance. It is expected that these calculations can only set an upper limit for the barriers during the water pulse.

  17. Classification of processes for the atomic layer deposition of metals based on mechanistic information from density functional theory calculations

    Science.gov (United States)

    Elliott, S. D.; Dey, G.; Maimaiti, Y.

    2017-02-01

    Reaction cycles for the atomic layer deposition (ALD) of metals are presented, based on the incomplete data that exist about their chemical mechanisms, particularly from density functional theory (DFT) calculations. ALD requires self-limiting adsorption of each precursor, which results from exhaustion of adsorbates from previous ALD pulses and possibly from inactivation of the substrate through adsorption itself. Where the latter reaction does not take place, an "abbreviated cycle" still gives self-limiting ALD, but at a much reduced rate of deposition. Here, for example, ALD growth rates are estimated for abbreviated cycles in H2-based ALD of metals. A wide variety of other processes for the ALD of metals are also outlined and then classified according to which a reagent supplies electrons for reduction of the metal. Detailed results on computing the mechanism of copper ALD by transmetallation are summarized and shown to be consistent with experimental growth rates. Potential routes to the ALD of other transition metals by using complexes of non-innocent diazadienyl ligands as metal sources are also evaluated using DFT.

  18. Classification of processes for the atomic layer deposition of metals based on mechanistic information from density functional theory calculations.

    Science.gov (United States)

    Elliott, S D; Dey, G; Maimaiti, Y

    2017-02-07

    Reaction cycles for the atomic layer deposition (ALD) of metals are presented, based on the incomplete data that exist about their chemical mechanisms, particularly from density functional theory (DFT) calculations. ALD requires self-limiting adsorption of each precursor, which results from exhaustion of adsorbates from previous ALD pulses and possibly from inactivation of the substrate through adsorption itself. Where the latter reaction does not take place, an "abbreviated cycle" still gives self-limiting ALD, but at a much reduced rate of deposition. Here, for example, ALD growth rates are estimated for abbreviated cycles in H2-based ALD of metals. A wide variety of other processes for the ALD of metals are also outlined and then classified according to which a reagent supplies electrons for reduction of the metal. Detailed results on computing the mechanism of copper ALD by transmetallation are summarized and shown to be consistent with experimental growth rates. Potential routes to the ALD of other transition metals by using complexes of non-innocent diazadienyl ligands as metal sources are also evaluated using DFT.

  19. Fabrication Of Zn4Sb3 Alloys By A Combination Of Gas-Atomization And Spark Plasma Sintering Processes

    Directory of Open Access Journals (Sweden)

    Dharmaiah P.

    2015-06-01

    Full Text Available In this study, single phase polycrystalline Zn4Sb3 as well as 11 at.% Zn-rich Zn4Sb3 alloy having ε-Zn4Sb3 (majority phase and Zn (minority phase phases bulk samples produced by gas-atomization and subsequently consolidated by spark plasma sintering (SPS process. The crystal structures were analyzed by X-ray diffraction (XRD and cross-sectional microstructure were observed by the scanning electron microscopy (SEM. The internal grain microstructure of 11at.% Zn-rich Zn4Sb3 powders shows lamellar structure. Relative density, Vickers hardness and crack lengths were measured to investigate the effect of sintering temperature of Zn4Sb3 samples which are sintered at 653, 673 and 693 K. Relative density of the single phase bulk Zn4Sb3 sample reached to 99.2% of its theoretical density. The micro Vickers hardness of three different sintering temperatures were found around 2.17 – 2.236 GPa.

  20. MULTEM: A new multislice program to perform accurate and fast electron diffraction and imaging simulations using Graphics Processing Units with CUDA.

    Science.gov (United States)

    Lobato, I; Van Dyck, D

    2015-09-01

    The main features and the GPU implementation of the MULTEM program are presented and described. This new program performs accurate and fast multislice simulations by including higher order expansion of the multislice solution of the high energy Schrödinger equation, the correct subslicing of the three-dimensional potential and top-bottom surfaces. The program implements different kinds of simulation for CTEM, STEM, ED, PED, CBED, ADF-TEM and ABF-HC with proper treatment of the spatial and temporal incoherences. The multislice approach described here treats the specimen as amorphous material which allows a straightforward implementation of the frozen phonon approximation. The generalized transmission function for each slice is calculated when is needed and then discarded. This allows us to perform large simulations that can include millions of atoms and keep the computer memory requirements to a reasonable level.