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Sample records for large atomic displacement

  1. Large displacement spherical joint

    DOEpatents

    Bieg, Lothar F.; Benavides, Gilbert L.

    2002-01-01

    A new class of spherical joints has a very large accessible full cone angle, a property which is beneficial for a wide range of applications. Despite the large cone angles, these joints move freely without singularities.

  2. Atomic displacements in ferroelectric trigonal and orthorhombic boracite structures

    USGS Publications Warehouse

    Dowty, Eric; Clark, J.R.

    1972-01-01

    New crystal-structure refinements of Pca21 boracite, Mg3ClB7O13, and R??{lunate}c ericaite, Fe2.4Mg0.6ClB7O13, show that some boron and oxygen atoms are involved in the 'ferro' transitions as well as the metal and halogen atoms. The atomic displacements associated with the polarity changes are as large as 0.6A??. ?? 1972.

  3. Frictional behavior of large displacement experimental faults

    USGS Publications Warehouse

    Beeler, N.M.; Tullis, T.E.; Blanpied, M.L.; Weeks, J.D.

    1996-01-01

    The coefficient of friction and velocity dependence of friction of initially bare surfaces and 1-mm-thick simulated fault gouges (400 mm at 25??C and 25 MPa normal stress. Steady state negative friction velocity dependence and a steady state fault zone microstructure are achieved after ???18 mm displacement, and an approximately constant strength is reached after a few tens of millimeters of sliding on initially bare surfaces. Simulated fault gouges show a large but systematic variation of friction, velocity dependence of friction, dilatancy, and degree of localization with displacement. At short displacement (<10 mm), simulated gouge is strong, velocity strengthening and changes in sliding velocity are accompanied by relatively large changes in dilatancy rate. With continued displacement, simulated gouges become progressively weaker and less velocity strengthening, the velocity dependence of dilatancy rate decreases, and deformation becomes localized into a narrow basal shear which at its most localized is observed to be velocity weakening. With subsequent displacement, the fault restrengthens, returns to velocity strengthening, or to velocity neutral, the velocity dependence of dilatancy rate becomes larger, and deformation becomes distributed. Correlation of friction, velocity dependence of friction and of dilatancy rate, and degree of localization at all displacements in simulated gouge suggest that all quantities are interrelated. The observations do not distinguish the independent variables but suggest that the degree of localization is controlled by the fault strength, not by the friction velocity dependence. The friction velocity dependence and velocity dependence of dilatancy rate can be used as qualitative measures of the degree of localization in simulated gouge, in agreement with previous studies. Theory equating the friction velocity dependence of simulated gouge to the sum of the friction velocity dependence of bare surfaces and the velocity

  4. Displacement per Atom, Primary Knocked-on Atoms Produced in an Atomic Solid Target

    SciTech Connect

    2015-07-01

    Version 00 DART calculates the total number of displacements, primary knocked-on atoms, recoil spectra, displacement cross sections and displacement per atoms rates in a poly atomic solid target, composed of many different isotopes, using ENDF/B-VI derived cross sections. To calculate these values, different incident particles were considered: neutrons, ions and electrons. The user needs only to specify an incident particle energy spectrum and the composition of the target. The number of displaced atoms is calculated within the Binary Collision Approximation framework. To calculate the number of displacements the DART code does not use the classical NRT dpa analytical formula, which is only appropriate for projectile and target of the same mass. It numerically solves the linearized Boltzmann equation for a polyatomic target. It can be a useful tool to select the nature and energy of ions or electrons in particle accelerators or electron microscopes to mimic the primary damage induced by neutron irradiation in nuclear plants or fission facilities. Nuclear data: • Typically any ENDFB format evaluation may be used. This package includes the ENDFB-VI nuclear data library. Energy ranges: • Neutron or ion : 10E-11 to 20 MeV Data library distributed with DART v1.0: • ENDFB-VI nuclear data library

  5. Displacement per Atom, Primary Knocked-on Atoms Produced in an Atomic Solid Target

    Energy Science and Technology Software Center (ESTSC)

    2015-07-01

    Version 00 DART calculates the total number of displacements, primary knocked-on atoms, recoil spectra, displacement cross sections and displacement per atoms rates in a poly atomic solid target, composed of many different isotopes, using ENDF/B-VI derived cross sections. To calculate these values, different incident particles were considered: neutrons, ions and electrons. The user needs only to specify an incident particle energy spectrum and the composition of the target. The number of displaced atoms is calculatedmore » within the Binary Collision Approximation framework. To calculate the number of displacements the DART code does not use the classical NRT dpa analytical formula, which is only appropriate for projectile and target of the same mass. It numerically solves the linearized Boltzmann equation for a polyatomic target. It can be a useful tool to select the nature and energy of ions or electrons in particle accelerators or electron microscopes to mimic the primary damage induced by neutron irradiation in nuclear plants or fission facilities. Nuclear data: • Typically any ENDFB format evaluation may be used. This package includes the ENDFB-VI nuclear data library. Energy ranges: • Neutron or ion : 10E-11 to 20 MeV Data library distributed with DART v1.0: • ENDFB-VI nuclear data library« less

  6. Atom interferometry using wave packets with constant spatial displacements

    SciTech Connect

    Su, Edward J.; Prentiss, Mara G.; Wu Saijun

    2010-04-15

    A standing-wave light-pulse sequence is demonstrated that places atoms into a superposition of wave packets with precisely controlled displacements that remain constant for times as long as 1 s. The separated wave packets are subsequently recombined, resulting in atom interference patterns that probe energy differences of {approx_equal}10{sup -34} J and can provide acceleration measurements that are insensitive to platform vibrations.

  7. Displacement and deformation measurement for large structures by camera network

    NASA Astrophysics Data System (ADS)

    Shang, Yang; Yu, Qifeng; Yang, Zhen; Xu, Zhiqiang; Zhang, Xiaohu

    2014-03-01

    A displacement and deformation measurement method for large structures by a series-parallel connection camera network is presented. By taking the dynamic monitoring of a large-scale crane in lifting operation as an example, a series-parallel connection camera network is designed, and the displacement and deformation measurement method by using this series-parallel connection camera network is studied. The movement range of the crane body is small, and that of the crane arm is large. The displacement of the crane body, the displacement of the crane arm relative to the body and the deformation of the arm are measured. Compared with a pure series or parallel connection camera network, the designed series-parallel connection camera network can be used to measure not only the movement and displacement of a large structure but also the relative movement and deformation of some interesting parts of the large structure by a relatively simple optical measurement system.

  8. On the origin of large interstitial clusters in displacement cascades

    NASA Astrophysics Data System (ADS)

    Calder, A. F.; Bacon, D. J.; Barashev, A. V.; Osetsky, Yu. N.

    2010-03-01

    Displacement cascades with wide ranges of primary knock-on atom (PKA) energy and mass in iron were simulated using molecular dynamics. New visualisation techniques are introduced to show how the shock-front dynamics and internal structure of a cascade develop over time. These reveal that the nature of the final damage is determined early on in the cascade process. We define a zone (termed 'spaghetti') in which atoms are moved to new lattice sites and show how it is created by a supersonic shock-front expanding from the primary recoil event. A large cluster of self-interstitial atoms can form on the periphery of the spaghetti if a hypersonic recoil creates damage with a supersonic shock ahead of the main supersonic front. When the two fronts meet, the main one injects atoms into the low-density core of the other: these become interstitial atoms during the rapid recovery of the surrounding crystal. The hypersonic recoil occurs in less than 0.1 ps after the primary recoil and the interstitial cluster is formed before the onset of the thermal spike phase of the cascade process. The corresponding number of vacancies is then formed in the spaghetti core as the crystal cools, i.e. at times one to two orders of magnitude longer. By using the spaghetti zone to define cascade volume, the energy density of a cascade is shown to be almost independent of the PKA mass. This throws into doubt the conventional energy-density interpretation of an increased defect yield with increasing PKA mass in ion irradiation.

  9. On the Origin of Large Interstitial Clusters in Displacement Cascades

    SciTech Connect

    Andrew, Calder F; Barashev, Aleksandr; Bacon, David J; Osetskiy, Yury N

    2010-01-01

    Displacement cascades with wide ranges of primary knock-on atom (PKA) energy and mass in iron were simulated using molecular dynamics. New visualisation techniques are introduced to show how the shock-front dynamics and internal structure of a cascade develop over time. These reveal that the nature of the final damage is determined early on in the cascade process. We define a zone (termed 'spaghetti') in which atoms are moved to new lattice sites and show how it is created by a supersonic shock-front expanding from the primary recoil event. A large cluster of self-interstitial atoms can form on the periphery of the spaghetti if a hypersonic recoil creates damage with a supersonic shock ahead of the main supersonic front. When the two fronts meet, the main one injects atoms into the low-density core of the other: these become interstitial atoms during the rapid recovery of the surrounding crystal. The hypersonic recoil occurs in less than 0.1 ps after the primary recoil and the interstitial cluster is formed before the onset of the thermal spike phase of the cascade process. The corresponding number of vacancies is then formed in the spaghetti core as the crystal cools, i.e. at times one to two orders of magnitude longer. By using the spaghetti zone to define cascade volume, the energy density of a cascade is shown to be almost independent of the PKA mass. This throws into doubt the conventional energy-density interpretation of an increased defect yield with increasing PKA mass in ion irradiation.

  10. Large displacement vertical translational actuator based on piezoelectric thin films

    PubMed Central

    Qiu, Zhen; Pulskamp, Jeffrey S; Lin, Xianke; Rhee, Choong-Ho; Wang, Thomas; Polcawich, Ronald G; Oldham, Kenn

    2014-01-01

    A novel vertical translational microactuator based on thin-film piezoelectric actuation is presented, using a set of four compound bend-up/bend-down unimorphs to produce translational motion of a moving platform or stage. The actuation material is a chemical-solution deposited lead–zirconate–titanate (PZT) thin film. Prototype designs have shown as much as 120 μm of static displacement, with 80–90 μm displacements being typical, using four 920 μm long by 70 μm legs. Analytical models are presented that accurately describe nonlinear behavior in both static and dynamic operation of prototype stages when the dependence of piezoelectric coefficients on voltage is known. Resonance of the system is observed at a frequency of 200 Hz. The large displacement and high bandwidth of the actuators at low-voltage and low-power levels should make them useful to a variety of optical applications, including endoscopic microscopy. PMID:25506130

  11. Effect of magnetism and atomic order on static atomic displacements in the Invar alloy Fe-27 at.% Pt

    NASA Astrophysics Data System (ADS)

    Sax, C. R.; Schönfeld, B.; Ruban, A. V.

    2015-08-01

    Fe-27 at.% Pt was aged at 1123 K and quenched to room temperature (RT) to set up a state of thermal equilibrium. The local atomic arrangement was studied by diffuse x-ray scattering above (at 427 K) and below (at RT) the Curie temperature as well as at RT under a saturating magnetic field. The separated short-range order scattering remained unchanged for all three states, with maxima at 100 positions. Effective pair interaction parameters determined by the inverse Monte Carlo method gave an order-disorder transition temperature of about 1088 K, close to direct experimental findings. The species-dependent static atomic displacements for the first two shells show large differences, with a strong increase in magnitude from the state at 427 K over RT to the state under saturating magnetic field. This outcome is in agreement with an increase in atomic volume of Fe with increasing local magnetic moment. Electronic-structure calculations closely reproduce the values for the static atomic displacements in the ferromagnetic state, and predict their dependence on the atomic configuration. They also reveal a strong dependence of the magnetic exchange interactions in Fe-Pt on the atomic configuration state and lattice parameter. In particular, the increase of the Curie temperature in a random state relative to that in the ordered one is demonstrated to be related to the corresponding change of the magnetic exchange interactions due to the different local atomic chemical environment. There exists a similar strong concentration dependence of the chemical interactions as in the case of magnetic exchange interactions. Theoretical effective interactions for Fe-27 at.% Pt alloy are in good agreement with experimental results, and they also reproduce well the L1 2-A1 transition temperature.

  12. Disparate atomic displacements in skutterudite-type LaFe3CoSb12, a model for thermoelectric behavior.

    PubMed

    Chakoumakos; Sales; Mandrus; Keppens

    1999-06-01

    Mean-square atomic displacements in lanthanum triiron cobalt dodecaantimonide, determined as a function of temperature using single-crystal neutron diffraction, show that the La atom exhibits an anomalously large displacement at room temperature, U(eq) = 0.0196 (9) Å(2), because it is too small to fill the atomic cage formed by the corner-linked octahedral framework of M(4)Sb(12), M = Fe, Co. Site-occupancy refinements show 25% vacancies on the La site and an actual Fe:Co ratio of 2.17:1. Analysis of the temperature dependence of the atomic displacements identifies a significant temperature-independent component for the La atom ascribed to static disorder, which amounts to 19% of the room-temperature value. The large-amplitude rattling of the La atom can be effectively linked to the dramatic decrease of the lattice contribution to the thermal conductivity, which is a key factor for improving the thermoelectric behavior of these materials. This structure-property relationship offers a new paradigm for the exploration of thermoelectric materials. PMID:10927376

  13. Calculations of dynamical properties of skutterudites: Thermal conductivity, thermal expansivity, and atomic mean-square displacement

    SciTech Connect

    Bernstein, N.; Feldman, J. L.; Singh, David J.

    2010-04-05

    While the thermal conductivity of the filled skutterudites has been of great interest it had not been calculated within a microscopic theory. Here a central force, Guggenheim-McGlashen, model with parameters largely extracted from first-principles calculations and from spectroscopic data, specific to LaFe{sub 4} Sb{sub 12} or CoSb{sub 3} , is employed in a Green-Kubo/molecular dynamics calculation of thermal conductivity as a function of temperature. We find that the thermal conductivity of a filled solid is more than a factor of two lower than that of an unfilled solid, assuming the “framework” interatomic force parameters are the same between filled and unfilled solids, and that this decrease is almost entirely due to the cubic anharmonic interaction between filling and framework atoms. In addition, partially as a test of our models, we calculate thermal expansivity and isotropic atomic mean-square displacements using both molecular dynamics and lattice dynamics methods. These quantities are in reasonable agreement with experiment, increasing our confidence in the anharmonic parameters of our models. We also find an anomalously large filling-atom mode Gruneisen parameter that is apparently observed for a filled skutterudite and is observed in a clathrate.

  14. Impact of Atomic Gap Size on Sensitivity and Backaction of APC Displacement Detectors

    NASA Astrophysics Data System (ADS)

    Flowers-Jacobs, N. E.; Lehnert, K. W.

    2008-03-01

    Recently our group created a mesoscopic displacement detector formed by coupling an atomic point contact (APC) to a nanomechanical beam and demonstrated a displacement imprecision limited by the fundamental shot-noise in the number of electrons that tunnel across the APC [1]. We continue this work by using a cryogenic apparatus that flexes the device substrate to mechanically adjust the size of the APC atomic gap in situ. The resulting changes in the APC displacement detector's intrinsic noise properties are measured by observing the 1 K random thermal motion of the nanomechanical beam at resonance frequencies up to 200 MHz. The goal of this work is to explore the effect of atomic gap size and shape on displacement sensitivity, understand the origin of the observed measurement backaction, and measure the recoil force of tunneling electrons. [1] N. E. Flowers-Jacobs, D. R. Schmidt, and K. W. Lehnert, Phys. Rev. Lett. 98, 096804 (2007)

  15. Atomic structure of cascades of atomic displacements in metals and alloys after different types of radiation

    NASA Astrophysics Data System (ADS)

    Ivchenko, V. A.

    2016-02-01

    Using the methods of field ion microscopy, we studied radiation induced defects on an atomically clean surface and within a subsurface volume of platinum initiated by the interaction of neutron (E > 0.1MeV) and Ar+ beams (E = 30 keV). It is shown that the interaction of fast neutrons (E > 0.1 MeV) F = 6.7-1021 m-2, F = 3.5-1022 m-2 with matter leads to the formation in the amount of platinum such as radiation damage which occur after ion irradiation by beams of charged Ar+ ions with E = 30 keV, F = 1020 ion/m2. They are observed at a depth of about 1.5-2 nm irradiated under the surface of Pt by ions Ar+. Thus, we have carried out modeling of neutron impact with matter when replacing the neutron beam by an ion beam that causes the same radiation damage in the bulk of the material. Experimental results on atomic-spatial investigation of radiative defect formation in surface layers of materials, initiated by neutron bombardment (of Pt, E > 0.1 MeV) and ion implantation (in Cu3Au: E = 40 keV, F = 1020 ion/m2, j = 10-3 A/cm2), are considered. Quantitative estimates obtained for the size, shape, and volume fraction of cascades of atomic displacements formed under various types of irradiation in the surface layers of the materials. It is showing that the average size of radiation clusters after irradiation of platinum to a fast neutron fluence of 6.7-1022 m-2 (E > 0.1 MeV) is about 3.2 nm. The experimentally established average size of a radiation cluster (disordered zone) in the alloy after ion bombardment is 4×4×1.5 nm.

  16. Note: Seesaw actuation of atomic force microscope probes for improved imaging bandwidth and displacement range

    SciTech Connect

    Torun, H.; Torello, D.; Degertekin, F. L.

    2011-08-15

    The authors describe a method of actuation for atomic force microscope (AFM) probes to improve imaging speed and displacement range simultaneously. Unlike conventional piezoelectric tube actuation, the proposed method involves a lever and fulcrum ''seesaw'' like actuation mechanism that uses a small, fast piezoelectric transducer. The lever arm of the seesaw mechanism increases the apparent displacement range by an adjustable gain factor, overcoming the standard tradeoff between imaging speed and displacement range. Experimental characterization of a cantilever holder implementing the method is provided together with comparative line scans obtained with contact mode imaging. An imaging bandwidth of 30 kHz in air with the current setup was demonstrated.

  17. Large spin magnetism with cold atoms

    NASA Astrophysics Data System (ADS)

    Laburthe-Tolra, Bruno

    2016-05-01

    The properties of quantum gases made of ultra-cold atoms strongly depend on the interactions between atoms. These interactions lead to condensed-matter-like collective behavior, so that quantum gases appear to be a new platform to study quantum many-body physics. In this seminar, I will focus on the case where the atoms possess an internal (spin) degrees of freedom. The spin of atoms is naturally larger than that of electrons. Therefore, the study of the magnetic properties of ultra-cold gases allows for an exploration of magnetism beyond the typical situation in solid-state physics where magnetism is associated to the s = 1/2 spin of the electron. I will describe three specific cases: spinor Bose-Einstein condensates, where spin-dependent contact interactions introduce new quantum phases and spin dynamics; large spin magnetic atoms where strong dipole-dipole interactions lead to exotic quantum magnetism; large spin Fermi gases.

  18. Note: Compact and light displacement sensor for a precision measurement system in large motion

    SciTech Connect

    Lee, Sang Heon

    2015-08-15

    We developed a compact and light displacement sensor applicable to systems that require wide range motions of its sensing device. The proposed sensor utilized the optical pickup unit of the optical disk drive, which has been used applied to atomic force microscopy (AFM) because of its compactness and lightness as well as its high performance. We modified the structure of optical pickup unit and made the compact sensor driver attachable to a probe head of AFM to make large rotation. The feasibilities of the developed sensor for a general probe-moving measurement device and for probe-rotating AFM were verified. Moreover, a simple and precise measurement of alignment between centers of rotator and probe tip in probe-rotation AFM was experimentally demonstrated using the developed sensor.

  19. Polar atomic displacements in multiferroics observed via anomalous x-ray diffraction

    NASA Astrophysics Data System (ADS)

    Azimonte, C.; Granado, E.; Terashita, H.; Park, S.; Cheong, S.-W.

    2010-01-01

    The minute polar atomic displacements in multiferroics are shown to be within the reach of crystallography. A nonconventional methodology with anomalous x-ray diffraction is employed to investigate such displacements in DyMn2O5 with giant magnetoelectric coupling and two distinct Mn3+ and Mn4+ sites. Intensity differences of a selected Bragg reflection were measured as the direction of electric polarization is switched by a poling field. A significant differential effect, which is strongly enhanced at energies near and above the MnK edge, was observed near and below the ferroelectric transition temperature, Tc˜40K . The direct participation of ionic displacements in the ferroelectric polarization, particularly the Mn3+ sublattice, is demonstrated, dismissing a purely electronic mechanism for the multiferroicity.

  20. Nanoscale Atomic Displacements Ordering for Enhanced Piezoelectric Properties in Lead-Free ABO3 Ferroelectrics.

    PubMed

    Pramanick, Abhijit; Jørgensen, Mads R V; Diallo, Souleymane O; Christianson, Andrew D; Fernandez-Baca, Jaime A; Hoffmann, Christina; Wang, Xiaoping; Lan, Si; Wang, Xun-Li

    2015-08-01

    In situ synchrotron X-ray diffuse scattering and inelastic neutron scattering measurements from a prototype ABO3 ferroelectric single-crystal are used to elucidate how electric fields along a nonpolar direction can enhance its piezoelectric properties. The central mechanism is found to be a nanoscale ordering of B atom displacements, which induces increased lattice instability and therefore a greater susceptibility to electric-field-induced mechanical deformation. PMID:26076654

  1. Entropy and Entanglement of the Superpositions of Displaced Fock States with a Two-Level Atom

    NASA Astrophysics Data System (ADS)

    Abd Al-Kader, Gamal M.

    The properties of the displaced Fock states (DFS's) superpositions are reviewed. The interaction of these states with a two-level atom in cavity with the presence of additional Kerr medium is studied. Exact general matrix elements of the time-dependent operators of a Jaynes-Cummings model (JCM), in the presence of a Kerr medium, with these states are derived. The atomic inversion and photon number distribution are discussed. The quantum entropy and the entanglement of the atom-field are investigated. The exact results are employed to perform a careful investigation of the temporal evolution of the entropy. The connection between the field entropy and the collapses and revivals of the atomic inversion has been established. The general conclusions reached are illustrated by numerical results.

  2. Spatial Configuration of Atoms with High-Energy Atomic Displacement Cascade in α-Fe

    NASA Astrophysics Data System (ADS)

    Wang, Wei-Lu; Wu, Xuebang; Liu, Wei; Fang, Q. F.; Liu, C. S.; Huang, Qun-Ying; Wu, Y. C.

    2012-11-01

    Molecular dynamics simulations were performed to study the primary damage formation in α-Fe through collision cascades with a cascade energy of up to 100 keV. The pair analysis technique was introduced to characterize the spatial local structure distributions of atoms. The damaged microstructural unit characteristics of the body-centered cubic (bcc) crystal structure, as well as the number of point defects, followed a similar trend. Furthermore, the damaged atoms exist mostly in the microstructural characteristics of icosahedral and short-range ordering in amorphous states during and at the end of cascades. Most local spatial structures of the damaged atoms can be divided into two groups based on their corresponding non-characteristic index-pair change trends with time. The curves of the first group coincided with the vacancy (V) that exhibited one peak, whereas the curves of the second group exhibiting two peaks corresponded to the self-interstitial atoms (SIA). The maximum distance at which defects could interact with each other in space was the fifth nearest-neighbor distance of the atoms of perfect lattices in the bcc lattice. The number of local structural units of the damaged atoms that were connected with a single point defect (either V or SIA) continued to increase with increasing cascade energy by the end of the simulation. By contrast, the number of units that were connected with both V and SIA decreased. These results may help us understand the spatial configuration of atoms in the course of collision cascades.

  3. Ultrahigh-resolution study of protein atomic displacement parameters at cryotemperatures obtained with a helium cryostat.

    PubMed

    Petrova, Tatiana; Ginell, Stephan; Mitschler, Andre; Hazemann, Isabelle; Schneider, Thomas; Cousido, Alexandra; Lunin, Vladimir Y; Joachimiak, Andrzej; Podjarny, Alberto

    2006-12-01

    Two X-ray data sets for a complex of human aldose reductase (h-AR) with the inhibitor IDD 594 and the cofactor NADP(+) were collected from two different parts of the same crystal to a resolution of 0.81 A at 15 and 60 K using cold helium gas as cryogen. The contribution of temperature to the atomic B values was estimated by comparison of the independently refined models. It was found that although being slightly different for different kinds of atoms, the differences (deltaB) in the isotropic equivalents B of atomic displacement parameters (ADPs) were approximately constant (about 1.7 A(2)) for well ordered atoms as the temperature was increased from 15 to 60 K. The mean value of this difference varied according to the number of non-H atoms covalently bound to the parent atom. Atoms having a B value of higher than 8 A(2) at 15 K showed much larger deviations of deltaB from the average value, which might reflect partial occupancy of atomic sites. An analysis of the anisotropy of ADPs for individual atoms revealed an increase in the isotropy of ADPs with the increase of the temperature from 15 to 60 K. In a separate experiment, a 0.93 A resolution data set was collected from a different crystal of the same complex at 100 K using cold nitrogen as a cryogen. The effects of various errors on the atomic B values were estimated by comparison of the refined models and the temperature-dependent component was inferred. It was found that both decreasing the data redundancy and increasing the resolution cutoff led to an approximately constant increase in atomic B values for well ordered atoms. PMID:17139089

  4. Structural optimization of a large-displacement electromagnetic Lorentz force microactuator for optical switching applications

    NASA Astrophysics Data System (ADS)

    Han, Jeong Sam; Ko, Jong Soo; Korvink, Jan G.

    2004-11-01

    This paper discusses optimization of an electromagnetic microactuator for large-displacement optical switching. The microactuator used in this research is a laterally driven electromagnetic one that provides parallel actuation to the silicon substrate surface (in-plane motion) using the Lorentz force. When the microactuator is driven by the distributed Lorentz force induced along the arch-shaped leaf springs, a buckling phenomenon in two leaf springs enables a large displacement with a relatively small actuation load. An important design objective of a microactuator is to achieve a large displacement with a low actuating force. In this research, two optimization formulations have been performed to improve the displacement capabilities of the microactuator. In the first, the actuation load to obtain a specific displacement is minimized, subject to constraints on the first natural frequency and maximum allowable stress. In the second, the actuation displacement for a given actuation load is maximized, subject to the same constraints as in the first formulation. These optimizations have generated considerably improved designs, making the actuators capable of large-displacement actuations with small actuating loads.

  5. Optical knife-edge displacement sensor for high-speed atomic force microscopy

    SciTech Connect

    Braunsmann, Christoph; Schäffer, Tilman E.; Prucker, Veronika

    2014-03-10

    We show that an optical knife-edge technique can be used to detect the parallel shift of an object with sub-nanometer resolution over a wide bandwidth. This allows to design simple, contact-free, and high-speed displacement sensors that can be implemented in high-speed atomic force microscope scanners. In an experimental setup, we achieved a root-mean-square sensor noise of 0.8 nm within a bandwidth from 1 Hz to 1.1 MHz. We used this sensor to detect and correct the nonlinear z-piezo displacement during force curves acquired with rates of up to 5 kHz. We discuss the fundamental resolution limit and the linearity of the sensor.

  6. Atomic Force Microscopy in Dynamic Mode with Displacement Current Detection in Double Cantilever Devices

    NASA Astrophysics Data System (ADS)

    Müller, Falk; Müller, Anne‑Dorothea; Hietschold, Michael; Gessner, Thomas

    2006-03-01

    A cantilever array for dynamic mode atomic force microscopy (AFM) is presented, the vertical displacement of which is analyzed by the detection of displacement currents in the electrodes. Each cantilever in the array consists of an actuation part that allows an independent vertical movement, and a sensor part. The lateral distance between the tips of the different cantilevers is fixed to 10 μm. When operated as an actuator, a voltage is applied between the silicon membrane and the underlaying electrode. Due to the resulting coulomb forces, the vertical position of the tip is controllable. The reaction time in this mode is shorter than the response time of a piezostack. The sensor part, on the other hand, allows the device to work in dynamic mode without a laser deflection system. The vertical resolution achieved is below 1 nm. The dependence of force distance curves on the excitation amplitude is shown.

  7. Temperature dependent local atomic displacements in ammonia intercalated iron selenide superconductor.

    PubMed

    Paris, E; Simonelli, L; Wakita, T; Marini, C; Lee, J-H; Olszewski, W; Terashima, K; Kakuto, T; Nishimoto, N; Kimura, T; Kudo, K; Kambe, T; Nohara, M; Yokoya, T; Saini, N L

    2016-01-01

    Recently, ammonia-thermal reaction has been used for molecular intercalation in layered FeSe, resulting a new Lix(NH3)yFe2Se2 superconductor with Tc ~ 45 K. Here, we have used temperature dependent extended x-ray absorption fine structure (EXAFS) to investigate local atomic displacements in single crystals of this new superconductor. Using polarized EXAFS at Fe K-edge we have obtained direct information on the local Fe-Se and Fe-Fe bondlengths and corresponding mean square relative displacements (MSRD). We find that the Se-height in the intercalated system is lower than the one in the binary FeSe, suggesting compressed FeSe4 tetrahedron in the title system. Incidentally, there is hardly any effect of the intercalation on the bondlengths characteristics, revealed by the Einstein temperatures, that are similar to those found in the binary FeSe. Therefore, the molecular intercalation induces an effective compression and decouples the FeSe slabs. Furthermore, the results reveal an anomalous change in the atomic correlations across Tc, appearing as a clear decrease in the MSRD, indicating hardening of the local lattice mode. Similar response of the local lattice has been found in other families of superconductors, e.g., A15-type and cuprates superconductors. This observation suggests that local atomic correlations should have some direct correlation with the superconductivity. PMID:27276997

  8. Temperature dependent local atomic displacements in ammonia intercalated iron selenide superconductor

    NASA Astrophysics Data System (ADS)

    Paris, E.; Simonelli, L.; Wakita, T.; Marini, C.; Lee, J.-H.; Olszewski, W.; Terashima, K.; Kakuto, T.; Nishimoto, N.; Kimura, T.; Kudo, K.; Kambe, T.; Nohara, M.; Yokoya, T.; Saini, N. L.

    2016-06-01

    Recently, ammonia-thermal reaction has been used for molecular intercalation in layered FeSe, resulting a new Lix(NH3)yFe2Se2 superconductor with Tc ~ 45 K. Here, we have used temperature dependent extended x-ray absorption fine structure (EXAFS) to investigate local atomic displacements in single crystals of this new superconductor. Using polarized EXAFS at Fe K-edge we have obtained direct information on the local Fe-Se and Fe-Fe bondlengths and corresponding mean square relative displacements (MSRD). We find that the Se-height in the intercalated system is lower than the one in the binary FeSe, suggesting compressed FeSe4 tetrahedron in the title system. Incidentally, there is hardly any effect of the intercalation on the bondlengths characteristics, revealed by the Einstein temperatures, that are similar to those found in the binary FeSe. Therefore, the molecular intercalation induces an effective compression and decouples the FeSe slabs. Furthermore, the results reveal an anomalous change in the atomic correlations across Tc, appearing as a clear decrease in the MSRD, indicating hardening of the local lattice mode. Similar response of the local lattice has been found in other families of superconductors, e.g., A15-type and cuprates superconductors. This observation suggests that local atomic correlations should have some direct correlation with the superconductivity.

  9. Temperature dependent local atomic displacements in ammonia intercalated iron selenide superconductor

    PubMed Central

    Paris, E.; Simonelli, L.; Wakita, T.; Marini, C.; Lee, J.-H.; Olszewski, W.; Terashima, K.; Kakuto, T.; Nishimoto, N.; Kimura, T.; Kudo, K.; Kambe, T.; Nohara, M.; Yokoya, T.; Saini, N. L.

    2016-01-01

    Recently, ammonia-thermal reaction has been used for molecular intercalation in layered FeSe, resulting a new Lix(NH3)yFe2Se2 superconductor with Tc ~ 45 K. Here, we have used temperature dependent extended x-ray absorption fine structure (EXAFS) to investigate local atomic displacements in single crystals of this new superconductor. Using polarized EXAFS at Fe K-edge we have obtained direct information on the local Fe-Se and Fe-Fe bondlengths and corresponding mean square relative displacements (MSRD). We find that the Se-height in the intercalated system is lower than the one in the binary FeSe, suggesting compressed FeSe4 tetrahedron in the title system. Incidentally, there is hardly any effect of the intercalation on the bondlengths characteristics, revealed by the Einstein temperatures, that are similar to those found in the binary FeSe. Therefore, the molecular intercalation induces an effective compression and decouples the FeSe slabs. Furthermore, the results reveal an anomalous change in the atomic correlations across Tc, appearing as a clear decrease in the MSRD, indicating hardening of the local lattice mode. Similar response of the local lattice has been found in other families of superconductors, e.g., A15-type and cuprates superconductors. This observation suggests that local atomic correlations should have some direct correlation with the superconductivity. PMID:27276997

  10. Bandgap modulation in photoexcited topological insulator Bi2Te3 via atomic displacements.

    PubMed

    Hada, Masaki; Norimatsu, Katsura; Tanaka, Sei Ichi; Keskin, Sercan; Tsuruta, Tetsuya; Igarashi, Kyushiro; Ishikawa, Tadahiko; Kayanuma, Yosuke; Miller, R J Dwayne; Onda, Ken; Sasagawa, Takao; Koshihara, Shin-Ya; Nakamura, Kazutaka G

    2016-07-14

    The atomic and electronic dynamics in the topological insulator (TI) Bi2Te3 under strong photoexcitation were characterized with time-resolved electron diffraction and time-resolved mid-infrared spectroscopy. Three-dimensional TIs characterized as bulk insulators with an electronic conduction surface band have shown a variety of exotic responses in terms of electronic transport when observed under conditions of applied pressure, magnetic field, or circularly polarized light. However, the atomic motions and their correlation between electronic systems in TIs under strong photoexcitation have not been explored. The artificial and transient modification of the electronic structures in TIs via photoinduced atomic motions represents a novel mechanism for providing a comparable level of bandgap control. The results of time-domain crystallography indicate that photoexcitation induces two-step atomic motions: first bismuth and then tellurium center-symmetric displacements. These atomic motions in Bi2Te3 trigger 10% bulk bandgap narrowing, which is consistent with the time-resolved mid-infrared spectroscopy results. PMID:27421417

  11. Bandgap modulation in photoexcited topological insulator Bi2Te3 via atomic displacements

    NASA Astrophysics Data System (ADS)

    Hada, Masaki; Norimatsu, Katsura; Tanaka, Sei'ichi; Keskin, Sercan; Tsuruta, Tetsuya; Igarashi, Kyushiro; Ishikawa, Tadahiko; Kayanuma, Yosuke; Miller, R. J. Dwayne; Onda, Ken; Sasagawa, Takao; Koshihara, Shin-ya; Nakamura, Kazutaka G.

    2016-07-01

    The atomic and electronic dynamics in the topological insulator (TI) Bi2Te3 under strong photoexcitation were characterized with time-resolved electron diffraction and time-resolved mid-infrared spectroscopy. Three-dimensional TIs characterized as bulk insulators with an electronic conduction surface band have shown a variety of exotic responses in terms of electronic transport when observed under conditions of applied pressure, magnetic field, or circularly polarized light. However, the atomic motions and their correlation between electronic systems in TIs under strong photoexcitation have not been explored. The artificial and transient modification of the electronic structures in TIs via photoinduced atomic motions represents a novel mechanism for providing a comparable level of bandgap control. The results of time-domain crystallography indicate that photoexcitation induces two-step atomic motions: first bismuth and then tellurium center-symmetric displacements. These atomic motions in Bi2Te3 trigger 10% bulk bandgap narrowing, which is consistent with the time-resolved mid-infrared spectroscopy results.

  12. Characterizing absolute piezoelectric microelectromechanical system displacement using an atomic force microscope

    SciTech Connect

    Evans, J. Chapman, S.

    2014-08-14

    Piezoresponse Force Microscopy (PFM) is a popular tool for the study of ferroelectric and piezoelectric materials at the nanometer level. Progress in the development of piezoelectric MEMS fabrication is highlighting the need to characterize absolute displacement at the nanometer and Ångstrom scales, something Atomic Force Microscopy (AFM) might do but PFM cannot. Absolute displacement is measured by executing a polarization measurement of the ferroelectric or piezoelectric capacitor in question while monitoring the absolute vertical position of the sample surface with a stationary AFM cantilever. Two issues dominate the execution and precision of such a measurement: (1) the small amplitude of the electrical signal from the AFM at the Ångstrom level and (2) calibration of the AFM. The authors have developed a calibration routine and test technique for mitigating the two issues, making it possible to use an atomic force microscope to measure both the movement of a capacitor surface as well as the motion of a micro-machine structure actuated by that capacitor. The theory, procedures, pitfalls, and results of using an AFM for absolute piezoelectric measurement are provided.

  13. Observation of atomic scale compositional and displacive modulations in incommensurate melilite electrolytes

    SciTech Connect

    Wei, Fengxia; Williams, Tim; An, Tao; Baikie, Tom; Kloc, Christian; Wei, Jun; White, Tim

    2013-07-15

    The paradigm that functional materials are adequately described as three-dimensional crystal structures is not universally tenable. Gallate melilites are efficient oxide ion conductors at intermediate temperatures (∼750 °C) with non-rational crystallographic modulations presumed to play a key role in significantly enhancing oxygen mobility. Lattice distortions associated with incommensuration are usually extrapolated from diffraction analysis of volumes greatly exceeding the scale of modulation. Therefore, opportunities for making direct nanometric measurements are exceptionally valuable for correlating structure with function. In [CaLn]{sub 2}[Ga]{sub 2}[Ga{sub 2}O{sub 7}]{sub 2} (Ln=Nd, La) melilites, atomic displacive and compositional modulation waves can be imaged by high angle annular dark field and bright field scanning transmission electron microscopy with contrast quantified through electron scattering simulation. Here, we present atomic scale observations of (3+2)-dimensional modulations in gallate melilites which expands our understanding of the ion conduction mechanism and provides guidance for enhancing the performance of solid oxide fuel cells through crystal chemical tailoring. - Highlights: • Characterise the (3+2)-dimensional melilite electrolytes using STEM technique. • Direct observation on displacive and compositional modulation in melilites. • Structural flexibility reduces when increasing interstitial oxygen. • Domain-like incommensurate modulation model is proposed.

  14. Atomic motion from the mean square displacement in a monatomic liquid.

    PubMed

    Wallace, Duane C; De Lorenzi-Venneri, Giulia; Chisolm, Eric D

    2016-05-11

    V-T theory is constructed in the many-body Hamiltonian formulation, and is being developed as a novel approach to liquid dynamics theory. In this theory the liquid atomic motion consists of two contributions, normal mode vibrations in a single representative potential energy valley, and transits, which carry the system across boundaries between valleys. The mean square displacement time correlation function (the MSD) is a direct measure of the atomic motion, and our goal is to determine if the V-T formalism can produce a physically sensible account of this motion. We employ molecular dynamics (MD) data for a system representing liquid Na, and find the motion evolves in three successive time intervals: on the first 'vibrational' interval, the vibrational motion alone gives a highly accurate account of the MD data; on the second 'crossover' interval, the vibrational MSD saturates to a constant while the transit motion builds up from zero; on the third 'random walk' interval, the transit motion produces a purely diffusive random walk of the vibrational equilibrium positions. This motional evolution agrees with, and adds refinement to, the MSD atomic motion as described by current liquid dynamics theories. PMID:27058024

  15. Atomic motion from the mean square displacement in a monatomic liquid

    NASA Astrophysics Data System (ADS)

    Wallace, Duane C.; De Lorenzi-Venneri, Giulia; Chisolm, Eric D.

    2016-05-01

    V-T theory is constructed in the many-body Hamiltonian formulation, and is being developed as a novel approach to liquid dynamics theory. In this theory the liquid atomic motion consists of two contributions, normal mode vibrations in a single representative potential energy valley, and transits, which carry the system across boundaries between valleys. The mean square displacement time correlation function (the MSD) is a direct measure of the atomic motion, and our goal is to determine if the V-T formalism can produce a physically sensible account of this motion. We employ molecular dynamics (MD) data for a system representing liquid Na, and find the motion evolves in three successive time intervals: on the first ‘vibrational’ interval, the vibrational motion alone gives a highly accurate account of the MD data; on the second ‘crossover’ interval, the vibrational MSD saturates to a constant while the transit motion builds up from zero; on the third ‘random walk’ interval, the transit motion produces a purely diffusive random walk of the vibrational equilibrium positions. This motional evolution agrees with, and adds refinement to, the MSD atomic motion as described by current liquid dynamics theories.

  16. Atomic motion from the mean square displacement in a monatomic liquid

    DOE PAGESBeta

    Wallace, Duane C.; De Lorenzi-Venneri, Giulia; Chisolm, Eric D.

    2016-05-11

    V-T theory is constructed in the many-body Hamiltonian formulation, and is being developed as a novel approach to liquid dynamics theory. In this theory the liquid atomic motion consists of two contributions, normal mode vibrations in a single representative potential energy valley, and transits, which carry the system across boundaries between valleys. The mean square displacement time correlation function (the MSD) is a direct measure of the atomic motion, and our goal is to determine if the V-T formalism can produce a physically sensible account of this motion. We employ molecular dynamics (MD) data for a system representing liquid Na,more » and find the motion evolves in three successive time intervals: on the first 'vibrational' interval, the vibrational motion alone gives a highly accurate account of the MD data; on the second 'crossover' interval, the vibrational MSD saturates to a constant while the transit motion builds up from zero; on the third 'random walk' interval, the transit motion produces a purely diffusive random walk of the vibrational equilibrium positions. Furthermore, this motional evolution agrees with, and adds refinement to, the MSD atomic motion as described by current liquid dynamics theories.« less

  17. Observations of sudden large scale upward displacements of the Martian ionosphere

    NASA Astrophysics Data System (ADS)

    Upadhayaya, Arun Kumar; Mahajan, K. K.; Gupta, Sumedha

    2016-07-01

    We have analyzed most of the 5600 electron density profiles measured by the MGS Radio Science Experiment and have observed that even when the well known parameters controlling ion production and loss seem to remain constant, the density (NmF1) and height (hmF1) of the primary ionospheric peak show large scale variations. We note that on some days, hmF1 suddenly moves up by more than 14 km between consecutive measurements (which are about two hours apart) and this upward displacement is seen at all altitudes. During these displacements, the peak density and ionospheric total electron content decrease while the slab thickness shows an increase. Further, there is some evidence of a seasonal component in the occurrence of these episodes. F1 layer is in photochemical equilibrium and is isobaric. Therefore, these upward displacements indicate that the Martian neutral atmosphere is subject to sudden and large scale surges.

  18. Continuous atomic spectrometric measurement of ambient levels of sulfur dioxide in air by mercury displacement detection

    SciTech Connect

    Marshall, G.; Midgley, D.

    1982-08-01

    The analytical atomic spectrometric technique of mercury displacement detection has been adapted so that sulfur dioxide can be determined at natural background levels in ambient air on a continuous basis with a 90% response time of 1-2 min. Sample air is drawn into the reaction vessel containing mercury (I) ion reagent and any sulfur dioxide present reacts to form elemental mercury which is measured, after being swept out of the solution by the same flow of sample air, by a mercury vapor detector. Reagent is continuously pumped through the analyzer and the instrument is calibrated with a permeation tube calibrator. The apparatus has a linear concentration range up to 100 ppB sulfur dioxide; this is much lower than can be obtained with existing commerical instruments. The apparatus is very precise and 6, 11, and 20 ppB sulfur dioxide can be measured with coefficients of variation of 1-2%.

  19. Anisotropic atom displacement in Pd nanocubes resolved by molecular dynamics simulations supported by x-ray diffraction imaging

    NASA Astrophysics Data System (ADS)

    Scardi, P.; Leonardi, A.; Gelisio, L.; Suchomel, M. R.; Sneed, B. T.; Sheehan, M. K.; Tsung, C.-K.

    2015-04-01

    Nearly identical Pd nanocubes yield an x-ray powder diffraction pattern with interference fringes affording access to unprecedented structural details of nanocrystal size, shape, and complex atomic displacement for a billion-sized population. The excellent agreement between diffraction data and molecular dynamics (MD) provides strong experimental validation of MD simulations and the proposed data-interpretation paradigm. These results show that individual atomic displacements within the nanocubes are not only a function of disrupted bonds and the crystallographic plane of the adjacent surface, but are complex strain gradients extending across all surfaces of the particle strongly influenced by atomic displacements. This observation of nonuniform surface strain and the manner in which it is affected by different sizes, shapes, and locations within each facet could be the key to understanding many surface related properties of shaped nanocrystals including those associated with important catalysis applications.

  20. Evolution of the superposition of displaced number states with the two-atom multiphoton Jaynes Cummings model: interference and entanglement

    NASA Astrophysics Data System (ADS)

    El-Orany, Faisal A. A.

    2006-11-01

    In this paper, we study the evolution of two two-level atoms interacting with a single-mode quantized radiation field, namely, the two-atom multiphoton Jaynes-Cummings model (JCM). We assume that the field and the atoms are initially prepared in the superposition of displaced number states and excited atomic states, respectively. For this system, we investigate the atomic inversion, Wigner function, phase distribution and entanglement. We show that for symmetric (asymmetric) atoms, the system can generate asymmetric (symmetric) cat states at a quarter of the revival time. Furthermore, the degrees of entanglement for the field-atoms and the one-atom-remainder tangles depend on the rate of energy flow between the parties. The interference in phase space decreases the degree of entanglement in the bipartite.

  1. A spongy graphene based bimorph actuator with ultra-large displacement towards biomimetic application.

    PubMed

    Hu, Ying; Lan, Tian; Wu, Guan; Zhu, Zicai; Chen, Wei

    2014-11-01

    Bimorph actuators, consisting of two layers with asymmetric expansion and generating bending displacement, have been widely researched. Their actuation performances greatly rely on the difference of coefficients of thermal expansion (CTE) between the two material layers. Here, by introducing a spongy graphene (sG) paper with a large negative CTE as well as high electrical-to-thermal properties, an electromechanical sG/PDMS bimorph actuator is designed and fabricated, showing an ultra-large bending displacement output under low voltage stimulation (curvature of about 1.2 cm(-1) at 10 V for 3 s), a high displacement-to-length ratio (∼0.79), and vibration motion at AC voltage (up to 10 Hz), which is much larger and faster than that of the other electromechanical bimorph actuators. Based on the sG/PDMS bimorph serving as the "finger", a mechanical gripper is constructed to realize the fast manipulation of the objects under 0.1 Hz square wave voltage stimulation (0-8 V). The designed bimorph actuator coupled with ultra-large bending displacement, low driven voltage, and the ease of fabrication may open up substantial possibilities for the utilization of electromechanical actuators in practical biomimetic device applications. PMID:25220910

  2. Development of steel dampers for bridges to allow large displacement through a vertical free mechanism

    NASA Astrophysics Data System (ADS)

    Pan, Peng; Yan, Hong; Wang, Tao; Xu, Peizhen; Xie, Qiang

    2014-09-01

    Isolation bearings and dampers are often installed between piers and superstructures to reduce the seismic responses of bridges under large earthquakes. This paper presents a novel steel damper for bridges. The damper employs steel plates as energy dissipation components, and adopts a vertical free mechanism to achieve a large deformation capacity. Quasi-static tests using displacement-controlled cyclic loading and numerical analyses using a finite element program called ABAQUS are conducted to investigate the behavior of the damper, and a design methodology is proposed based on the tests and numerical analyses. Major conclusions obtained from this study are as follows: (1) the new dampers have stable hysteresis behavior under large displacements; (2) finite element analyses are able to simulate the behavior of the damper with satisfactory accuracy; and (3) simplified design methodology of the damper is effective.

  3. Large amplitude free vibrations of Timoshenko beams at higher modes using coupled displacement field method

    NASA Astrophysics Data System (ADS)

    Krishna Bhaskar, K.; Meera Saheb, K.

    2015-12-01

    A simple but accurate continuum solution for the shear flexible beam problem using the energy method involves in assuming suitable single term admissible functions for the lateral displacement and total rotation. This leads to two non-linear temporal differential equations in terms of the lateral displacement and the total rotation and are difficult, if not impossible, to solve to obtain the large amplitude fundamental frequencies of beams as a function of the amplitude and slenderness ratios of the vibrating beam. This situation can be avoided if one uses the concept of coupled displacement field where in the fields for lateral displacement and the total rotation are coupled through the static equilibrium equation. In this paper the lateral displacement field is assumed and the field for the total rotation is evaluated through the coupling equation. This approach leads to only one undetermined coefficient which can easily be used in the principle of conservation of total energy of the vibrating beam at a given time, neglecting damping. Finally, through a number of algebraic manipulations, one gets a nonlinear equation of Duffing type which can be solved using any standard method. To demonstrate the simplicity of the method discussed above the problem of large amplitude free vibrations of a uniform shear flexible hinged beam at higher modes with ends immovable to move axially has been solved. The numerical results obtained from the present formulation are in very good agreement with those obtained through finite element and other continuum methods for the fundamental mode, thus demonstrating the efficacy of the proposed method. Also some interesting observations are made with variation of frequency Vs amplitude at different modes.

  4. Large Out-of-Plane Displacement Bistable Electromagnetic Microswitch on a Single Wafer

    PubMed Central

    Miao, Xiaodan; Dai, Xuhan; Huang, Yi; Ding, Guifu; Zhao, Xiaolin

    2016-01-01

    This paper presents a bistable microswitch fully batch-fabricated on a single glass wafer, comprising of a microactuator, a signal transformer, a microspring and a permanent magnet. The bistable mechanism of the microswitch with large displacement of 160 μm depends on the balance of the magnetic force and elastic force. Both the magnetic force and elastic force were optimized by finite-element simulation to predict the reliable of the device. The prototype was fabricated and characterized. By utilizing thick laminated photoresist sacrificial layer, the large displacement was obtained to ensure the insulation of the microswitch. The testing results show that the microswitch realized the bistable mechanism at a 3–5 V input voltage and closed in 0.96 ms, which verified the simulation. PMID:27164107

  5. Large Out-of-Plane Displacement Bistable Electromagnetic Microswitch on a Single Wafer.

    PubMed

    Miao, Xiaodan; Dai, Xuhan; Huang, Yi; Ding, Guifu; Zhao, Xiaolin

    2016-01-01

    This paper presents a bistable microswitch fully batch-fabricated on a single glass wafer, comprising of a microactuator, a signal transformer, a microspring and a permanent magnet. The bistable mechanism of the microswitch with large displacement of 160 μm depends on the balance of the magnetic force and elastic force. Both the magnetic force and elastic force were optimized by finite-element simulation to predict the reliable of the device. The prototype was fabricated and characterized. By utilizing thick laminated photoresist sacrificial layer, the large displacement was obtained to ensure the insulation of the microswitch. The testing results show that the microswitch realized the bistable mechanism at a 3-5 V input voltage and closed in 0.96 ms, which verified the simulation. PMID:27164107

  6. Long-delayed bright dancing sprite with large horizontal displacement from its parent flash

    NASA Astrophysics Data System (ADS)

    Yang, J.; Lu, G.; Lee, L. J.; Feng, G.

    2015-12-01

    A long-delayed very bright dancing sprite with large horizontal displacement from its parent flash was observed. The dancing sprite lasted only 60 ms, and the morphology consisted of three fields with two slim dim sprite elements in the first two fields and a very bright large sprite element in the third field, different from other observations. The bright sprite displaced at least 38 km from its parent flash and occurred over comparatively higher cloud top region. The parent flash was positive, with only one return stroke (~24 kA) and obvious continuing current process, and the charge moment change of the stroke was small (roughly the threshold for sprite production). All of the sprite elements occurred during the continuing current period, and the bright sprite induced considerable current. The sprite dancing features may be linked to parent storm electrical structure, dynamics and microphysics, and the parent CG discharge process which was consistent with VHF observations.

  7. Analysis, construction, and testing of a large displacement bistable piezoelectric actuator

    NASA Astrophysics Data System (ADS)

    Monreal, J.; Giannopoulos, G.; Vantomme, J.

    2007-04-01

    Piezoelectric structures are used in a variety of applications where instant response, high energy conversion efficiency and accurate control are required. However, in the actuation domain they present an important drawback, which is the small displacement capacity. In the present work non-linear mechanics and more specifically snap-through buckling are used to transform a traditional bimorph structure with two piezoelectric layers and an aluminum substrate into a non-linear high displacement actuator with increased combination of force/displacement output. Large displacements are attained with the transition of the structure from one equilibrium position to another. A closed form analytical solution for the snap-through behavior of piezoelectric/composite beams is presented. The effect of piezoelectric actuation is introduced in this model through equivalent bending moments produced through the bimorph setting of the piezoelectric actuator. Classical Laminated Plate Theory (CLPT) is used for the elaboration of an equivalent single layer structure that takes into account the influence on the stiffness of the structure due to the piezoelectric layers. During the development the importance of boundary conditions has been revealed and thus it has been modeled too. Results from finite element analysis as well as the actuators' construction and the experimental setup and subsequent results are presented.

  8. Calculated sputtering and atomic displacement cross-sections for applications to medium voltage analytical electron microscopy

    SciTech Connect

    Bradley, C.R.; Zaluzec, N.J.

    1987-08-01

    The development of medium voltage electron microscopes having high brightness electron sources and ultra-high vacuum environments has been anticipated by the microscopy community now for several years. The advantages of such a configuration have been discussed to great lengths, while the potential disadvantages have for the most part been neglected. The most detrimental of these relative to microcharacterization are the effects of electron sputtering and atomic displacement to the local specimen composition. These effects have in the past been considered mainly in the high voltage electron microscope regime and generally were ignored in lower voltage instruments. Recent experimental measurements have shown that the effects of electron sputtering as well as radiation induced segregation can be observed in conventional transmission electron microscopes. It is, therefore, important to determine at what point the effects will begin to manifest themselves in the new generation of medium voltage analytical electron microscopes. In this manuscript we present new calculations which allow the individual experimentalist to determine the potential threshold levels for a particular elemental system and thus avoid the dangers of introducing artifacts during microanalysis. 12 refs., 3 figs.

  9. Large Displacement in Relaxor Ferroelectric Terpolymer Blend Derived Actuators Using Al Electrode for Braille Displays

    PubMed Central

    Lu, S. G.; Chen, X.; Levard, T.; Diglio, P. J.; Gorny, L. J.; Rahn, C. D.; Zhang, Q. M.

    2015-01-01

    Poly(vinylidene fluoride) (PVDF) based polymers are attractive for applications for artificial muscles, high energy density storage devices etc. Recently these polymers have been found great potential for being used as actuators for refreshable full-page Braille displays for visually impaired people in terms of light weight, miniaturized size, and larger displacement, compared with currently used lead zirconate titanate ceramic actuators. The applied voltages of published polymer actuators, however, cannot be reduced to meet the requirements of using city power. Here, we report the polymer actuator generating quite large displacement and blocking force at a voltage close to the city power. Our embodiments also show good self-healing performance and disuse of lead-containing material, which makes the Braille device safer, more reliable and more environment-friendly. PMID:26079628

  10. On 'large-scale' stable fiber displacement during interfacial failure in metal matrix composites

    NASA Technical Reports Server (NTRS)

    Petrich, R. R.; Koss, D. A.; Hellmann, J. R.; Kallas, M. N.

    1993-01-01

    Experimental results are presented to show that interfacial failure in sapphire-reinforced niobium is characterized by 'large-scale' (5-15 microns) plasticity-controlled fiber displacements occurring under increasing loads. The results are based on the responses during thin-slice fiber pushout tests wherein the fiber is supported over a hole twice the fiber diameter. The results describe an interfacial failure process that should also occur near fiber ends during pullout when a fiber is well-bonded to a soft, ductile matrix, such that eventual failure occurs by shear within the matrix near the interface.

  11. Large-Deformation Displacement Transfer Functions for Shape Predictions of Highly Flexible Slender Aerospace Structures

    NASA Technical Reports Server (NTRS)

    Ko, William L.; Fleischer, Van Tran

    2013-01-01

    Large deformation displacement transfer functions were formulated for deformed shape predictions of highly flexible slender structures like aircraft wings. In the formulation, the embedded beam (depth wise cross section of structure along the surface strain sensing line) was first evenly discretized into multiple small domains, with surface strain sensing stations located at the domain junctures. Thus, the surface strain (bending strains) variation within each domain could be expressed with linear of nonlinear function. Such piecewise approach enabled piecewise integrations of the embedded beam curvature equations [classical (Eulerian), physical (Lagrangian), and shifted curvature equations] to yield closed form slope and deflection equations in recursive forms.

  12. Exploiting Universality in Atoms with Large Scattering Lengths

    SciTech Connect

    Braaten, Eric

    2012-05-31

    The focus of this research project was atoms with scattering lengths that are large compared to the range of their interactions and which therefore exhibit universal behavior at sufficiently low energies. Recent dramatic advances in cooling atoms and in manipulating their scattering lengths have made this phenomenon of practical importance for controlling ultracold atoms and molecules. This research project was aimed at developing a systematically improvable method for calculating few-body observables for atoms with large scattering lengths starting from the universal results as a first approximation. Significant progress towards this goal was made during the five years of the project.

  13. A metrological large range atomic force microscope with improved performance

    SciTech Connect

    Dai, Gaoliang; Wolff, Helmut; Pohlenz, Frank; Danzebrink, Hans-Ulrich

    2009-04-15

    A metrological large range atomic force microscope (Met. LR-AFM) has been set up and improved over the past years at Physikalisch-Technische Bundesanstalt (PTB). Being designed as a scanning sample type instrument, the sample is moved in three dimensions by a mechanical ball bearing stage in combination with a compact z-piezostage. Its topography is detected by a position-stationary AFM head. The sample displacement is measured by three embedded miniature homodyne interferometers in the x, y, and z directions. The AFM head is aligned in such a way that its cantilever tip is positioned on the sample surface at the intersection point of the three interferometer measurement beams for satisfying the Abbe measurement principle. In this paper, further improvements of the Met. LR-AFM are reported. A new AFM head using the beam deflection principle has been developed to reduce the influence of parasitic optical interference phenomena. Furthermore, an off-line Heydemann correction method has been applied to reduce the inherent interferometer nonlinearities to less than 0.3 nm (p-v). Versatile scanning functions, for example, radial scanning or local AFM measurement functions, have been implemented to optimize the measurement process. The measurement software is also improved and allows comfortable operations of the instrument via graphical user interface or script-based command sets. The improved Met. LR-AFM is capable of measuring, for instance, the step height, lateral pitch, line width, nanoroughness, and other geometrical parameters of nanostructures. Calibration results of a one-dimensional grating and a set of film thickness standards are demonstrated, showing the excellent metrological performance of the instrument.

  14. A metrological large range atomic force microscope with improved performance.

    PubMed

    Dai, Gaoliang; Wolff, Helmut; Pohlenz, Frank; Danzebrink, Hans-Ulrich

    2009-04-01

    A metrological large range atomic force microscope (Met. LR-AFM) has been set up and improved over the past years at Physikalisch-Technische Bundesanstalt (PTB). Being designed as a scanning sample type instrument, the sample is moved in three dimensions by a mechanical ball bearing stage in combination with a compact z-piezostage. Its topography is detected by a position-stationary AFM head. The sample displacement is measured by three embedded miniature homodyne interferometers in the x, y, and z directions. The AFM head is aligned in such a way that its cantilever tip is positioned on the sample surface at the intersection point of the three interferometer measurement beams for satisfying the Abbe measurement principle. In this paper, further improvements of the Met. LR-AFM are reported. A new AFM head using the beam deflection principle has been developed to reduce the influence of parasitic optical interference phenomena. Furthermore, an off-line Heydemann correction method has been applied to reduce the inherent interferometer nonlinearities to less than 0.3 nm (p-v). Versatile scanning functions, for example, radial scanning or local AFM measurement functions, have been implemented to optimize the measurement process. The measurement software is also improved and allows comfortable operations of the instrument via graphical user interface or script-based command sets. The improved Met. LR-AFM is capable of measuring, for instance, the step height, lateral pitch, line width, nanoroughness, and other geometrical parameters of nanostructures. Calibration results of a one-dimensional grating and a set of film thickness standards are demonstrated, showing the excellent metrological performance of the instrument. PMID:19405661

  15. A metrological large range atomic force microscope with improved performance

    NASA Astrophysics Data System (ADS)

    Dai, Gaoliang; Wolff, Helmut; Pohlenz, Frank; Danzebrink, Hans-Ulrich

    2009-04-01

    A metrological large range atomic force microscope (Met. LR-AFM) has been set up and improved over the past years at Physikalisch-Technische Bundesanstalt (PTB). Being designed as a scanning sample type instrument, the sample is moved in three dimensions by a mechanical ball bearing stage in combination with a compact z-piezostage. Its topography is detected by a position-stationary AFM head. The sample displacement is measured by three embedded miniature homodyne interferometers in the x, y, and z directions. The AFM head is aligned in such a way that its cantilever tip is positioned on the sample surface at the intersection point of the three interferometer measurement beams for satisfying the Abbe measurement principle. In this paper, further improvements of the Met. LR-AFM are reported. A new AFM head using the beam deflection principle has been developed to reduce the influence of parasitic optical interference phenomena. Furthermore, an off-line Heydemann correction method has been applied to reduce the inherent interferometer nonlinearities to less than 0.3 nm (p-v). Versatile scanning functions, for example, radial scanning or local AFM measurement functions, have been implemented to optimize the measurement process. The measurement software is also improved and allows comfortable operations of the instrument via graphical user interface or script-based command sets. The improved Met. LR-AFM is capable of measuring, for instance, the step height, lateral pitch, line width, nanoroughness, and other geometrical parameters of nanostructures. Calibration results of a one-dimensional grating and a set of film thickness standards are demonstrated, showing the excellent metrological performance of the instrument.

  16. Evidence for large-scale effects of competition: niche displacement in Canada lynx and bobcat

    PubMed Central

    Peers, Michael J. L.; Thornton, Daniel H.; Murray, Dennis L.

    2013-01-01

    Determining the patterns, causes and consequences of character displacement is central to our understanding of competition in ecological communities. However, the majority of competition research has occurred over small spatial extents or focused on fine-scale differences in morphology or behaviour. The effects of competition on broad-scale distribution and niche characteristics of species remain poorly understood but critically important. Using range-wide species distribution models, we evaluated whether Canada lynx (Lynx canadensis) or bobcat (Lynx rufus) were displaced in regions of sympatry. Consistent with our prediction, we found that lynx niches were less similar to those of bobcat in areas of sympatry versus allopatry, with a stronger reliance on snow cover driving lynx niche divergence in the sympatric zone. By contrast, bobcat increased niche breadth in zones of sympatry, and bobcat niches were equally similar to those of lynx in zones of sympatry and allopatry. These findings suggest that competitively disadvantaged species avoid competition at large scales by restricting their niche to highly suitable conditions, while superior competitors expand the diversity of environments used. Our results indicate that competition can manifest within climatic niche space across species’ ranges, highlighting the importance of biotic interactions occurring at large spatial scales on niche dynamics. PMID:24174116

  17. Large displacement behavior of double parallelogram flexure mechanisms with underconstraint eliminators

    DOE PAGESBeta

    Panas, Robert M.

    2016-06-23

    This paper presents a new analytical method for predicting the large displacement behavior of flexural double parallelogram (DP) bearings with underconstraint eliminator (UE) linkages. This closed-form perturbative Euler analysis method is able to – for the first time – directly incorporate the elastomechanics of a discrete UE linkage, which is a hybrid flexure element that is linked to ground as well as both stages on the bearing. The models are used to understand a nested linkage UE design, however the method is extensible to other UE linkages. Design rules and figures-of-merit are extracted from the analysis models, which provide powerfulmore » tools for accelerating the design process. The models, rules and figures-of-merit enable the rapid design of a UE for a desired large displacement behavior, as well as providing a means for determining the limits of UE and DP structures. This will aid in the adoption of UE linkages into DP bearings for precision mechanisms. Models are generated for a nested linkage UE design, and the performance of this DP with UE structure is compared to a DP-only bearing. As a result, the perturbative Euler analysis is shown to match existing theories for DP-only bearings with distributed compliance within ≈2%, and Finite Element Analysis for the DP with UE bearings within an average 10%.« less

  18. GPS Seismology: Using Precise Point Positioning for Resolving Surface Wave Displacements from Large Earthquakes

    NASA Astrophysics Data System (ADS)

    Dragert, H.; Henton, J. A.; Lahaye, F.; Kouba, J.; Larson, K. M.; Rogers, G. C.

    2010-12-01

    High-rate continuous GPS data can provide direct, high-quality measurements of surface wave displacements generated by large earthquakes (Larson et al., 2003; Bock et al., 2004; Larson, 2009). To achieve high precision, differential positioning is often used in the GPS analysis strategy with distant reference stations held fixed. In this presentation, we examine the use of the Precise Point Positioning (PPP) technique to estimate epoch-by-epoch positions at single stations. Specifically, we use the PPP software developed by Natural Resources Canada (Heroux and Kouba, 2001) to analyze high-rate (5 Hz) GPS data collected at stations of the Plate Boundary Observatory (PBO) in southern California at the time of the M7.2 El Mayor-Cucapah Earthquake of April 4, 2010. The hypocenter for this earthquake was located in northern Baja California, approximately 50 km south of Mexicali on the US-Mexico border, at a depth of ~10 km. Large horizontal displacements were observed at a number of PBO GPS sites, with the largest peak-to-peak displacements exceeding 90 cm in the east-west component for 10-sec period waves observed at El Centro, CA (P496), located about 70 km northeast of the epicenter. The PPP technique clearly resolved surface waves with 1 to 2 cm amplitudes at sites more than 800 km away from the epicenter, illustrating that surface waves eventually reach even distant reference sites within the period of interest and can thereby introduce artifacts for differential GPS positioning. Fine-tuning of PPP methodology revealed the following: 1) Since the quality of a PPP solution will not be optimal until the carrier phase ambiguities have converged (tens of minutes), it is best to begin the analyses well before the arrival of seismic waves. To reduce computations, the data for this convergence period need not be high-rate; 2) The use of 5-second precise satellite clock sampling instead of the nominal 30-second clock sampling minimized clock interpolation errors and

  19. A study of temperature dependent local atomic displacements in a Ba(Fe1-xCox)2As2 superconductor.

    PubMed

    Hacisalihoglu, M Y; Paris, E; Joseph, B; Simonelli, L; Sato, T J; Mizokawa, T; Saini, N L

    2016-03-23

    We have studied the local structure of a Ba(Fe1-xCox)2As2 superconductor using temperature dependent extended X-ray absorption fine structure (EXAFS) measurements. Polarized EXAFS at the Fe K-edge on an optimally doped (x = 0.06) single crystal has permitted us to determine atomic displacements across the superconducting transition temperature (Tc). The Fe-As bondlength hardly shows any change with temperature; however, the Fe-Fe sublattice reveals a sharp anomaly across Tc, indicated by a significant drop in mean square relative displacements, similar to the one known for cuprates and A15-type superconductors. We have also found a large atomic disorder around the substituted Co, revealed by polarized Co K-edge EXAFS measurements. The Co-Fe/Co bonds are more flexible than the Fe-Fe bonds with the As-height in Co-containing tetrahedra being larger than the one in FeAs4. The results suggest that the local Fe-Fe bondlength fluctuations and the atomic disorder in this sub-lattice should have some important role in the superconductivity of Ba(Fe1-xCox)2As2 pnictides. PMID:26966734

  20. Ion-channeling study of anomalous atomic displacements at the superconducting transition in high-T sub c materials

    SciTech Connect

    Rehn, L.E.; Sharma, R.P.; Baldo, P.M.

    1990-06-01

    Ion channeling along the (001) direction in high-quality single crystals of (Y/Er)Ba{sub 2}Cu{sub 3}O{sub 7-x} revealed an abrupt change in displacements in the a-b plane of the Cu and O atoms at the superconducting transition, {Tc}; normal Debye-like'' vibrations were found for the Y/Er and Ba atoms. The anomalous change in Cu-O displacements was found to shift directly with stoichiometry-induced changes in {Tc}, implying a direct link between the observed phonon anomaly and the superconducting transition. Recent measurements of ion-channeling along the (001) axis in (Bi{sub 1.7}Pb{sub 0.3})Sr{sub 2}Ca{sub 1}Cu{sub 2}O{sub x} single-crystals revealed a similar change at {Tc}, suggesting that this phonon anomaly is a general feature of high-{Tc} superconductivity. In order to identify more specifically the crystallographic directions and displacement amplitudes associated with the anomalous phonon behavior, axial channeling scans using RBS, as well as characteristic x-ray production, were taken at several temperatures between 30 and 300K along the (301) and (331) directions of YBa{sub 2}Cu{sub 3}O{sub 7-x} single crystals. Twins present in the specimens, and the existing static atomic displacements present along these directions, caused the channeling to be poorer along these axes compared to the (001) direction. Also, a much stronger dependence of the minimum yield on depth was observed. However, since only one twin variant generally dominated over sufficiently wide areas of the specimens, reasonably good ({approximately}10%) minimum yields could be obtained along the appropriate (331) axis, and detwinned crystals produced good results along (301). 22 refs., 5 figs.

  1. Nonlinear finite element formulation for the large displacement analysis in multibody system dynamics

    NASA Technical Reports Server (NTRS)

    Rismantab-Sany, J.; Chang, B.; Shabana, A. A.

    1989-01-01

    A total Lagrangian finite element formulation for the deformable bodies in multibody mechanical systems that undergo finite relative rotations is developed. The deformable bodies are discretized using finite element methods. The shape functions that are used to describe the displacement field are required to include the rigid body modes that describe only large translational displacements. This does not impose any limitations on the technique because most commonly used shape functions satisfy this requirement. The configuration of an element is defined using four sets of coordinate systems: Body, Element, Intermediate element, Global. The body coordinate system serves as a unique standard for the assembly of the elements forming the deformable body. The element coordinate system is rigidly attached to the element and therefore it translates and rotates with the element. The intermediate element coordinate system, whose axes are initially parallel to the element axes, has an origin which is rigidly attached to the origin of the body coordinate system and is used to conveniently describe the configuration of the element in undeformed state with respect to the body coordinate system.

  2. BRIEF COMMUNICATION: Electrothermal bistability tuning in a large displacement micro actuator

    NASA Astrophysics Data System (ADS)

    Gerson, Y.; Krylov, S.; Ilic, B.

    2010-11-01

    We report on an approach allowing simple yet efficient tuning of the bistability properties in large displacement micro actuators. The devices fabricated from silicon on insulator (SOI) wafers using a deep reactive ion etching (DRIE)-based process incorporate elastic suspension realized as a pair of beams initially curved in-plane and are operated electrostatically by a comb-drive transducer. The curvature of beam and therefore the stability characteristics of the suspension are controlled by passing a current through the suspension and resistive heating the beam material. Experimental results, which are in good agreement with the finite elements model predictions, demonstrate the feasibility of the suggested approach and show that the application of a small tuning current increases the device deflection from 42 to 56 µm, allows adjustment of the critical snap-through and snap-back voltages and makes it possible the control of latching without an additional electrode. The approach can be efficiently implemented in electrical and optical switches and threshold inertial and mass sensors where the use of long displacement actuators with an adjustable bistability range is beneficial.

  3. Long-delayed bright dancing sprite with large Horizontal displacement from its parent flash

    NASA Astrophysics Data System (ADS)

    Yang, Jing; Lu, Gaopeng; Lee, Li-Jou; Feng, Guili

    2015-07-01

    We reported in this paper the observation of a very bright long-delayed dancing sprite with distinct horizontal displacement from its parent stroke. The dancing sprite lasted only 60 ms, and the morphology consisted of three fields with two slim dim sprite elements in the first two fields and a very bright large element in the third field, different from other observations where the dancing sprites usually contained multiple elements over a longer time interval, and the sprite shape and brightness in the video field are often similar to the previous fields. The bright sprite was displaced at least 38 km from its parent cloud-to-ground (CG) stroke and occurred over comparatively higher cloud top region. The parent flash of this compact dancing sprite was of positive polarity, with only one return stroke (approximately +24 kA) and obvious continuing current process, and the charge moment change of stroke was small (barely above the threshold for sprite production). All the sprite elements occurred during the continuing current stage, and the bright long-delayed sprite element induced a considerable current pulse. The dancing feature of this sprite may be linked to the electrical charge structure, dynamics and microphysics of parent storm, and the inferred development of parent CG flash was consistent with previous very high-frequency (VHF) observations of lightning in the same region.

  4. Large spin relaxation rates in trapped submerged-shell atoms

    SciTech Connect

    Connolly, Colin B.; Au, Yat Shan; Doret, S. Charles; Doyle, John M.; Ketterle, Wolfgang

    2010-01-15

    Spin relaxation due to atom-atom collisions is measured for magnetically trapped erbium and thulium atoms at a temperature near 500 mK. The rate constants for Er-Er and Tm-Tm collisions are 3.0x10{sup -10} and 1.1x10{sup -10} cm{sup 3} s{sup -1}, respectively, 2-3 orders of magnitude larger than those observed for highly magnetic S-state atoms. This is strong evidence for an additional, dominant, spin relaxation mechanism, electronic interaction anisotropy, in collisions between these 'submerged-shell,' Lnot =0 atoms. These large spin relaxation rates imply that evaporative cooling of these atoms in a magnetic trap will be highly inefficient.

  5. Large atom number Bose-Einstein condensate machines

    SciTech Connect

    Streed, Erik W.; Chikkatur, Ananth P.; Gustavson, Todd L.; Boyd, Micah; Torii, Yoshio; Schneble, Dominik; Campbell, Gretchen K.; Pritchard, David E.; Ketterle, Wolfgang

    2006-02-15

    We describe experimental setups for producing large Bose-Einstein condensates of {sup 23}Na and {sup 87}Rb. In both, a high-flux thermal atomic beam is decelerated by a Zeeman slower and is then captured and cooled in a magneto-optical trap. The atoms are then transferred into a cloverleaf-style Ioffe-Pritchard magnetic trap and cooled to quantum degeneracy with radio-frequency-induced forced evaporation. Typical condensates contain 20x10{sup 6} atoms. We discuss the similarities and differences between the techniques used for producing large {sup 87}Rb and {sup 23}Na condensates in the context of nearly identical setups.

  6. Charge-screening role of c -axis atomic displacements in YBa2Cu3O6 +x and related superconductors

    NASA Astrophysics Data System (ADS)

    Božin, E. S.; Huq, A.; Shen, Bing; Claus, H.; Kwok, W. K.; Tranquada, J. M.

    2016-02-01

    The importance of charge reservoir layers for supplying holes to the CuO2 planes of cuprate superconductors has long been recognized. Less attention has been paid to the screening of the charge transfer by the intervening ionic layers. We address this issue in the case of YBa2Cu3O6 +x , where CuO chains supply the holes for the planes. We present a simple dielectric-screening model that gives a linear correlation between the relative displacements of ions along the c axis, determined by neutron powder diffraction, and the hole density of the planes. Applying this model to the temperature-dependent shifts of ions along the c axis, we infer a charge transfer of 5-10% of the hole density from the planes to the chains on warming from the superconducting transition to room temperature. Given the significant coupling of c -axis displacements to the average charge density, we point out the relevance of local displacements for screening charge modulations and note recent evidence for dynamic screening of in-plane quasiparticles. This line of argument leads us to a simple model for atomic displacements and charge modulation that is consistent with images from scanning-tunneling microscopy for underdoped Bi2Sr2CaCu2O8 +δ .

  7. Spin liquid phases of large spin Mott insulating ultracold atoms

    NASA Astrophysics Data System (ADS)

    Rutkowski, Todd C.; Lawler, Michael J.

    2015-03-01

    Understanding exotic forms of magnetism, primarily those driven by large spin fluctuations such as the quantum spin liquid state, is a major goal of condensed matter physics. But, the relatively small number of viable candidate materials poses a difficulty. We believe this problem can be solved by Mott insulating ultracold atoms with large spin moments that interact via whole-atom exchange. The large spin fluctuations of this exchange could stabilize exotic physics similar to condensed matter systems, all in an extremely tunable environment. We have approached the problem by performing a mean field theory for spin-f bosons in an optical lattice which is exact in the large-f limit. This setting is similar to that of SU(N) magnetism proposed for alkali-earth atoms but without the SU(N) symmetry. We find that states with long-range order, such as the spin nematic phase of f = 1 Na atoms, become highly entangled spin-liquid-like states for f = 3 Cr atoms. This is evidence that the magnetic phase diagram for Mott insulating atoms at larger spins generically contains exotic forms of magnetism.

  8. Evolution of Rupture Style with Accumulation of Fault Displacement during Large-scale Biaxial Friction Experiments

    NASA Astrophysics Data System (ADS)

    Xu, S.; Fukuyama, E.; Yamashita, F.; Mizoguchi, K.; Takizawa, S.; Kawakata, H.

    2014-12-01

    We report results with Indian Gabbro (Vs=3.62km/s) that are obtained from a series of large-scale biaxial friction experiments conducted at NIED. We focus on strain gage array data of stick-slip events loaded with 0.01mm/s and under 6.7MPa normal stress, and find the following: (1) During early stage when the contact surface is relatively intact, ruptures mainly behave as slow-slip events, with a transition from extremely slow slip (~ 10 m/s) to normal slow slip (~ 100 m/s). (2) With the accumulation of total fault displacement, grooves indicative of locally high normal-stress patches (i.e. asperities) are generated along the sliding surface, which are primarily elongated along the loading direction and are associated with gouge formation. On the other hand, the rest part of the surface continues being polished, indicated by a contrast in light reflectivity with respect to the initial level. At this stage, rupture speeds start to increase but are still well below the shear wave speed (~ 1/4Vs). (3) After long enough total fault displacement (> 500mm), grooves and gouges of a sufficient amount are generated. The following ruptures then show a classic behavior as documented by Ohnaka (2000), which composes of a quasi-static phase, an accelerating phase, and an unstable propagation phase. Although the terminal propagation speed usually reaches a level comparable to the shear wave speed, there is a significant variability for the earlier phases among different events, suggesting that those earlier phases are more sensitive to the evolving local fault structure and/or stress heterogeneity. Further investigation reveals that fault properties (e.g. grooves and gouges) as a function of the accumulated displacement can influence both the macroscopic and the local strain drop, which are most-likely responsible for the evolution of rupture behavior under the same macroscopic loading conditions. We aim to quantify this relation in a continued study.

  9. Large momentum transfer atom interferometry with Coriolis force compensation

    NASA Astrophysics Data System (ADS)

    Kuan, Pei-Chen; Lan, Shau-Yu; Estey, Brian; Haslinger, Philipp; Mueller, Holger

    2012-06-01

    Light-pulse atom interferometers use atom-photon interactions to coherently split, guide, and recombine freely falling matter-waves. Because of Earth's rotation, however, the matter-waves do not recombine precisely, which causes severe loss of contrast in large space-time atom interferometers. I will present our recent progress in using a tip-tilt mirror to remove the influence of the Coriolis force from Earth's rotation. Therefore, we improve the contrast and suppress systematic effects, also reach what is to our knowledge the largest spacetime area.

  10. A novel large displacement electrostatic actuator: pre-stress comb-drive actuator

    NASA Astrophysics Data System (ADS)

    Chiou, J. C.; Lin, Y. J.

    2005-09-01

    This investigation proposes a novel large vertical displacement electrostatic actuator, called the pre-stress comb-drive actuator (PCA), which exhibits no pull-in and no hysteresis characteristics. The proposed PCA consists of a set of comb fingers fabricated along the composite beam and substrate. One end of the composite beam is clamped to the anchor, whereas the other end is elevated vertically by the residual stress. The actuation occurs when the electrostatic force, induced by the fringe effect, pulls the composite beam downward to the substrate. A post-heat treatment process was employed to increase the initial lift height of the PCA to obtain a large actuation stroke. A mathematical model, based on a newly developed modeling approach, is introduced to estimate the static characteristic of the PCA. A PCA was fabricated using the PolyMUMPs process based on the proposed design concept. Following packaging and applying a post-heat treatment process, a 110 µm initial tip height and a 90 µm vertical motion range were achieved. Neither pull-in nor hysteresis was observed. The simulation results were closely matched with the observations. This work also studies the frequency response and measurement of the maximum vibration of the PCA.

  11. A versatile MEMS bimorph actuator with large vertical displacement and high resolution: Design and fabrication process

    NASA Astrophysics Data System (ADS)

    Rangra, Aarushee; Maninder, K.; Soni, Shilpi; Rangra, K. J.

    2016-04-01

    This paper presents design, simulation results and envisaged fabrication process for a versatile MEMS bimorph actuator with large out of plane displacement and high resolution. A comparative study of mechanical, thermal and electrical response of the micro-actuator is presented by using two well-known MEMS simulation tools. The bimorph structure measuring 700 × 1280 mm2 is fully integrable with CMOS fabrication process. It is indented for tunable filter applications where the precise vertical motion of the payload, the top metallic electrode anchored rigidly to bimorph `springs' spans the vertical range of 250-300 microns with submicron resolution. Each bimorph spring resembles a hair pin structure and is composed of materials with large difference in thermal expansion coefficients e.g. electroplated gold and polysilicon for optimal out-of-the plane deflection. The novel structure can also be configured for analog micro-mirror based optical and IR spectroscopy applications by controlling the actuation bias and top electrode surface parameters.

  12. Dynamic modeling of mass-flowing linear medium with large amplitude displacement and rotation

    NASA Astrophysics Data System (ADS)

    Hong, Difeng; Tang, Jiali; Ren, Gexue

    2011-11-01

    In this paper, a dynamic model of a linear medium with mass flow, such as traveling strings, cables, belts, beams or pipes conveying fluids, is proposed, in the framework of Arbitrary-Lagrange-Euler (ALE) description. The material coordinate is introduced to characterize the mass-flow of the medium, and the Absolute Nodal Coordinate Formulation (ANCF) is employed to capture geometric nonlinearity of the linear media under large displacement and rotation. The governing equations are derived in terms of d'Alembert's principle. When using an ALE description, complex mass-flowing boundary conditions can be easily enforced. Numerical examples are presented to validate the proposed method by comparison with analytical results of simplified models. The computed critical fluid velocity for the stability of a cantilevered pipe conveying fluid is correlated with the available theory in literature. The large amplitude limit-cycle oscillations of flexible pipes conveying fluid are presented, and the effect of the velocity of the fluid on the static equilibrium of the pipe under gravity is investigated.

  13. Subpixelic measurement of large 1D displacements: principle, processing algorithms, performances and software.

    PubMed

    Guelpa, Valérian; Laurent, Guillaume J; Sandoz, Patrick; Zea, July Galeano; Clévy, Cédric

    2014-01-01

    This paper presents a visual measurement method able to sense 1D rigid body displacements with very high resolutions, large ranges and high processing rates. Sub-pixelic resolution is obtained thanks to a structured pattern placed on the target. The pattern is made of twin periodic grids with slightly different periods. The periodic frames are suited for Fourier-like phase calculations-leading to high resolution-while the period difference allows the removal of phase ambiguity and thus a high range-to-resolution ratio. The paper presents the measurement principle as well as the processing algorithms (source files are provided as supplementary materials). The theoretical and experimental performances are also discussed. The processing time is around 3 µs for a line of 780 pixels, which means that the measurement rate is mostly limited by the image acquisition frame rate. A 3-σ repeatability of 5 nm is experimentally demonstrated which has to be compared with the 168 µm measurement range. PMID:24625736

  14. An arbitrary Lagrangian-Eulerian formulation for solving moving boundary problems with large displacements and rotations

    NASA Astrophysics Data System (ADS)

    Erzincanli, Belkis; Sahin, Mehmet

    2013-12-01

    An Arbitrary Lagrangian-Eulerian (ALE) formulation based on the unstructured finite volume method is proposed for solving moving boundary problems with large displacements and rotations. The numerical method is based on the side-centered arrangement of the primitive variables that does not require any ad-hoc modifications in order to enhance pressure coupling. The continuity equation is satisfied within each element at machine precision and the summation of the continuity equations can be exactly reduced to the domain boundary, which is important for the global mass conservation. A special attention is given to construct an ALE algorithm obeying the discrete geometric conservation law (DGCL). The mesh deformation algorithm is based on the indirect Radial Basis Function (RBF) algorithm at each time level while avoiding remeshing in order to enhance numerical robustness. For the parallel solution of resulting large-scale algebraic equations in a fully coupled form, a matrix factorization is introduced similar to that of the projection method for the whole system and the parallel algebraic multigrid solver BoomerAMG is used for the scaled discrete Laplacian provided by the HYPRE library which we access through the PETSc library. The present numerical algorithm is initially validated for the decaying Taylor-Green vortex flow, the flow past an oscillating circular cylinder in a channel and the flow induced by an oscillating sphere in a cubic cavity. Then the numerical algorithm is applied to the numerical simulation of flow field around a pair of flapping Drosophila wings in hover flight. The time variation of the Eulerian coherent structures in the near wake is shown along with the aerodynamic loads.

  15. Displacement, county social cohesion and depression after a large-scale traumatic event

    PubMed Central

    Lê, Félice; Tracy, Melissa; Norris, Fran H.; Galea, Sandro

    2013-01-01

    Background Depression is a common and potentially debilitating consequence of traumatic events. Mass traumatic events cause wide-ranging disruptions to community characteristics, influencing the population risk of depression. In the aftermath of such events, population displacement is common. Stressors associated with displacement may increase risk of depression directly. Indirectly, persons who are displaced may experience erosion in social cohesion, further exacerbating their risk for depression. Methods Using data from a population-based cross-sectional survey of adults living in the 23 southernmost counties of Mississippi (N = 708), we modeled the independent and joint relations of displacement and county-level social cohesion with depression 18–24 months after Hurricane Katrina. Results After adjustment for individual- and county-level sociodemographic characteristics and county-level hurricane exposure, joint exposure to both displacement and low social cohesion was associated with substantially higher log-odds of depression (b = 1.34 [0.86–1.83]). Associations were much weaker for exposure only to low social cohesion (b = 0.28 [−0.35–0.90]) or only to displacement (b = 0.04 [−0.80– 0.88]). The associations were robust to additional adjustment for individually perceived social cohesion and social support. Conclusion Addressing the multiple, simultaneous disruptions that are a hallmark of mass traumatic events is important to identify vulnerable populations and understand the psychological ramifications of these events. PMID:23644724

  16. Dynamic displacement measurement of large-scale structures based on the Lucas-Kanade template tracking algorithm

    NASA Astrophysics Data System (ADS)

    Guo, Jie; Zhu, Chang`an

    2016-01-01

    The development of optics and computer technologies enables the application of the vision-based technique that uses digital cameras to the displacement measurement of large-scale structures. Compared with traditional contact measurements, vision-based technique allows for remote measurement, has a non-intrusive characteristic, and does not necessitate mass introduction. In this study, a high-speed camera system is developed to complete the displacement measurement in real time. The system consists of a high-speed camera and a notebook computer. The high-speed camera can capture images at a speed of hundreds of frames per second. To process the captured images in computer, the Lucas-Kanade template tracking algorithm in the field of computer vision is introduced. Additionally, a modified inverse compositional algorithm is proposed to reduce the computing time of the original algorithm and improve the efficiency further. The modified algorithm can rapidly accomplish one displacement extraction within 1 ms without having to install any pre-designed target panel onto the structures in advance. The accuracy and the efficiency of the system in the remote measurement of dynamic displacement are demonstrated in the experiments on motion platform and sound barrier on suspension viaduct. Experimental results show that the proposed algorithm can extract accurate displacement signal and accomplish the vibration measurement of large-scale structures.

  17. The impact of short-range forces on high-energy atom collisions in displacement cascades

    NASA Astrophysics Data System (ADS)

    Samolyuk, German; Stoller, Roger; Tamm, Artur; Beland, Laurent; Stocks, G. Malcolm; Caro, Alfredo; Slipchenko4, Lyudmila; Osetskiy, Yury; Aabloo, Alvo; Klintenberg, Mattias; Wang, Yang

    Simulation of primary radiation damage formation in solid materials involves collisions between atoms with a few hundred keV of kinetic energy. As a result, during these collisions, the distance between two colliding atoms can approach 0.05 nm. For such small atomic separations, interatomic potentials significantly underestimate the potential energy. The common practice involves using a screened Coulomb pair potential to describe the high-energy interactions and to smoothly join this to the equilibrium potential. However, there is no standard method for choosing the joining parameters and defect production during cascade evolution has been shown to be sensitive to how the joining is done. We developed a new procedure, which includes the use of ab initio, calculations to determine the pair interactions at intermediate distances, together with systematic criteria for choosing the joining parameters. Results are presented for the case of nickel. Research at the Oak Ridge National Laboratory and Los Alamos National Laboratory sponsored by the U.S. Department of Energy, Office of Basic Energy Sciences, Materials Sciences and Engineering Division, ``Center for Energy Dissipation to Defect Evolution''.

  18. Subradiance in a Large Cloud of Cold Atoms

    NASA Astrophysics Data System (ADS)

    Guerin, William; Araújo, Michelle O.; Kaiser, Robin

    2016-02-01

    Since Dicke's seminal paper on coherence in spontaneous radiation by atomic ensembles, superradiance has been extensively studied. Subradiance, on the contrary, has remained elusive, mainly because subradiant states are weakly coupled to the environment and are very sensitive to nonradiative decoherence processes. Here, we report the experimental observation of subradiance in an extended and dilute cold-atom sample containing a large number of particles. We use a far detuned laser to avoid multiple scattering and observe the temporal decay after a sudden switch-off of the laser beam. After the fast decay of most of the fluorescence, we detect a very slow decay, with time constants as long as 100 times the natural lifetime of the excited state of individual atoms. This subradiant time constant scales linearly with the cooperativity parameter, corresponding to the on-resonance optical depth of the sample, and is independent of the laser detuning, as expected from a coupled-dipole model.

  19. One-step displacement dispersive liquid-liquid microextraction coupled with graphite furnace atomic absorption spectrometry for the selective determination of methylmercury in environmental samples.

    PubMed

    Liang, Pei; Kang, Caiyan; Mo, Yajun

    2016-03-01

    A novel method for the selective determination of methylmercury (MeHg) was developed by one-step displacement dispersive liquid-liquid microextraction (D-DLLME) coupled with graphite furnace atomic absorption spectrometry. In the proposed method, Cu(II) reacted with diethyldithiocarbamate (DDTC) to form Cu-DDTC complex, which was used as the chelating agent instead of DDTC for the dispersive liquid-liquid microextraction (DLLME) of MeHg. Because the stability of MeHg-DDTC is higher than that of Cu-DDTC, MeHg can displace Cu from the Cu-DDTC complex and be preconcentrated in a single DLLME procedure. MeHg could be extracted into the extraction solvent phase at pH 6 while Hg(II) remained in the sample solution. Potential interference from co-existing metal ions with lower DDTC complex stability was largely eliminated without the need of any masking reagent. Under the optimal conditions, the limit of detection of this method was 13.6ngL(-1) (as Hg), and an enhancement factor of 81 was achieved with a sample volume of 5.0mL. The proposed method was successfully applied for the determination of trace MeHg in some environmental samples with satisfactory results. PMID:26717807

  20. Detection of atomic force microscopy cantilever displacement with a transmitted electron beam

    NASA Astrophysics Data System (ADS)

    Wagner, R.; Woehl, T. J.; Keller, R. R.; Killgore, J. P.

    2016-07-01

    The response time of an atomic force microscopy (AFM) cantilever can be decreased by reducing cantilever size; however, the fastest AFM cantilevers are currently nearing the smallest size that can be detected with the conventional optical lever approach. Here, we demonstrate an electron beam detection scheme for measuring AFM cantilever oscillations. The oscillating AFM tip is positioned perpendicular to and in the path of a stationary focused nanometer sized electron beam. As the tip oscillates, the thickness of the material under the electron beam changes, causing a fluctuation in the number of scattered transmitted electrons that are detected. We demonstrate detection of sub-nanometer vibration amplitudes with an electron beam, providing a pathway for dynamic AFM with cantilevers that are orders of magnitude smaller and faster than the current state of the art.

  1. Measurement of transient atomic displacements in thin films with picosecond and femtometer resolution

    PubMed Central

    Kozina, M.; Hu, T.; Wittenberg, J. S.; Szilagyi, E.; Trigo, M.; Miller, T. A.; Uher, C.; Damodaran, A.; Martin, L.; Mehta, A.; Corbett, J.; Safranek, J.; Reis, D. A.; Lindenberg, A. M.

    2014-01-01

    We report measurements of the transient structural response of weakly photo-excited thin films of BiFeO3, Pb(Zr,Ti)O3, and Bi and time-scales for interfacial thermal transport. Utilizing picosecond x-ray diffraction at a 1.28 MHz repetition rate with time resolution extending down to 15 ps, transient changes in the diffraction angle are recorded. These changes are associated with photo-induced lattice strains within nanolayer thin films, resolved at the part-per-million level, corresponding to a shift in the scattering angle three orders of magnitude smaller than the rocking curve width and changes in the interlayer lattice spacing of fractions of a femtometer. The combination of high brightness, repetition rate, and stability of the synchrotron, in conjunction with high time resolution, represents a novel means to probe atomic-scale, near-equilibrium dynamics. PMID:26798776

  2. Measurement of transient atomic displacements in thin films with picosecond and femtometer resolution.

    PubMed

    Kozina, M; Hu, T; Wittenberg, J S; Szilagyi, E; Trigo, M; Miller, T A; Uher, C; Damodaran, A; Martin, L; Mehta, A; Corbett, J; Safranek, J; Reis, D A; Lindenberg, A M

    2014-05-01

    We report measurements of the transient structural response of weakly photo-excited thin films of BiFeO3, Pb(Zr,Ti)O3, and Bi and time-scales for interfacial thermal transport. Utilizing picosecond x-ray diffraction at a 1.28 MHz repetition rate with time resolution extending down to 15 ps, transient changes in the diffraction angle are recorded. These changes are associated with photo-induced lattice strains within nanolayer thin films, resolved at the part-per-million level, corresponding to a shift in the scattering angle three orders of magnitude smaller than the rocking curve width and changes in the interlayer lattice spacing of fractions of a femtometer. The combination of high brightness, repetition rate, and stability of the synchrotron, in conjunction with high time resolution, represents a novel means to probe atomic-scale, near-equilibrium dynamics. PMID:26798776

  3. Molecular dynamics modeling of atomic displacement cascades in 3C-SiC: Comparison of interatomic potentials

    DOE PAGESBeta

    Samolyuk, German D.; Osetskiy, Yury N.; Stoller, Roger E.

    2015-06-03

    We used molecular dynamics modeling of atomic displacement cascades to characterize the nature of primary radiation damage in 3C-SiC. We demonstrated that the most commonly used interatomic potentials are inconsistent with ab initio calculations of defect energetics. Both the Tersoff potential used in this work and a modified embedded-atom method potential reveal a barrier to recombination of the carbon interstitial and carbon vacancy which is much higher than the density functional theory (DFT) results. The barrier obtained with a newer potential by Gao and Weber is closer to the DFT result. This difference results in significant differences in the cascademore » production of point defects. We have completed both 10 keV and 50 keV cascade simulations in 3C-SiC at a range of temperatures. In contrast to the Tersoff potential, the Gao-Weber potential produces almost twice as many C vacancies and interstitials at the time of maximum disorder (~0.2 ps) but only about 25% more stable defects at the end of the simulation. Only about 20% of the carbon defects produced with the Tersoff potential recombine during the in-cascade annealing phase, while about 60% recombine with the Gao-Weber potential.« less

  4. Molecular dynamics modeling of atomic displacement cascades in 3C-SiC: Comparison of interatomic potentials

    SciTech Connect

    Samolyuk, German D.; Osetskiy, Yury N.; Stoller, Roger E.

    2015-06-03

    We used molecular dynamics modeling of atomic displacement cascades to characterize the nature of primary radiation damage in 3C-SiC. We demonstrated that the most commonly used interatomic potentials are inconsistent with ab initio calculations of defect energetics. Both the Tersoff potential used in this work and a modified embedded-atom method potential reveal a barrier to recombination of the carbon interstitial and carbon vacancy which is much higher than the density functional theory (DFT) results. The barrier obtained with a newer potential by Gao and Weber is closer to the DFT result. This difference results in significant differences in the cascade production of point defects. We have completed both 10 keV and 50 keV cascade simulations in 3C-SiC at a range of temperatures. In contrast to the Tersoff potential, the Gao-Weber potential produces almost twice as many C vacancies and interstitials at the time of maximum disorder (~0.2 ps) but only about 25% more stable defects at the end of the simulation. Only about 20% of the carbon defects produced with the Tersoff potential recombine during the in-cascade annealing phase, while about 60% recombine with the Gao-Weber potential.

  5. Molecular dynamics modeling of atomic displacement cascades in 3C-SiC: Comparison of interatomic potentials

    NASA Astrophysics Data System (ADS)

    Samolyuk, G. D.; Osetsky, Y. N.; Stoller, R. E.

    2015-10-01

    We used molecular dynamics modeling of atomic displacement cascades to characterize the nature of primary radiation damage in 3C-SiC. We demonstrated that the most commonly used interatomic potentials are inconsistent with ab initio calculations of defect energetics. Both the Tersoff potential used in this work and a modified embedded-atom method potential reveal a barrier to recombination of the carbon interstitial and carbon vacancy which is much higher than the density functional theory (DFT) results. The barrier obtained with a newer potential by Gao and Weber is closer to the DFT result. This difference results in significant differences in the cascade production of point defects. We have completed both 10 keV and 50 keV cascade simulations in 3C-SiC at a range of temperatures. In contrast to the Tersoff potential, the Gao-Weber potential produces almost twice as many C vacancies and interstitials at the time of maximum disorder (∼0.2 ps) but only about 25% more stable defects at the end of the simulation. Only about 20% of the carbon defects produced with the Tersoff potential recombine during the in-cascade annealing phase, while about 60% recombine with the Gao-Weber potential. The Gao-Weber potential appears to give a more realistic description of cascade dynamics in SiC, but still has some shortcomings when the defect migration barriers are compared to the ab initio results.

  6. Large-angle illumination STEM: Toward three-dimensional atom-by-atom imaging

    SciTech Connect

    Ishikawa, Ryo; Lupini, Andrew R.; Hinuma, Yoyo; Pennycook, Stephen

    2014-11-26

    To completely understand and control materials and their properties, it is of critical importance to determine their atomic structures in all three dimensions. Recent revolutionary advances in electron optics – the inventions of geometric and chromatic aberration correctors as well as electron source monochromators – have provided fertile ground for performing optical depth sectioning at atomic-scale dimensions. In this study we theoretically demonstrate the imaging of top/sub-surface atomic structures and identify the depth of single dopants, single vacancies and the other point defects within materials by large-angle illumination scanning transmission electron microscopy (LAI-STEM). The proposed method also allows us to measure specimen properties such as thickness or three-dimensional surface morphology using observations from a single crystallographic orientation.

  7. Large-angle illumination STEM: Toward three-dimensional atom-by-atom imaging

    DOE PAGESBeta

    Ishikawa, Ryo; Lupini, Andrew R.; Hinuma, Yoyo; Pennycook, Stephen

    2014-11-26

    To completely understand and control materials and their properties, it is of critical importance to determine their atomic structures in all three dimensions. Recent revolutionary advances in electron optics – the inventions of geometric and chromatic aberration correctors as well as electron source monochromators – have provided fertile ground for performing optical depth sectioning at atomic-scale dimensions. In this study we theoretically demonstrate the imaging of top/sub-surface atomic structures and identify the depth of single dopants, single vacancies and the other point defects within materials by large-angle illumination scanning transmission electron microscopy (LAI-STEM). The proposed method also allows us tomore » measure specimen properties such as thickness or three-dimensional surface morphology using observations from a single crystallographic orientation.« less

  8. Application of proving-ring technology to measure thermally induced displacements in large boreholes in rock

    SciTech Connect

    Patrick, W.C.; Reactor, N.L.; Butkovich, T.R.

    1984-03-01

    A strain-gauged proving-ring transducer was designed and deployed to measure small diametral displacements in 0.61-m diameter boreholes in rock. The rock surrounding the boreholes was previously heated by storage of spent nuclear fuel assemblies and measurements during post-retrieval cooling of the rock were made. To accomplish this, a transducer was designed to measure displacements in the range of 10 to 100 {mu}m, to function in a time-varying temperature regime of 30{sup 0} to 60{sup 0}C at a relative humidity of 100%, to be of low stiffness, and to be easily and quickly installed. 7 references, 6 figures, 1 table.

  9. Energetics of Li atom displacements in K1-xLixTaO3: First-principles calculations

    NASA Astrophysics Data System (ADS)

    Prosandeev, S. A.; Cockayne, E.; Burton, B. P.

    2003-07-01

    K1-xLixTaO3 (KLT) solid solutions exhibit a variety of interesting physical phenomena related to large displacements of Li-ions from ideal perovskite A-site positions. First-principles calculations for KLT supercells were used to investigate these phenomena. Lattice dynamics calculations for KLT exhibit a Li off-centering instability. The energetics of Li-displacements for isolated Li-ions and for Li-Li pairs up to 4th neighbors were calculated. Interactions between nearest neighbor Li-ions, in a Li-Li pair, strongly favor ferroelectric alignment along the pair axis. Such Li-Li pairs can be considered “seeds” for polar nanoclusters in KLT. Electrostriction, local oxygen relaxation, coupling to the KT soft-mode, and interactions with neighboring Li ions all enhance the polarization from Li off-centering. Calculated hopping barriers for isolated Li ions and for nearest neighbor Li-Li pairs are in good agreement with Arrhenius fits to experimental dielectric data.

  10. Observation of an unusually large atomic parity-violation effect

    NASA Astrophysics Data System (ADS)

    Tsigutkin, Konstantin

    2010-03-01

    We report on observation of a large parity-violation effect in the atoms of ytterbium (Yb). This left-right asymmetry appears naturally in the Standard Model, and is associated with the exchange of a virtual heavy ``gauge" boson between subatomic particles. Eventually, parity violation has been observed and precisely measured by a number of groups in several different atoms, culminating in a 0.3% measurement in cesium (Cs) by Carl Wieman and co-workers at Boulder. The parity-violating amplitude of the 6x^2 ^1S0 -> 5d6s ^3D1 408-nm forbidden transition of ytterbium is found to be two orders of magnitude larger than in cesium. This is the largest atomic parity-violating amplitude yet observed. This also opens the way to future measurements of the parity violation effects for different Yb isotopes in order to test the effect of the neutron distributions within the nucleus and detect the so-called ``anapole moment" by comparing parity-violating amplitudes for various hyperfine components of the transition. So far, Cs is the only system where such a moment has been detected. Measurements of anapole moments are important for understanding the electroweak interactions within the nucleus which are hard to probe by other means.

  11. Studying Displacement After a Disaster Using Large Scale Survey Methods: Sumatra After the 2004 Tsunami

    PubMed Central

    Gray, Clark; Frankenberg, Elizabeth; Gillespie, Thomas; Sumantri, Cecep; Thomas, Duncan

    2014-01-01

    Understanding of human vulnerability to environmental change has advanced in recent years, but measuring vulnerability and interpreting mobility across many sites differentially affected by change remains a significant challenge. Drawing on longitudinal data collected on the same respondents who were living in coastal areas of Indonesia before the 2004 Indian Ocean tsunami and were re-interviewed after the tsunami, this paper illustrates how the combination of population-based survey methods, satellite imagery and multivariate statistical analyses has the potential to provide new insights into vulnerability, mobility and impacts of major disasters on population well-being. The data are used to map and analyze vulnerability to post-tsunami displacement across the provinces of Aceh and North Sumatra and to compare patterns of migration after the tsunami between damaged areas and areas not directly affected by the tsunami. The comparison reveals that migration after a disaster is less selective overall than migration in other contexts. Gender and age, for example, are strong predictors of moving from undamaged areas but are not related to displacement in areas experiencing damage. In our analyses traditional predictors of vulnerability do not always operate in expected directions. Low levels of socioeconomic status and education were not predictive of moving after the tsunami, although for those who did move, they were predictive of displacement to a camp rather than a private home. This survey-based approach, though not without difficulties, is broadly applicable to many topics in human-environment research, and potentially opens the door to rigorous testing of new hypotheses in this literature. PMID:24839300

  12. Fast figuring of large optics by reactive atom plasma

    NASA Astrophysics Data System (ADS)

    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.

  13. Adjusting and positioning method with high displacement resolution for large-load worktable based on the invariable restoring force

    NASA Astrophysics Data System (ADS)

    Huang, Jingzhi; Sun, Tao; Gu, Wei; Wen, Zhongpu; Guo, Tenghui

    2015-02-01

    With the fast development of the advanced equipment manufacturing toward precision and ultra-precision trend, especially with the continuously improving of the aviation engine's performance, the problem of high displacement resolution for the large-load two-dimension adjusting and positioning worktable used for the aeroengine assembling become evident. A method was proposed which is based on the invariable restoring force, and the adjusting and positioning physical model was established. The experiment results indicate that under the occasion of a load with 508 kilogram, the worktable has got a displacement resolution of 0.3μm after using the improved method compared to 1.4μm of the traditional method. The improved method could meet the requirements of aviation engine assembling worktable.

  14. Fabry-Perot interferometer utilized for displacement measurement in a large measuring range

    SciTech Connect

    Wang, Yung-Cheng; Shyu, Lih-Horng; Chang, Chung-Ping

    2010-09-15

    The optical configuration of a Fabry-Perot interferometer is uncomplicated. This has already been applied in different measurement systems. For the displacement measurement with the Fabry-Perot interferometer, the result is significantly influenced by the tilt angles of the measurement mirror in the interferometer. Hence, only for the rather small measuring range, the Fabry-Perot interferometer is available. The goal of this investigation is to enhance the measuring range of Fabry-Perot interferometer by compensating the tilt angles. To verify the measuring characteristic of the self-developed Fabry-Perot interferometer, some comparison measurements with a reference standard have been performed. The maximum deviation of comparison experiments is less than 0.3 {mu}m in the traveling range of 30 mm. The experimental results show that the Fabry-Perot interferometer is highly stable, insensitive to environment effects, and can meet the measuring requirement of the submicrometer order.

  15. Determination of the shear buckling load of a large polymer composite I-section using strain and displacement sensors.

    PubMed

    Park, Jin Y; Lee, Jeong Wan

    2012-01-01

    This paper presents a method and procedure of sensing and determining critical shear buckling load and corresponding deformations of a comparably large composite I-section using strain rosettes and displacement sensors. The tested specimen was a pultruded composite beam made of vinyl ester resin, E-glass and carbon fibers. Various coupon tests were performed before the shear buckling test to obtain fundamental material properties of the I-section. In order to sensitively detect shear buckling of the tested I-section, twenty strain rosettes and eight displacement sensors were applied and attached on the web and flange surfaces. An asymmetric four-point bending loading scheme was utilized for the test. The loading scheme resulted a high shear and almost zero moment condition at the center of the web panel. The web shear buckling load was determined after analyzing the obtained test data from strain rosettes and displacement sensors. Finite element analysis was also performed to verify the experimental results and to support the discussed experimental approach. PMID:23443364

  16. Noise-Immune Conjugate Large-Area Atom Interferometers

    SciTech Connect

    Chiow Shengwey; Herrmann, Sven; Chu, Steven; Mueller, Holger

    2009-07-31

    We present a pair of simultaneous conjugate Ramsey-Borde atom interferometers using large (20(Planck constant/2pi)k)-momentum transfer beam splitters, where (Planck constant/2pi)k is the photon momentum. Simultaneous operation allows for common-mode rejection of vibrational noise. This allows us to surpass the enclosed space-time area of previous interferometers with a splitting of 20(Planck constant/2pi)k by a factor of 2500. Using a splitting of 10(Planck constant/2pi)k, we demonstrate a 3.4 ppb resolution in the measurement of the fine structure constant. Examples for applications in tests of fundamental laws of physics are given.

  17. Long term simulation of point defect cluster size distributions from atomic displacement cascades in Fe70Cr20Ni10

    NASA Astrophysics Data System (ADS)

    Souidi, A.; Hou, M.; Becquart, C. S.; Domain, C.; De Backer, A.

    2015-06-01

    We have used an Object Kinetic Monte Carlo (OKMC) model to simulate the long term evolution of the primary damage in Fe70Cr20Ni10 alloys. The mean number of Frenkel pairs created by different Primary Knocked on Atoms (PKA) was estimated by Molecular Dynamics using a ternary EAM potential developed in the framework of the PERFORM-60 European project. This number was then used to obtain the vacancy-interstitial recombination distance required in the calculation of displacement cascades in the Binary Collision Approximation (BCA) with code MARLOWE (Robinson, 1989). The BCA cascades have been generated in the 10-100 keV range with the MARLOWE code and two different screened Coulomb potentials, namely, the Molière approximation to the Thomas-Fermi potential and the so-called "Universal" potential by Ziegler, Biersack and Littmark (ZBL). These cascades have been used as input to the OKMC code LAKIMOCA (Domain et al., 2004), with a set of parameters for describing the mobility of point defect clusters based on ab initio calculations and experimental data. The cluster size distributions have been estimated for irradiation doses of 0.1 and 1 dpa, and a dose rate of 10-7 dpa/s at 600 K. We demonstrate that, like in the case of BCC iron, cluster size distributions in the long term are independent of the cascade energy and that the recursive cascade model suggested for BCC iron in Souidi et al. (2011) also applies to FCC Fe70Cr20Ni10. The results also show that the influence of the BCA potential is sizeable but the qualitative correspondence in the predicted long term evolution is excellent.

  18. Search for displaced supersymmetry in events with an electron and a muon with large impact parameters.

    PubMed

    Khachatryan, V; Sirunyan, A M; Tumasyan, A; Adam, W; Bergauer, T; Dragicevic, M; Erö, J; Friedl, M; Frühwirth, R; Ghete, V M; Hartl, C; Hörmann, N; Hrubec, J; Jeitler, M; Kiesenhofer, W; Knünz, V; Krammer, M; Krätschmer, I; Liko, D; Mikulec, I; Rabady, D; Rahbaran, B; Rohringer, H; Schöfbeck, R; Strauss, J; Taurok, A; Treberer-Treberspurg, W; Waltenberger, W; Wulz, C-E; Mossolov, V; Shumeiko, N; Suarez Gonzalez, J; Alderweireldt, S; Bansal, M; Bansal, S; Cornelis, T; De Wolf, E A; Janssen, X; Knutsson, A; Luyckx, S; Ochesanu, S; Rougny, R; Van De Klundert, M; Van Haevermaet, H; Van Mechelen, P; Van Remortel, N; Van Spilbeeck, A; Blekman, F; Blyweert, S; D'Hondt, J; Daci, N; Heracleous, N; Keaveney, J; Lowette, S; Maes, M; Olbrechts, A; Python, Q; Strom, D; Tavernier, S; Van Doninck, W; Van Mulders, P; Van Onsem, G P; Villella, I; Caillol, C; Clerbaux, B; De Lentdecker, G; Dobur, D; Favart, L; Gay, A P R; Grebenyuk, A; Léonard, A; Mohammadi, A; Perniè, L; Reis, T; Seva, T; Thomas, L; Vander Velde, C; Vanlaer, P; Wang, J; Zenoni, F; Adler, V; Beernaert, K; Benucci, L; Cimmino, A; Costantini, S; Crucy, S; Dildick, S; Fagot, A; Garcia, G; Mccartin, J; Ocampo Rios, A A; Ryckbosch, D; Salva Diblen, S; Sigamani, M; Strobbe, N; Thyssen, F; Tytgat, M; Yazgan, E; Zaganidis, N; Basegmez, S; Beluffi, C; Bruno, G; Castello, R; Caudron, A; Ceard, L; Da Silveira, G G; Delaere, C; du Pree, T; Favart, D; Forthomme, L; Giammanco, A; Hollar, J; Jafari, A; Jez, P; Komm, M; Lemaitre, V; Nuttens, C; Pagano, D; Perrini, L; Pin, A; Piotrzkowski, K; Popov, A; Quertenmont, L; Selvaggi, M; Vidal Marono, M; Vizan Garcia, J M; Beliy, N; Caebergs, T; Daubie, E; Hammad, G H; Aldá Júnior, W L; Alves, G A; Brito, L; Correa Martins Junior, M; Dos Reis Martins, T; Mora Herrera, C; Pol, M E; Carvalho, W; Chinellato, J; Custódio, A; Da Costa, E M; De Jesus Damiao, D; De Oliveira Martins, C; Fonseca De Souza, S; Malbouisson, H; Matos Figueiredo, D; Mundim, L; Nogima, H; Prado Da Silva, W L; Santaolalla, J; Santoro, A; Sznajder, A; Tonelli Manganote, E J; Vilela Pereira, A; Bernardes, C A; Dogra, S; Fernandez Perez Tomei, T R; Gregores, E M; Mercadante, P G; Novaes, S F; Padula, Sandra S; Aleksandrov, A; Genchev, V; Iaydjiev, P; Marinov, A; Piperov, S; Rodozov, M; Stoykova, S; Sultanov, G; Vutova, M; Dimitrov, A; Glushkov, I; Hadjiiska, R; Kozhuharov, V; Litov, L; Pavlov, B; Petkov, P; Bian, J G; Chen, G M; Chen, H S; Chen, M; Du, R; Jiang, C H; Plestina, R; Romeo, F; Tao, J; Wang, Z; Asawatangtrakuldee, C; Ban, Y; Liu, S; Mao, Y; Qian, S J; Wang, D; Zhang, L; Zou, W; Avila, C; Chaparro Sierra, L F; Florez, C; Gomez, J P; Gomez Moreno, B; Sanabria, J C; Godinovic, N; Lelas, D; Polic, D; Puljak, I; Antunovic, Z; Kovac, M; Brigljevic, V; Kadija, K; Luetic, J; Mekterovic, D; Sudic, L; Attikis, A; Mavromanolakis, G; Mousa, J; Nicolaou, C; Ptochos, F; Razis, P A; Bodlak, M; Finger, M; Finger, M; Assran, Y; Ellithi Kamel, A; Mahmoud, M A; Radi, A; Kadastik, M; Murumaa, M; Raidal, M; Tiko, A; Eerola, P; Fedi, G; Voutilainen, M; Härkönen, J; Karimäki, V; Kinnunen, R; Kortelainen, M J; Lampén, T; Lassila-Perini, K; Lehti, S; Lindén, T; Luukka, P; Mäenpää, T; Peltola, T; Tuominen, E; Tuominiemi, J; Tuovinen, E; Wendland, L; Talvitie, J; Tuuva, T; Besancon, M; Couderc, F; Dejardin, M; Denegri, D; Fabbro, B; Faure, J L; Favaro, C; Ferri, F; Ganjour, S; Givernaud, A; Gras, P; Hamel de Monchenault, G; Jarry, P; Locci, E; Malcles, J; Rander, J; Rosowsky, A; Titov, M; Baffioni, S; Beaudette, F; Busson, P; Charlot, C; Dahms, T; Dalchenko, M; Dobrzynski, L; Filipovic, N; Florent, A; Granier de Cassagnac, R; Mastrolorenzo, L; Miné, P; Mironov, C; Naranjo, I N; Nguyen, M; Ochando, C; Paganini, P; Regnard, S; Salerno, R; Sauvan, J B; Sirois, Y; Veelken, C; Yilmaz, Y; Zabi, A; Agram, J-L; Andrea, J; Aubin, A; Bloch, D; Brom, J-M; Chabert, E C; Collard, C; Conte, E; Fontaine, J-C; Gelé, D; Goerlach, U; Goetzmann, C; Le Bihan, A-C; Van Hove, P; Gadrat, S; Beauceron, S; Beaupere, N; Boudoul, G; Bouvier, E; Brochet, S; Carrillo Montoya, C A; Chasserat, J; Chierici, R; Contardo, D; Depasse, P; El Mamouni, H; Fan, J; Fay, J; Gascon, S; Gouzevitch, M; Ille, B; Kurca, T; Lethuillier, M; Mirabito, L; Perries, S; Ruiz Alvarez, J D; Sabes, D; Sgandurra, L; Sordini, V; Vander Donckt, M; Verdier, P; Viret, S; Xiao, H; Tsamalaidze, Z; Autermann, C; Beranek, S; Bontenackels, M; Edelhoff, M; Feld, L; Hindrichs, O; Klein, K; Ostapchuk, A; Perieanu, A; Raupach, F; Sammet, J; Schael, S; Weber, H; Wittmer, B; Zhukov, V; Ata, M; Brodski, M; Dietz-Laursonn, E; Duchardt, D; Erdmann, M; Fischer, R; Güth, A; Hebbeker, T; Heidemann, C; Hoepfner, K; Klingebiel, D; Knutzen, S; Kreuzer, P; Merschmeyer, M; Meyer, A; Millet, P; Olschewski, M; Padeken, K; Papacz, P; Reithler, H; Schmitz, S A; Sonnenschein, L

    2015-02-13

    A search for new long-lived particles decaying to leptons is presented using proton-proton collisions produced by the LHC at √[s]=8  TeV. Data used for the analysis were collected by the CMS detector and correspond to an integrated luminosity of 19.7  fb(-1). Events are selected with an electron and muon with opposite charges that both have transverse impact parameter values between 0.02 and 2 cm. The search has been designed to be sensitive to a wide range of models with nonprompt e-μ final states. Limits are set on the "displaced supersymmetry" model, with pair production of top squarks decaying into an e-μ final state via R-parity-violating interactions. The results are the most restrictive to date on this model, with the most stringent limit being obtained for a top squark lifetime corresponding to cτ=2  cm, excluding masses below 790 GeV at 95% confidence level. PMID:25723204

  19. Large-scale separation of amino acids by continuous displacement chromatography

    SciTech Connect

    DeCarli, J.P. II; Carta, G.; Byers, C.H.

    1989-10-01

    Continuous annular chromatography (CAC) is a developing technology that allows truly continuous chromatographic separations. Previous work has demonstrated the utility of this technology for the separation of various materials by isocratic elution on a bench scale. Novel applications and improved operation of the process were studied in this work, demonstrating that CAC is a versatile apparatus which is capable of separations at high throughput. Three specific separation systems were investigated. Pilot-scale separations at high loadings were performed using an industrial sugar mixture as an example of scale-up for isocratic separations. Bench-scale experiments of a low concentration metal ion mixture were performed to demonstrate stepwise elution, a chromatographic technique which decreases dilution and increases sorbent capacity. Finally, the separation of mixtures of amino acids by ion exchange was investigated to demonstrate the use of displacement development on the CAC. This technique, which perhaps has the most potential, when applied to the CAC allowed simultaneous separation and concentration of multicomponent mixtures on a continuous basis. Mathematical models were developed to describe the CAC performance and optimize the operating conditions. For all the systems investigated, the continuous separation performance of the CAC was found to be very nearly the same as the batchwise performance of conventional chromatography. The technology appears, thus, to be very promising for industrial applications.

  20. Search for Displaced Supersymmetry in Events with an Electron and a Muon with Large Impact Parameters

    SciTech Connect

    Khachatryan, V.; Sirunyan, A. M.; Tumasyan, A.; Adam, W.; Bergauer, T.; Dragicevic, M.; Erö, J.; Friedl, M.; Frühwirth, R.; Ghete, V. M.; Hartl, C.; Hörmann, N.; Hrubec, J.; Jeitler, M.; Kiesenhofer, W.; Knünz, V.; Krammer, M.; Krätschmer, I.; Liko, D.; Mikulec, I.; Rabady, D.; Rahbaran, B.; Rohringer, H.; Schöfbeck, R.; Strauss, J.; Taurok, A.; Treberer-Treberspurg, W.; Waltenberger, W.; Wulz, C. -E.; Mossolov, V.; Shumeiko, N.; Suarez Gonzalez, J.; Alderweireldt, S.; Bansal, M.; Bansal, S.; Cornelis, T.; De Wolf, E. A.; Janssen, X.; Knutsson, A.; Luyckx, S.; Ochesanu, S.; Rougny, R.; Van De Klundert, M.; Van Haevermaet, H.; Van Mechelen, P.; Van Remortel, N.; Van Spilbeeck, A.; Blekman, F.; Blyweert, S.; D’Hondt, J.; Daci, N.; Heracleous, N.; Keaveney, J.; Lowette, S.; Maes, M.; Olbrechts, A.; Python, Q.; Strom, D.; Tavernier, S.; Van Doninck, W.; Van Mulders, P.; Van Onsem, G. P.; Villella, I.; Caillol, C.; Clerbaux, B.; De Lentdecker, G.; Dobur, D.; Favart, L.; Gay, A. P. R.; Grebenyuk, A.; Léonard, A.; Mohammadi, A.; Perniè, L.; Reis, T.; Seva, T.; Thomas, L.; Vander Velde, C.; Vanlaer, P.; Wang, J.; Zenoni, F.; Adler, V.; Beernaert, K.; Benucci, L.; Cimmino, A.; Costantini, S.; Crucy, S.; Dildick, S.; Fagot, A.; Garcia, G.; Mccartin, J.; Ocampo Rios, A. A.; Ryckbosch, D.; Salva Diblen, S.; Sigamani, M.; Strobbe, N.; Thyssen, F.; Tytgat, M.; Yazgan, E.; Zaganidis, N.; Basegmez, S.; Beluffi, C.; Bruno, G.; Castello, R.; Caudron, A.; Ceard, L.; Da Silveira, G. G.; Delaere, C.; du Pree, T.; Favart, D.; Forthomme, L.; Giammanco, A.; Hollar, J.; Jafari, A.; Jez, P.; Komm, M.; Lemaitre, V.; Nuttens, C.; Pagano, D.; Perrini, L.; Pin, A.; Piotrzkowski, K.; Popov, A.; Quertenmont, L.; Selvaggi, M.; Vidal Marono, M.; Vizan Garcia, J. M.; Beliy, N.; Caebergs, T.; Daubie, E.; Hammad, G. H.; Aldá Júnior, W. L.; Alves, G. A.; Brito, L.; Correa Martins Junior, M.; Dos Reis Martins, T.; Mora Herrera, C.; Pol, M. E.; Carvalho, W.; Chinellato, J.; Custódio, A.; Da Costa, E. M.; De Jesus Damiao, D.; De Oliveira Martins, C.; Fonseca De Souza, S.; Malbouisson, H.; Matos Figueiredo, D.; Mundim, L.; Nogima, H.; Prado Da Silva, W. L.; Santaolalla, J.; Santoro, A.; Sznajder, A.; Tonelli Manganote, E. J.; Vilela Pereira, A.; Bernardes, C. A.; Dogra, S.; Fernandez Perez Tomei, T. R.; Gregores, E. M.; Mercadante, P. G.; Novaes, S. F.; Padula, Sandra S.; Aleksandrov, A.; Genchev, V.; Iaydjiev, P.; Marinov, A.; Piperov, S.; Rodozov, M.; Stoykova, S.; Sultanov, G.; Vutova, M.; Dimitrov, A.; Glushkov, I.; Hadjiiska, R.; Kozhuharov, V.; Litov, L.; Pavlov, B.; Petkov, P.; Bian, J. G.; Chen, G. M.; Chen, H. S.; Chen, M.; Du, R.; Jiang, C. H.; Plestina, R.; Romeo, F.; Tao, J.; Wang, Z.; Asawatangtrakuldee, C.; Ban, Y.; Liu, S.; Mao, Y.; Qian, S. J.; Wang, D.; Zhang, L.; Zou, W.; Avila, C.; Chaparro Sierra, L. F.; Florez, C.; Gomez, J. P.; Gomez Moreno, B.; Sanabria, J. C.; Godinovic, N.; Lelas, D.; Polic, D.; Puljak, I.; Antunovic, Z.; Kovac, M.; Brigljevic, V.; Kadija, K.; Luetic, J.; Mekterovic, D.; Sudic, L.; Attikis, A.; Mavromanolakis, G.; Mousa, J.; Nicolaou, C.; Ptochos, F.; Razis, P. A.; Bodlak, M.; Finger, M.; Finger, M.; Assran, Y.; Ellithi Kamel, A.; Mahmoud, M. A.; Radi, A.; Kadastik, M.; Murumaa, M.; Raidal, M.; Tiko, A.; Eerola, P.; Fedi, G.; Voutilainen, M.; Härkönen, J.; Karimäki, V.; Kinnunen, R.; Kortelainen, M. J.; Lampén, T.; Lassila-Perini, K.; Lehti, S.; Lindén, T.; Luukka, P.; Mäenpää, T.; Peltola, T.; Tuominen, E.; Tuominiemi, J.; Tuovinen, E.; Wendland, L.; Talvitie, J.; Tuuva, T.; Besancon, M.; Couderc, F.; Dejardin, M.; Denegri, D.; Fabbro, B.; Faure, J. L.; Favaro, C.; Ferri, F.; Ganjour, S.; Givernaud, A.; Gras, P.; Hamel de Monchenault, G.; Jarry, P.; Locci, E.; Malcles, J.; Rander, J.; Rosowsky, A.; Titov, M.; Baffioni, S.; Beaudette, F.; Busson, P.; Charlot, C.; Dahms, T.; Dalchenko, M.; Dobrzynski, L.; Filipovic, N.; Florent, A.; Granier de Cassagnac, R.; Mastrolorenzo, L.; Miné, P.; Mironov, C.; Naranjo, I. N.; Nguyen, M.; Ochando, C.; Paganini, P.; Regnard, S.; Salerno, R.; Sauvan, J. B.; Sirois, Y.; Veelken, C.; Yilmaz, Y.; Zabi, A.; Agram, J. -L.; Andrea, J.; Aubin, A.; Bloch, D.; Brom, J. -M.; Chabert, E. C.; Collard, C.; Conte, E.; Fontaine, J. -C.; Gelé, D.; Goerlach, U.; Goetzmann, C.; Le Bihan, A. -C.; Van Hove, P.; Gadrat, S.; Beauceron, S.; Beaupere, N.; Boudoul, G.; Bouvier, E.; Brochet, S.; Carrillo Montoya, C. A.; Chasserat, J.; Chierici, R.; Contardo, D.; Depasse, P.; El Mamouni, H.; Fan, J.; Fay, J.; Gascon, S.; Gouzevitch, M.; Ille, B.; Kurca, T.; Lethuillier, M.; Mirabito, L.; Perries, S.; Ruiz Alvarez, J. D.; Sabes, D.; Sgandurra, L.; Sordini, V.; Vander Donckt, M.; Verdier, P.; Viret, S.; Xiao, H.; Tsamalaidze, Z.; Autermann, C.

    2015-02-01

    A search for new long-lived particles decaying to leptons is presented using proton-proton collisions produced by the LHC at √s=8 TeV. Data used for the analysis were collected by the CMS detector and correspond to an integrated luminosity of 19.7 fb-1. Events are selected with an electron and muon with opposite charges that both have transverse impact parameter values between 0.02 and 2 cm. The search has been designed to be sensitive to a wide range of models with nonprompt e-μ final states. Limits are set on the “displaced supersymmetry” model, with pair production of top squarks decaying into an e-μ final state via R-parity-violating interactions. The results are the most restrictive to date on this model, with the most stringent limit being obtained for a top squark lifetime corresponding to cτ=2 cm, excluding masses below 790 GeV at 95% confidence level.

  1. Syntectonic remagnetization in the southern Methow block: Resolving large displacements in the southern Canadian Cordillera

    USGS Publications Warehouse

    Enkin, R.J.; Mahoney, J.B.; Baker, J.; Kiessling, M.; Haugerud, R.A.

    2002-01-01

    The Upper Cretaceous Ventura Member of the Goat Wall unit in the southern Methow block of southern British Columbia and northern Washington State holds a syntectonic magnetization. Eight new sites from Manning Park in British Columbia give a mean direction of D = 27.5??, I = 60.1??, k = 304.7, ??95 = 3.2?? after optimal partial tilt correction. Of five groups of bedded sites from farther south in the basin reported by Bazard et al. [1990], four have a syntectonic remanence with a direction similar to what we observe. The exception is one group which has optimal concentration of remanence directions on >100% untilting and an abherent direction which must be rejected. Combining the accepted sites, the optimal differential syntilting direction is D = 11.8??, I = 61.5??, k = 39.3, ??95 = 3.4?? (N = 47), giving a mean pole of 79.8??N, 359.2??E, K = 19.5, and A95 = 4.8??. The age of the remagnetization is constrained to be between 88 and 80 Ma. Compared to cratonic North America, this result indicates that the southern Methow block was displaced from the south by 1800 ?? 500 km, meaning it lay south of the Sierra Nevada subduction zone but well north of other paleomagnetically constrained Cretaceous rock units from the Insular superterrane, including correlative strata of the Mount Tatlow area in the northern Methow block. Among several possibilities to reconcile this discrepancy, the most plausible has the whole Methow block translated coherently but with the southern Methow block strata remagnetized during transit.

  2. A three-degree-of-freedom thin-film PZT-actuated microactuator with large out-of-plane displacement

    PubMed Central

    Choi, Jongsoo; Qiu, Zhen; Rhee, Choong-Ho; Wang, Thomas; Oldham, Kenn

    2014-01-01

    A novel three degree-of-freedom microactuator based on thin-film lead-zirconate-titanate (PZT) is described with its detailed structural model. Its central rectangular-shaped mirror platform, also referred to as the stage, is actuated by four symmetric PZT bending legs such that each leg provides vertical translation for one corner of the stage. It has been developed to support real-time in vivo vertical cross-sectional imaging with a dual axes confocal endomicroscope for early cancer detection, having large displacements in three axes (z, θx, θy) and a relatively high bandwidth in the z-axis direction. Prototype microactuators closely meet the performance requirements for this application; in the out-of-plane (z-axis) direction, it has shown more than 177 μm of displacement and about 84 Hz of structural natural frequency, when two diagonal legs are actuated at 14V. With all four legs, another prototype of the same design with lighter stage mass has achieved more than 430 μm of out-of-plane displacement at 15V and about 200 Hz of bandwidth. The former design has shown approximately 6.4° and 2.9° of stage tilting about the x-axis and y-axis, respectively, at 14V. This paper also presents a modeling technique that uses experimental data to account for the effects of fabrication uncertainties in residual stress and structural dimensions. The presented model predicts the static motion of the stage within an average absolute error of 14.6 μm, which approaches the desired imaging resolution, 5 μm, and also reasonably anticipates the structural dynamic behavior of the stage. The refined model will support development of a future trajectory tracking controller for the system. PMID:25506131

  3. A three-degree-of-freedom thin-film PZT-actuated microactuator with large out-of-plane displacement

    NASA Astrophysics Data System (ADS)

    Choi, Jongsoo; Qiu, Zhen; Rhee, Choong-Ho; Wang, Thomas; Oldham, Kenn

    2014-07-01

    A novel three degree-of-freedom microactuator based on thin-film lead-zirconate-titanate (PZT) is described with its detailed structural model. Its central rectangular-shaped mirror platform, also referred to as the stage, is actuated by four symmetric PZT bending legs such that each leg provides vertical translation for one corner of the stage. It has been developed to support real-time in vivo vertical cross-sectional imaging with a dual axes confocal endomicroscope for early cancer detection, having large displacements in three axes (z, θx, θy) and a relatively high bandwidth in the z-axis direction. Prototype microactuators closely meet the performance requirements for this application; in the out-of-plane (z-axis) direction, it has shown more than 177 μm of displacement and about 84 Hz of structural natural frequency, when two diagonal legs are actuated at 14V. With all four legs, another prototype of the same design with lighter stage mass has achieved more than 430 μm of out-of-plane displacement at 15V and about 200 Hz of bandwidth. The former design has shown approximately 6.4° and 2.9° of stage tilting about the x-axis and y-axis, respectively, at 14V. This paper also presents a modeling technique that uses experimental data to account for the effects of fabrication uncertainties in residual stress and structural dimensions. The presented model predicts the static motion of the stage within an average absolute error of 14.6 μm, which approaches the desired imaging resolution, 5 μm, and also reasonably anticipates the structural dynamic behavior of the stage. The refined model will support development of a future trajectory tracking controller for the system.

  4. Large dynamic range Atomic Force Microscope for overlay improvements

    NASA Astrophysics Data System (ADS)

    Kuiper, Stefan; Fritz, Erik; Crowcombe, Will; Liebig, Thomas; Kramer, Geerten; Witvoet, Gert; Duivenvoorde, Tom; Overtoom, Ton; Rijnbeek, Ramon; van Zwet, Erwin; van Dijsseldonk, Anton; den Boef, Arie; Beems, Marcel; Levasier, Leon

    2016-03-01

    Nowadays most overlay metrology tools assess the overlay performance based on marker features which are deposited next to the functional device features within each layer of the semiconductor device. However, correct overlay of the relatively coarse marker features does not directly guarantee correct overlay of the much smaller device features. This paper presents the development of a tool that allows to measure the relative distance between the marker and device features within each layer of the semiconductor device, which can be used to improve the overlay at device feature level. In order to be effective, the marker to device feature distance should be measured with sub-nanometer measurement uncertainty over several millimeters range. Furthermore, the tool should be capable of profiling the marker features to allows prediction of the location interpretation of the optical diffraction based alignment sensors, which are sensitive for potential asymmetry of the marker features. To enable this, a highly stable Atomic Force Microscope system is being developed. The probe is positioned relative to the wafer with a 6DOF controlled hexapod stage, which has a relatively large positioning range of 8x8mm. The position and orientation of this stage is measured relative to the wafer using 6 interferometers via a highly stable metrology frame. A tilted probe concept is utilized to allow profiling of the high aspect ratio marker and device features. Current activities are aimed at demonstrating the measurement capabilities of the developed AFM system.

  5. The variations in space of the displacement response spectrum at large periods using k-net data

    NASA Astrophysics Data System (ADS)

    Herrero, A.

    2012-12-01

    I use the large magnitude inland earthquakes of Japan, recorded by the accelerometric K-net network to study the spatial variations of the displacement response spectra (SD) at large frequencies. The scope is to observe directly the low frequency patterns of the seismic source radiation such as the focal mechanism and the directivity, since the asymptotic value of the displacement response spectra is the peak ground displacement (PGD). The advantage of using the SD as a proxy to the PGD, compared to a direct estimation on a double integration of the acceleration, is its stability and its simplicity. No signal processing is required to compute large period ordinates of the SD except a simple mean removal and a padding. I choose as reference a period of 10 sec. Its decay with the distance shows that it is linked mainly to the surface waves. Thus I present this type of data corrected by the square root of the distance (SD10R). I study different earthquakes with focal mechanisms either strike or dip slip. The first example is the 2000 Tottori Earthquake which is didactic since its mechanism is a strike slip and it is a well study case. When all the SD10R values are plotted on a map, they show directly the nodes of the focal mechanism as it was shown before by Takemura and al. (2009) with the S waves. The map of the SD10R deduced from the tangential components exhibits a radiation pattern characteristic of the Love's wave meanwhile a 45° rotation is observed on the SD10R map computed with the vertical component, corresponding to a Rayleigh's wave pattern. The plot of the SD10 parameter versus the azimuth shows also clearly the lobes of the focal mechanism. When the natural period of the oscillator is reduced toward 1 sec., the focal mechanism imprint vanishes around 3 sec., which is a much lower frequency that the one found by Takemura and al. (2009). However, the data are not the same as well as the measured parameter.ocal mechanism nodes observed with the SD10R

  6. How large are nonadiabatic effects in atomic and diatomic systems?

    SciTech Connect

    Yang, Yubo E-mail: normantubman2015@u.northwestern.edu; Tubman, Norm M. E-mail: normantubman2015@u.northwestern.edu; Ceperley, David M.; Kylänpää, Ilkka; Krogel, Jaron T.; Hammes-Schiffer, Sharon

    2015-09-28

    With recent developments in simulating nonadiabatic systems to high accuracy, it has become possible to determine how much energy is attributed to nuclear quantum effects beyond zero-point energy. In this work, we calculate the non-relativistic ground-state energies of atomic and molecular systems without the Born-Oppenheimer approximation. For this purpose, we utilize the fixed-node diffusion Monte Carlo method, in which the nodes depend on both the electronic and ionic positions. We report ground-state energies for all systems studied, ionization energies for the first-row atoms and atomization energies for the first-row hydrides. We find the ionization energies of the atoms to be nearly independent of the Born-Oppenheimer approximation, within the accuracy of our results. The atomization energies of molecular systems, however, show small effects of the nonadiabatic coupling between electrons and nuclei.

  7. How large are nonadiabatic effects in atomic and diatomic systems?

    SciTech Connect

    Yang, Yubo; Kylänpää, Ilkka; Tubman, Norm M.; Krogel, Jaron T.; Hammes-Schiffer, Sharon; Ceperley, David M.

    2015-09-29

    With recent developments in simulating nonadiabatic systems to high accuracy, it has become possible to determine how much energy is attributed to nuclear quantum effects beyond zero-point energy. Here, we calculate the non-relativistic ground-state energies of atomic and molecular systems without the Born-Oppenheimer approximation. For this purpose, we utilize the fixed-node diffusion Monte Carlo method, in which the nodes depend on both the electronic and ionic positions. Our report shows the ground-state energies for all systems studied, ionization energies for the first-row atoms and atomization energies for the first-row hydrides. We find the ionization energies of the atoms to be nearly independent of the Born-Oppenheimer approximation, within the accuracy of our results. The atomization energies of molecular systems, however, show small effects of the nonadiabatic coupling between electrons and nuclei.

  8. How large are nonadiabatic effects in atomic and diatomic systems?

    DOE PAGESBeta

    Yang, Yubo; Kylänpää, Ilkka; Tubman, Norm M.; Krogel, Jaron T.; Hammes-Schiffer, Sharon; Ceperley, David M.

    2015-09-29

    With recent developments in simulating nonadiabatic systems to high accuracy, it has become possible to determine how much energy is attributed to nuclear quantum effects beyond zero-point energy. Here, we calculate the non-relativistic ground-state energies of atomic and molecular systems without the Born-Oppenheimer approximation. For this purpose, we utilize the fixed-node diffusion Monte Carlo method, in which the nodes depend on both the electronic and ionic positions. Our report shows the ground-state energies for all systems studied, ionization energies for the first-row atoms and atomization energies for the first-row hydrides. We find the ionization energies of the atoms to bemore » nearly independent of the Born-Oppenheimer approximation, within the accuracy of our results. The atomization energies of molecular systems, however, show small effects of the nonadiabatic coupling between electrons and nuclei.« less

  9. How large are nonadiabatic effects in atomic and diatomic systems?

    NASA Astrophysics Data System (ADS)

    Yang, Yubo; Kylänpää, Ilkka; Tubman, Norm M.; Krogel, Jaron T.; Hammes-Schiffer, Sharon; Ceperley, David M.

    2015-09-01

    With recent developments in simulating nonadiabatic systems to high accuracy, it has become possible to determine how much energy is attributed to nuclear quantum effects beyond zero-point energy. In this work, we calculate the non-relativistic ground-state energies of atomic and molecular systems without the Born-Oppenheimer approximation. For this purpose, we utilize the fixed-node diffusion Monte Carlo method, in which the nodes depend on both the electronic and ionic positions. We report ground-state energies for all systems studied, ionization energies for the first-row atoms and atomization energies for the first-row hydrides. We find the ionization energies of the atoms to be nearly independent of the Born-Oppenheimer approximation, within the accuracy of our results. The atomization energies of molecular systems, however, show small effects of the nonadiabatic coupling between electrons and nuclei.

  10. How large are nonadiabatic effects in atomic and diatomic systems?

    PubMed

    Yang, Yubo; Kylänpää, Ilkka; Tubman, Norm M; Krogel, Jaron T; Hammes-Schiffer, Sharon; Ceperley, David M

    2015-09-28

    With recent developments in simulating nonadiabatic systems to high accuracy, it has become possible to determine how much energy is attributed to nuclear quantum effects beyond zero-point energy. In this work, we calculate the non-relativistic ground-state energies of atomic and molecular systems without the Born-Oppenheimer approximation. For this purpose, we utilize the fixed-node diffusion Monte Carlo method, in which the nodes depend on both the electronic and ionic positions. We report ground-state energies for all systems studied, ionization energies for the first-row atoms and atomization energies for the first-row hydrides. We find the ionization energies of the atoms to be nearly independent of the Born-Oppenheimer approximation, within the accuracy of our results. The atomization energies of molecular systems, however, show small effects of the nonadiabatic coupling between electrons and nuclei. PMID:26429012

  11. Large-Area Atom Interferometry with Frequency-Swept Raman Adiabatic Passage.

    PubMed

    Kotru, Krish; Butts, David L; Kinast, Joseph M; Stoner, Richard E

    2015-09-01

    We demonstrate light-pulse atom interferometry with large-momentum-transfer atom optics based on stimulated Raman transitions and frequency-swept adiabatic rapid passage. Our atom optics have produced momentum splittings of up to 30 photon recoil momenta in an acceleration-sensitive interferometer for laser cooled atoms. We experimentally verify the enhancement of phase shift per unit acceleration and characterize interferometer contrast loss. By forgoing evaporative cooling and velocity selection, this method lowers the atom shot-noise-limited measurement uncertainty and enables large-area atom interferometry at higher data rates. PMID:26382675

  12. Finite-element formulation for the analysis of interfaces, nonlinear and large displacement problems in geotechnical engineering

    NASA Astrophysics Data System (ADS)

    Zeevaert, A. E.

    1980-03-01

    A mathematical formulation to model the behavior under load of a reinforced soil system, where a fabric is placed over a soft soil and covered with stone for use as a temporary haul road is discussed. This approach is used to improve the behavior of temporary roadways, particularly where very soft soils are encountered. The stress distribution and the load-deformation characteristics of the soil-fabric system for varying geometries and material properties are defined. Included in the mathematical formulation are such features as: nonlinear behavior of the soil and fabric materials, friction parameters of the interface, tension characteristics of the fabric materials, large displacements in finite deformation, "no tension" conditions of the cohesionless materials, and yielding of plastic materials. The mathematical model is a more complete approximation of the actual fabric-soil system than is presently available.

  13. Charge-screening role of c-axis atomic displacements in YBa2Cu3O6+x and related superconductors

    DOE PAGESBeta

    E. S. Bozin; Huq, A.; Shen, Bing; Claus, H.; Kwok, W. K.; Tranquada, J. M.

    2016-02-29

    Here, the importance of charge reservoir layers for supplying holes to the CuO2 planes of cuprate superconductors has long been recognized. Less attention has been paid to the screening of the charge transfer by the intervening ionic layers. We address this issue in the case of YBa2Cu3O6+x, where CuO chains supply the holes for the planes. We present a simple dielectric-screening model that gives a linear correlation between the relative displacements of ions along the c axis, determined by neutron powder diffraction, and the hole density of the planes. Applying this model to the temperature-dependent shifts of ions along themore » c axis, we infer a charge transfer of 5–10% of the hole density from the planes to the chains on warming from the superconducting transition to room temperature. Given the significant coupling of c-axis displacements to the average charge density, we point out the relevance of local displacements for screening charge modulations and note recent evidence for dynamic screening of in-plane quasiparticles. This line of argument leads us to a simple model for atomic displacements and charge modulation that is consistent with images from scanning-tunneling microscopy for underdoped Bi2Sr2CaCu2O8+δ.« less

  14. Atomic Displacements at a Σ3(111) Grain Boundary in BaTiO_3: A First-principles Determination

    NASA Astrophysics Data System (ADS)

    Zhao, Y. J.; Geng, W. T.; Kim, Miyoung; Freeman, A. J.; Delley, B.

    2000-03-01

    BaTiO3 based ceramics are extensively used in the production of many electroceramic components such as capacitors and positive temperature coefficient thermistors. The electrical properties are known to be grain boundary(GB) phenomena and related to their atomic structure near the grain boundary(K. Hayashi, et al., J. Am. Ceram. Soc., 79), 1669(1996). Jia and Thust(C.L. Jia and A. Thust, Phys. Rev. Lett. 82), 5052 (1999) observed an expansion of the Ti-Ti spacing across the Σ3(111) GB in cubic BaTiO3 by use of high-resolution transmission electron microscopy along with an exit plane wave analysis. We employed the first-principles band structure DMol3 total energy/atomic force method( B. Delley, J. Chem. Phys. 92), 508(1990) within LDA to investigate the atomic and electronic structures at a Σ3(111) GB in cubic BaTiO_3. Full relaxation of the atomic structure was determined according to the calculated atomic forces. Our first-principles calculations indicate an expansion of the nearest Ti-Ti spacing across the GB plane and a contraction of the nearest BaO-BaO spacing, in good agreement with experiment. The origin of the atomic displacements were then explained with an electronic structure analysis.

  15. How Large are Nonadiabatic Effects in Atomic and Diatomic Systems?

    NASA Astrophysics Data System (ADS)

    Yang, Yubo; Kylanpaa, Ilkka; Tubman, Norm; Krogel, Jaron; Hammes-Schiffer, Sharon; Ceperley, David

    We have developed a fixed-node quantum Monte Carlo method to simulate atoms and molecules without the Born-Oppenheimer approximation with sub milli-Hartree accuracy. For this purpose, we construct trial wave functions with nodes that depend on both the electronic and ionic positions. We report ground-state energies and the ionization energies for the first-row atoms and atomization energies for the first-row hydrides. The latter show effects of the nonadiabatic coupling between electrons and nuclei. We discuss how the method scales to larger systems. DOE DE-FG02-12ER46875, DOE DE-NA0001789, NSF CHE-13-61293, NSF OCI-1053575, DOE DE-AC05- 00OR22725.

  16. Observation of a Large Atomic Parity Violation Effect in Ytterbium

    SciTech Connect

    Tsigutkin, K.; Dounas-Frazer, D.; Family, A.; Stalnaker, J. E.; Yashchuk, V. V.; Budker, D.

    2009-08-14

    Atomic parity violation has been observed in the 6s{sup 2} {sup 1}S{sub 0}->5d6s {sup 3}D{sub 1} 408-nm forbidden transition of ytterbium. The parity-violating amplitude is found to be 2 orders of magnitude larger than in cesium, where the most precise experiments to date have been performed. This is in accordance with theoretical predictions and constitutes the largest atomic parity-violating amplitude yet observed. This also opens the way to future measurements of neutron distributions and anapole moments by comparing parity-violating amplitudes for various isotopes and hyperfine components of the transition.

  17. Neutron scattering studies of short-range order, atomic displacements, and effective pair interactions in a null-matrix Ni0.5262Pt0.48 crystal

    NASA Astrophysics Data System (ADS)

    Rodriguez, J. A.; Moss, S. C.; Robertson, J. L.; Copley, J. R. D.; Neumann, D. A.; Major, J.

    2006-09-01

    The best known exception to the Heine-Sampson and Bieber-Gauthier arguments for ordering effects in transition metal alloys (similar to the Hume-Rothery rules) is a NiPt alloy, whose phase diagram is similar to that of the CuAu system. Using neutron scattering we have investigated the local atomic order in a null-matrix Ni0.5262Pt0.48 single crystal. In a null-matrix alloy, the isotopic composition is adjusted so that the average neutron scattering length vanishes ( Ni62 has a negative scattering length nearly equal in magnitude to that of Pt). Consequently, all contributions to the total scattering depending on the average lattice are suppressed. The only remaining components of the elastic scattering are the short-range order (SRO) and size effect terms. These data permit the extraction of the SRO parameters (concentration-concentration correlations) as well as the displacement parameters (concentration-displacement correlations). Using the Krivoglaz-Clapp-Moss theory, we obtain the effective pair interactions (EPIs) between near neighbors in the alloy. The results can be used by theorists to model the alloy in the context of the electronic theory of alloy phase stability, including a preliminary evaluation of the local species-dependent displacements. Our maps of V(q) , the Fourier transform of the EPIs, show very similar shapes in the experimental and reconstructed data. This is of importance when comparing to electronic structure calculations.

  18. Low spring index, large displacement Shape Memory Alloy (SMA) coil actuators for use in macro- and micro-systems

    NASA Astrophysics Data System (ADS)

    Holschuh, Brad; Newman, Dava

    2014-03-01

    Shape memory alloys (SMA) offer unique shape changing characteristics that can be exploited to produce low­ mass, low-bulk, large-stroke actuators. We are investigating the use of low spring index (defined as the ratio of coil diameter to wire diameter) SMA coils for use as actuators in morphing aerospace systems. Specifically, we describe the development and characterization of minimum achievable spring index coiled actuators made from 0.3048 mm (0.012") diameter shape memory alloy (SMA) wire for integration in textile architectures for future compression space suit applications. Production and shape setting of the coiled actuators, as well as experimental test methods, are described. Force, length and voltage relationships for multiple coil actuators are reported and discussed. The actuators exhibit a highly linear (R2 < 0.99) relationship between isometric blocking force and coil displacement, which is consistent with current SMA coil models; and SMA coil actuators demonstrate the ability to produce significant linear forces (i.e., greater than 8 N per coil) at strains up to 3x their initial (i.e., fully coiled) length. Discussions of both the potential use of these actuators in future compression space suit designs, and the broader viability of these actuators in both macro- and micro-systems, are presented.

  19. A vision-based system for measuring the displacements of large structures: Simultaneous adaptive calibration and full motion estimation

    NASA Astrophysics Data System (ADS)

    Santos, C. Almeida; Costa, C. Oliveira; Batista, J.

    2016-05-01

    The paper describes a kinematic model-based solution to estimate simultaneously the calibration parameters of the vision system and the full-motion (6-DOF) of large civil engineering structures, namely of long deck suspension bridges, from a sequence of stereo images captured by digital cameras. Using an arbitrary number of images and assuming a smooth structure motion, an Iterated Extended Kalman Filter is used to recursively estimate the projection matrices of the cameras and the structure full-motion (displacement and rotation) over time, helping to meet the structure health monitoring fulfilment. Results related to the performance evaluation, obtained by numerical simulation and with real experiments, are reported. The real experiments were carried out in indoor and outdoor environment using a reduced structure model to impose controlled motions. In both cases, the results obtained with a minimum setup comprising only two cameras and four non-coplanar tracking points, showed a high accuracy results for on-line camera calibration and structure full motion estimation.

  20. Optimal size, shape, and control design in dynamics of planar frame structures under large displacements and rotations

    NASA Astrophysics Data System (ADS)

    Gams, M.; Saje, M.; Planinc, I.; Kegl, M.

    2010-01-01

    Size, shape, and drive optimization procedures are combined with an energy-conserving time-integration scheme for the dynamic analysis of planar geometrically non-linear frame structures undergoing large overall motions. The solution method is based on the finite-element formulation, employing the classical displacement-based planar beam finite elements described in an inertial frame. Finite axial, bending, and shear strains are taken into account. If the system is conservative, the energy and momenta conservation in the discrete system during motion is guaranteed. Size, shape, and drive design variables are introduced into the model. Shape parameterization is achieved by the design element technique, using Bezier patches. The sensitivity analysis is performed by the discrete approach and the analytical direct differentiation method. A gradient-based optimization method, using an automatically adjustable convex approximation technique, is employed. The efficiency and the applicability of the approach are demonstrated via numerical examples. The shape and the driving function of a load-moving robot arm are optimized to reduce oscillations in its final position. The shape of a steel frame is optimized to reduce oscillations after an idealized ground motion jerk.

  1. Simultaneous piston position and tilt angle sensing for large vertical displacement micromirrors by frequency detection inductive sensing

    NASA Astrophysics Data System (ADS)

    Tseng, V. F.-G.; Xie, H.

    2015-11-01

    This paper presents a frequency detection based inductive eddy current sensing mechanism to simultaneously sense the piston position and tilt angle of the mirror plate of large vertical displacement micromirrors that exhibit piston scan ranges above 100 μm. This is accomplished by sensing the inductance change, and thus resonant frequency shift, of two microfabricated sensing coils packaged underneath the mirror plate. For demonstration purpose, the coils were paired with discrete circuit components to oscillate at 11.9 MHz and 12.5 MHz, respectively. The piston position and tilt angle of the mirror plate could be simultaneously monitored over a 500 μm piston scan range, achieving a maximum piston sensitivity of 4.15 kHz/μm with a piston sensing resolution of 96 nm and a maximum tilt angle sensitivity of 60.5 kHz/° with a tilt angle sensing resolution of 0.0013°. Analytical modeling of the coil inductance change via image theory was also conducted, showing that the sensor sensitivity and resolution could be improved by increasing the coil oscillation frequency and decreasing the coil size.

  2. Neutron scattering studies of short-range order and atomic displacements in a null-matrix nickel-62 platinum crystal

    NASA Astrophysics Data System (ADS)

    Rodriguez, Jose Abelardo

    The best known exception to the Heine-Samson and Bieber-Gautier arguments for ordering effects in transition metal alloys (similar to the Hume-Rothery rules) is a NiPt alloy, where the phase diagram is similar to the CuAu system. Using the Disk Chopper Spectrometer (DCS) at NIST, we have investigated a Null-Matrix Crystal 62 Ni0.52Pt0.48, (62 Ni has a negative scattering length, nearly equal in magnitude to Pt). Its composition has therefore been chosen whereby all effects depending on the average lattice scattering vanish. The only remaining contributions to the diffuse scattering are the Short Range Order (SRO) and Size Effect (SE) terms, to be discussed within. Such data permit the extraction of the SRO parameters (concentration-concentration correlations) as well as the displacement parameters (concentration-displacement correlations). Using the Krivoglaz-Clapp-Moss theory, we obtained the Effective Pair Interactions (EPI) between the several neighbors in the alloy. The results can be used to model the alloy in the context of electronic theory of alloy phase stability, including an evaluation of the potentially important aspect of charge transfer and ionicity.

  3. Superradiance in a Large and Dilute Cloud of Cold Atoms in the Linear-Optics Regime

    NASA Astrophysics Data System (ADS)

    Araújo, Michelle O.; Krešić, Ivor; Kaiser, Robin; Guerin, William

    2016-08-01

    Superradiance has been extensively studied in the 1970s and 1980s in the regime of superfluorescence, where a large number of atoms are initially excited. Cooperative scattering in the linear-optics regime, or "single-photon superradiance," has been investigated much more recently, and superradiant decay has also been predicted, even for a spherical sample of large extent and low density, where the distance between atoms is much larger than the wavelength. Here, we demonstrate this effect experimentally by directly measuring the decay rate of the off-axis fluorescence of a large and dilute cloud of cold rubidium atoms after the sudden switch off of a low-intensity laser driving the atomic transition. We show that, at large detuning, the decay rate increases with the on-resonance optical depth. In contrast to forward scattering, the superradiant decay of off-axis fluorescence is suppressed near resonance due to attenuation and multiple-scattering effects.

  4. Superradiance in a Large and Dilute Cloud of Cold Atoms in the Linear-Optics Regime.

    PubMed

    Araújo, Michelle O; Krešić, Ivor; Kaiser, Robin; Guerin, William

    2016-08-12

    Superradiance has been extensively studied in the 1970s and 1980s in the regime of superfluorescence, where a large number of atoms are initially excited. Cooperative scattering in the linear-optics regime, or "single-photon superradiance," has been investigated much more recently, and superradiant decay has also been predicted, even for a spherical sample of large extent and low density, where the distance between atoms is much larger than the wavelength. Here, we demonstrate this effect experimentally by directly measuring the decay rate of the off-axis fluorescence of a large and dilute cloud of cold rubidium atoms after the sudden switch off of a low-intensity laser driving the atomic transition. We show that, at large detuning, the decay rate increases with the on-resonance optical depth. In contrast to forward scattering, the superradiant decay of off-axis fluorescence is suppressed near resonance due to attenuation and multiple-scattering effects. PMID:27563957

  5. Ground state properties of cold bosonic atoms at large scattering lengths.

    PubMed

    Song, Jun Liang; Zhou, Fei

    2009-07-10

    In this Letter, we study bosonic atoms at large scattering lengths using a variational method where the condensate amplitude is a variational parameter. We further examine momentum distribution functions, chemical potentials, the speed of sound, and spatial density profiles of cold bosonic atoms in a trap in this limit. The latter two properties turn out to bear similarities to those of Fermi gases. The estimates obtained here are applicable near Feshbach resonances, particularly when the fraction of atoms forming three-body structures is small and can be tested in future cold atom experiments. PMID:19659218

  6. Design of a MEMS-based motion stage based on a lever mechanism for generating large displacements and forces

    NASA Astrophysics Data System (ADS)

    Kim, Yong-Sik; Shi, Hongliang; Dagalakis, Nicholas G.; Gupta, Satyandra K.

    2016-09-01

    Conventional miniaturized motion stages have a volume of 50–60 cm3 and a range of motion around 100 μm. Micro-electro-mechanical systems (MEMS)-based motion stages have been good alternatives in some applications for small footprint, micron-level accuracy, and a lower cost. However, existing MEMS-based motion stages are able to provide a force of μN level, small displacements (less than tens of microns), and need additional features for practical applications like a probe or a stage. In this paper, a single degree of freedom motion stage is designed and analyzed for a larger displacement, a larger output force, a smaller out-of-plane deformation, and a bigger moving stage for further applications. For these purposes, the presented motion stage is designed with a thermal actuator, folded springs, and a lever, and it is experimentally characterized. Furthermore, three different types of flexure joints are investigated to characterize their capabilities and suitability to serve as the revolute joint of the lever: a beam, a cartwheel, and a butterfly flexure. The presented motion stage has a moving stage of 15 mm  ×  15 mm and shows a maximum displacement over 80 μm, and out-of-plane deformation under a weight of 120 μN less than 2 μm. The force generated by the actuator is estimated to be 68.6 mN.

  7. Large two-atom two-photon vacuum Rabi oscillations in a high-quality cavity

    SciTech Connect

    Pathak, P.K.; Agarwal, G.S.

    2004-10-01

    We predict a large cooperative effect involving two-atom two-photon vacuum Rabi oscillations in a high-quality cavity. The two-photon emission occurs as a result of simultaneous deexcitation of both atoms with two-photon resonance condition {omega}{sub 1}+{omega}{sub 2}{approx_equal}{omega}{sub a}+{omega}{sub b}, where {omega}{sub 1},{omega}{sub 2} are the atomic transition frequencies and {omega}{sub a},{omega}{sub b} are the frequencies of the emitted photons. The actual resonance condition depends on the vacuum Rabi couplings. The effect can be realized either with identical atoms in a bimodal cavity or with nonidentical atoms in a single-mode cavity.

  8. Selective quantification of trace palladium in road dusts and roadside soils by displacement solid-phase extraction online coupled with electrothermal atomic absorption spectrometry.

    PubMed

    Fang, Jing; Jiang, Yan; Yan, Xiu-Ping; Ni, Zhe-Ming

    2005-01-01

    There is a growing concern about the effect of palladium on human health because of the toxicity and increasing occurrence of palladium as a result of its extensive use in automotive catalytic converters. Development of reliable analytical methodologies for the determination of palladium in environmental materials is of great importance for critical evaluation of the possible risks for human health. In this work, a displacement solid-phase extraction technique was developed and online coupled to electrothermal atomic absorption spectrometry (ETAAS) for selective and sensitive determination of trace palladium in environmental samples without need of any special selective complexing agents, selective sorbents, and masking agents. The developed methodology involved the online formation of copper pyrrolidine dithiocarbamate (Cu-PDC), and the resultant Cu-PDC was extracted onto a microcolumn packed with the sorbent from a cigarette filter. Trace Pd(II) was selectively preconcentrated through loading the sample solution onto the microcolumn by online displacement reaction between Pd(II) and the extracted Cu-PDC on the microcolumn. The retained analyte was subsequently eluted with 40 microL of ethanol for online ETAAS determination. Interferences from coexisting heavy metal ions with lower stability of their PDC complexes relative to Cu-PDC were minimized. The tolerable concentrations of Cd-(II), Fe(III), Co(II), Mn(II), Cr(III), and Zn(II) were up to 2, 6, 40, 2, 1.5, and at least 100 mg L(-1), respectively. Compared with conventional solid-phase extraction methodology, the developed displacement solid-phase extraction protocol gave 2-4 orders of magnitude improvement in the maximum tolerable concentrations of coexisting heavy metal ions. With the consumption of only 2.8 mL of sample solution, an enhancement factor of 52 and a detection limit (3sigma) of 18 ng L(-1) were achieved at a sample throughput of 30 samples h(-1). The precision (RSD, n = 13) was 2.5% at the 1

  9. Three-Body Recombination of {sup 6}Li Atoms with Large Negative Scattering Lengths

    SciTech Connect

    Braaten, Eric; Kang, Daekyoung; Platter, Lucas; Hammer, H.-W.

    2009-08-14

    The three-body recombination rate at threshold for distinguishable atoms with large negative pair scattering lengths is calculated in the zero-range approximation. The only parameters in this limit are the 3 scattering lengths and the Efimov parameter, which can be complex-valued. We provide semianalytic expressions for the cases of 2 or 3 equal scattering lengths, and we obtain numerical results for the general case of 3 different scattering lengths. Our general result is applied to the three lowest hyperfine states of {sup 6}Li atoms. Comparisons with recent experiments provide indications of loss features associated with Efimov trimers near the 3-atom threshold.

  10. Accommodation of Large Displacement along Thin Principal Slip Layer of a Fault: An Example of the Garam Thrust in the Paleozoic Taebaeksan Basin

    NASA Astrophysics Data System (ADS)

    Kim, S.; Ree, J.

    2009-12-01

    The principal slip layer (PSL) along which most of the shear displacement within a fault zone occurs is very narrow (less than 1-5 mm) and it is not so clear how this narrow layer accommodates a large (several m to several km) displacement. The NNW-striking and WSW-dipping Garam Thrust puts the Cambrian Wagok Formation on top of the Ordovician Mungok Formation in the Paleozoic Taebaeksan Basin of Korea. The Wagok Formation of the hanging wall is a massive dolostone consisting of euhedral dolomite grains (0.1-1 mm) and some fossil fragments. In contrast, the Mungok Formation of the footwall is a bedded limestone composed of calcite (20-150 μm) with some fossil fragments and dolomite. The estimated minimum displacement of the thrust is about 120 m. The principal slip zone between the two formations is only 3-10 mm thick and filled by vein calcites (100-500 μm in size) with foam texture. The hanging wall dolostone is highly fractured or “pulverized” while the footwall limestone is almost intact except a micro shear zone near the principal slip layer. In and adjacent to the principal slip layer, there are no fault rocks such as gouge or cataclasite. Prismatic euhedral quartz grains (100-200 μm long) occurs within and around the principal slip layer suggesting infiltration of fluid rich in silica as well as carbonate along the principal slip layer. In view of the absence of fault rocks within and adjacent to the principal slip layer, the possible accommodation processes of the large displacement along the thin layer may include fault lubrication by nano-crystalline decomposition products of carbonate minerals and fluid effect. To test these possibilities, textural analyses on the principal slip zone and micro shear zone using scanning electron microscopy are under way and we will discuss these results.

  11. Ultraviolet light-induced atom desorption for large rubidium and potassium magneto-optical traps

    SciTech Connect

    Klempt, C.; Zoest, T. van; Henninger, T.; Topic, O.; Rasel, E.; Ertmer, W.; Arlt, J.

    2006-01-15

    We show that light-induced atom desorption (LIAD) can be used as a flexible atomic source for large {sup 87}Rb and {sup 40}K magneto-optical traps. The use of LIAD at short wavelengths allows for fast switching of the desired vapor pressure and permits experiments with long trapping and coherence times. The wavelength dependence of the LIAD effect for both species was explored in a range from 630 to 253 nm in an uncoated quartz cell and a stainless steel chamber. Only a few mW/cm{sup 2} of near-UV light produce partial pressures that are high enough to saturate a magneto-optical trap at 3.5x10{sup 9} {sup 87}Rb atoms or 7x10{sup 7} {sup 40}K atoms. Loading rates as high as 1.2x10{sup 9} {sup 87}Rb atoms/s and 8x10{sup 7} {sup 40}K atoms/s were achieved without the use of a secondary atom source. After the desorption light is turned off, the pressure quickly decays back to equilibrium with a time constant as short as 200 {mu}s, allowing for long trapping lifetimes after the MOT loading phase.

  12. 102({h_bar}/2{pi})k Large Area Atom Interferometers

    SciTech Connect

    Chiow, Sheng-wey; Kovachy, Tim; Chien, Hui-Chun; Kasevich, Mark A.

    2011-09-23

    We demonstrate atom interferometers utilizing a novel beam splitter based on sequential multiphoton Bragg diffractions. With this sequential Bragg large momentum transfer (SB-LMT) beam splitter, we achieve high contrast atom interferometers with momentum splittings of up to 102 photon recoil momenta (102({h_bar}/2{pi})k). To our knowledge, this is the highest momentum splitting achieved in any atom interferometer, advancing the state-of-the-art by an order of magnitude. We also demonstrate strong noise correlation between two simultaneous SB-LMT interferometers, which alleviates the need for ultralow noise lasers and ultrastable inertial environments in some future applications. Our method is intrinsically scalable and can be used to dramatically increase the sensitivity of atom interferometers in a wide range of applications, including inertial sensing, measuring the fine structure constant, and detecting gravitational waves.

  13. Optimization of evaporative cooling towards a large number of Bose-Einstein-condensed atoms

    SciTech Connect

    Yamashita, Makoto; Mukai, Tetsuya; Mukai, Takaaki; Koashi, Masato; Mitsunaga, Masaharu; Imoto, Nobuyuki

    2003-02-01

    We study the optimization of evaporative cooling in trapped bosonic atoms on the basis of quantum kinetic theory of a Bose gas. The optimized cooling trajectory for {sup 87}Rb atoms indicates that the acceleration of evaporative cooling around the transition point of Bose-Einstein condensation is very effective against loss of trapped atoms caused by three-body recombination. The number of condensed atoms is largely enhanced by the optimization, more than two orders of magnitude in our present calculation using relevant experimental parameters, as compared with the typical value given by the conventional evaporative cooling where the frequency of radio-frequency magnetic field is swept exponentially. In addition to this optimized cooling, it is also shown that highly efficient evaporative cooling can be achieved by an initial exponential and then a rapid linear sweep of frequency.

  14. Control of light trapping in a large atomic system by a static magnetic field

    NASA Astrophysics Data System (ADS)

    Skipetrov, S. E.; Sokolov, I. M.; Havey, M. D.

    2016-07-01

    We propose to control light trapping in a large ensemble of cold atoms by an external, static magnetic field. For an appropriate choice of frequency and polarization of the exciting pulse, the field is expected to speed up the fluorescence of a dilute atomic system. In a dense ensemble, the field does not affect the early-time superradiant signal but amplifies intensity oscillations at intermediate times and induces a very slow, nonexponential long-time decay. The slowing down of fluorescence is due to the excitation of spatially localized collective atomic states that appear only under a strong magnetic field and have exponentially long lifetimes. Our results therefore pave a way towards experimental observation of the disorder-induced localization of light in cold atomic systems.

  15. Effective-range corrections to three-body recombination for atoms with large scattering length

    SciTech Connect

    Hammer, H.-W.; Laehde, Timo A.; Platter, L.

    2007-03-15

    Few-body systems with large scattering length a have universal properties that do not depend on the details of their interactions at short distances. The rate constant for three-body recombination of bosonic atoms of mass m into a shallow dimer scales as ({Dirac_h}/2{pi})a{sup 4}/m times a log-periodic function of the scattering length. We calculate the leading and subleading corrections to the rate constant, which are due to the effective range of the atoms, and study the correlation between the rate constant and the atom-dimer scattering length. Our results are applied to {sup 4}He atoms as a test case.

  16. Molecular Dynamics Simulations from SNL's Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS)

    DOE Data Explorer

    Plimpton, Steve; Thompson, Aidan; Crozier, Paul

    LAMMPS (http://lammps.sandia.gov/index.html) stands for Large-scale Atomic/Molecular Massively Parallel Simulator and is a code that can be used to model atoms or, as the LAMMPS website says, as a parallel particle simulator at the atomic, meso, or continuum scale. This Sandia-based website provides a long list of animations from large simulations. These were created using different visualization packages to read LAMMPS output, and each one provides the name of the PI and a brief description of the work done or visualization package used. See also the static images produced from simulations at http://lammps.sandia.gov/pictures.html The foundation paper for LAMMPS is: S. Plimpton, Fast Parallel Algorithms for Short-Range Molecular Dynamics, J Comp Phys, 117, 1-19 (1995), but the website also lists other papers describing contributions to LAMMPS over the years.

  17. Hydrogen transport diagnostics by atomic and molecular emission line profiles simultaneously measured for large helical device

    SciTech Connect

    Fujii, K.; Shikama, T.; Hasuo, M.; Goto, M.; Morita, S.

    2013-01-15

    We observe the Balmer-{alpha}, -{beta}, and -{gamma} lines of hydrogen atoms and Q branches of the Fulcher-{alpha} band of hydrogen molecules simultaneously with their polarization resolved for large helical device. From the fit including the line splits and the polarization dependences by the Zeeman effect, the emission locations, intensities, and the temperatures of the atoms and molecules are determined. The emission locations of the hydrogen atoms are determined outside but close to the last closed flux surface (LCFS). The results are consistent with a previous work (Phys. Plasmas 12, 042501 (2005)). On the other hand, the emission locations of the molecules are determined to be in the divertor legs, which is farer from those of the atoms. The kinetic energy of the atoms is 1 {approx} 20 eV, while the rotational temperature of molecules is {approx}0.04 eV. Additionally, substantial wings, which originate from high velocity atoms and are not reproduced by the conventional spectral analysis, are observed in the Balmer line profiles. We develop a one-dimensional model to simulate the transport of the atoms and molecules. The model reproduces the differences of the emission locations of the atoms and molecules when their initial temperatures are assumed to be 3 eV and 0.04 eV, respectively. From the model, the wings of the Balmer-{alpha} line is attributed to the high velocity atoms exist deep inside the LCFS, which are generated by the charge exchange collisions with hot protons there.

  18. Contrasting styles of large-scale displacement of unconsolidated sand: examples from the early Jurassic Navajo Sandstone on the Colorado Plateau, USA

    NASA Astrophysics Data System (ADS)

    Bryant, Gerald

    2015-04-01

    Large-scale soft-sediment deformation features in the Navajo Sandstone have been a topic of interest for nearly 40 years, ever since they were first explored as a criterion for discriminating between marine and continental processes in the depositional environment. For much of this time, evidence for large-scale sediment displacements was commonly attributed to processes of mass wasting. That is, gravity-driven movements of surficial sand. These slope failures were attributed to the inherent susceptibility of dune sand responding to environmental triggers such as earthquakes, floods, impacts, and the differential loading associated with dune topography. During the last decade, a new wave of research is focusing on the event significance of deformation features in more detail, revealing a broad diversity of large-scale deformation morphologies. This research has led to a better appreciation of subsurface dynamics in the early Jurassic deformation events recorded in the Navajo Sandstone, including the important role of intrastratal sediment flow. This report documents two illustrative examples of large-scale sediment displacements represented in extensive outcrops of the Navajo Sandstone along the Utah/Arizona border. Architectural relationships in these outcrops provide definitive constraints that enable the recognition of a large-scale sediment outflow, at one location, and an equally large-scale subsurface flow at the other. At both sites, evidence for associated processes of liquefaction appear at depths of at least 40 m below the original depositional surface, which is nearly an order of magnitude greater than has commonly been reported from modern settings. The surficial, mass flow feature displays attributes that are consistent with much smaller-scale sediment eruptions (sand volcanoes) that are often documented from modern earthquake zones, including the development of hydraulic pressure from localized, subsurface liquefaction and the subsequent escape of

  19. Bichromatic Cooling used to Achieve a Large Number of Cold Atoms in a Compact Volume

    NASA Astrophysics Data System (ADS)

    Cubel Liebisch, Tara; Donley, Elizabeth; Blanshan, Eric; Kitching, John

    2010-03-01

    For cold atomic samples to be used in emerging technologies such as compact atomic clocks and sensors it is necessary to achieve small sample sizes with a large number of cold atoms. This is a challenge because in a magneto-optical trap (MOT) the number of cooled and trapped atoms scales as d^4, where d is the diameter of the laser beams (Gibble et.al.OL17, 526 (1992)). In a MOT the maximum radiation force is limited by spontaneous emission to hkγ/2. Bichromatic cooling first studied by Söding et.al. (PRL78,1420(1997)), takes advantage of stimulated emission and driven Rabi oscillations to cool atoms over a broad velocity range with forces >> hkγ/2. With the faster cooling rates, larger atom numbers can be obtained in very small cooling volumes. We report on preliminary results of cooling a thermal beam down to MOT capture velocities over distances of <1cm, our experimental set up, and theoretical results using our experimental parameters. We expect to be able to load a MOT with 1mm diameter beams with a factor of 100 more atoms than if loaded from a background vapor. With this atom sample we estimate we could achieve a clock stability of 1E-12 @ 1s with a Ramsey time of 4ms, a cycle time of 10ms, and a clock transition frequency of 6.8GHz. [0pt] We would like to acknowledge funding from NIST, DARPA, and NRC.

  20. Electronic transport in large systems through a QUAMBO-NEGF approach: Application to atomic carbon chains

    NASA Astrophysics Data System (ADS)

    Fang, X. W.; Zhang, G. P.; Yao, Y. X.; Wang, C. Z.; Ding, Z. J.; Ho, K. M.

    2011-10-01

    The conductance of single-atom carbon chain (SACC) between two zigzag graphene nanoribbons (GNR) is studied by an efficient scheme utilizing tight-binding (TB) parameters generated via quasi-atomic minimal basis set orbitals (QUAMBOs) and non-equilibrium Green's function (NEGF). Large systems (SACC contains more than 50 atoms) are investigated and the electronic transport properties are found to correlate with SACC's parity. The SACCs provide a stable off or on state in broad energy region (0.1-1 eV) around Fermi energy. The off state is not sensitive to the length of SACC while the corresponding energy region decreases with the increase of the width of GNR.

  1. Resonant atom-field interaction in large-size coupled-cavity arrays

    SciTech Connect

    Ciccarello, Francesco

    2011-04-15

    We consider an array of coupled cavities with staggered intercavity couplings, where each cavity mode interacts with an atom. In contrast to large-size arrays with uniform hopping rates where the atomic dynamics is known to be frozen in the strong-hopping regime, we show that resonant atom-field dynamics with significant energy exchange can occur in the case of staggered hopping rates even in the thermodynamic limit. This effect arises from the joint emergence of an energy gap in the free photonic dispersion relation and a discrete frequency at the gap's center. The latter corresponds to a bound normal mode stemming solely from the finiteness of the array length. Depending on which cavity is excited, either the atomic dynamics is frozen or a Jaynes-Cummings-like energy exchange is triggered between the bound photonic mode and its atomic analog. As these phenomena are effective with any number of cavities, they are prone to be experimentally observed even in small-size arrays.

  2. Novel Applications of Buffer-gas Cooling to Cold Atoms, Diatomic Molecules, and Large Molecules

    NASA Astrophysics Data System (ADS)

    Drayna, Garrett Korda

    Cold gases of atoms and molecules provide a system for the exploration of a diverse set of physical phenomena. For example, cold gasses of magnetically and electrically polar atoms and molecules are ideal systems for quantum simulation and quantum computation experiments, and cold gasses of large polar molecules allow for novel spectroscopic techniques. Buffer-gas cooling is a robust and widely applicable method for cooling atoms and molecules to temperatures of approximately 1 Kelvin. In this thesis, I present novel applications of buffer-gas cooling to obtaining gases of trapped, ultracold atoms and diatomic molecules, as well as the study of the cooling of large organic molecules. In the first experiment of this thesis, a buffer-gas beam source of atoms is used to directly load a magneto-optical trap. Due to the versatility of the buffer-gas beam source, we obtain trapped, sub-milliKelvin gases of four different lanthanide species using the same experimental apparatus. In the second experiment of this thesis, a buffer-gas beam is used as the initial stage of an experiment to directly laser cool and magneto-optically trap the diatomic molecule CaF. In the third experiment of this thesis, buffer-gas cooling is used to study the cooling of the conformational state of large organic molecules. We directly observe conformational relaxation of gas-phase 1,2-propanediol due to cold collisions with helium gas. Lastly, I present preliminary results on a variety of novel applications of buffer-gas cooling, such as mixture analysis, separation of chiral mixtures, the measurement of parity-violation in chiral molecules, and the cooling and spectroscopy of highly unstable reaction intermediates.

  3. Method for large-scale fabrication of atomic-scale structures on material surfaces using surface vacancies

    DOEpatents

    Lim, Chong Wee; Ohmori, Kenji; Petrov, Ivan Georgiev; Greene, Joseph E.

    2004-07-13

    A method for forming atomic-scale structures on a surface of a substrate on a large-scale includes creating a predetermined amount of surface vacancies on the surface of the substrate by removing an amount of atoms on the surface of the material corresponding to the predetermined amount of the surface vacancies. Once the surface vacancies have been created, atoms of a desired structure material are deposited on the surface of the substrate to enable the surface vacancies and the atoms of the structure material to interact. The interaction causes the atoms of the structure material to form the atomic-scale structures.

  4. The effect of large veins on spatial localization with GE BOLD at 3 T: Displacement, not blurring.

    PubMed

    Olman, Cheryl A; Inati, Souheil; Heeger, David J

    2007-02-01

    We used two different methods of region of interest (ROI) definition to investigate the spatial accuracy of functional magnetic resonance imaging (fMRI) at low and high spatial resolution. The "single-condition localizer" consisted of block alternation between a target stimulus and a mean gray background. The "differential localizer" consisted of block alternation between the target stimulus and another stimulus that filled the complement of the visual field. A separate series of scans, in which the target stimulus was presented briefly with long inter-stimulus intervals, was used to measure the hemodynamic impulse response function (HIRF). As expected, the differential localizer defined more restricted ROIs that better matched the predicted cortical representation of the target stimulus. However, at low resolution (3-mm isotropic) many voxels that responded positively to the target stimulus in the differential protocol responded negatively to the target stimulus in the single-condition localizer and in the HIRF measurements. The localization errors were attributed to voxels near large veins, which were identified based on low mean intensity and high variance. At high resolution (1.2-mm isotropic), the effects of large veins were present, but affected a smaller number of voxels. Thus, the use of differential localizers does not necessarily result in a more accurate indication of the underlying neural activity. Localization errors are reduced at higher spatial resolutions and can be eliminated by identification and removal of voxels dominated by large veins. PMID:17157534

  5. Simultaneous in-plane and out-of-plane displacement measurement based on a dual-camera imaging system and its application to inspection of large-scale space structures

    NASA Astrophysics Data System (ADS)

    Ri, Shien; Tsuda, Hiroshi; Yoshida, Takeshi; Umebayashi, Takashi; Sato, Akiyoshi; Sato, Eiichi

    2015-07-01

    Optical methods providing full-field deformation data have potentially enormous interest for mechanical engineers. In this study, an in-plane and out-of-plane displacement measurement method based on a dual-camera imaging system is proposed. The in-plane and out-of-plane displacements are determined simultaneously using two measured in-plane displacement data observed from two digital cameras at different view angles. The fundamental measurement principle and experimental results of accuracy confirmation are presented. In addition, we applied this method to the displacement measurement in a static loading and bending test of a solid rocket motor case (CFRP material; 2.2 m diameter and 2.3 m long) for an up-to-date Epsilon rocket developed by JAXA. The effectiveness and measurement accuracy is confirmed by comparing with conventional displacement sensor. This method could be useful to diagnose the reliability of large-scale space structures in the rocket development.

  6. Large area hexagonal boron nitride monolayer as efficient atomically thick insulating coating against friction and oxidation.

    PubMed

    Li, Xuemei; Yin, Jun; Zhou, Jianxin; Guo, Wanlin

    2014-03-14

    Coating is the most widely applied technology to improve surface properties of substrates, and nanotechnology has been playing an important role in enhancing the coating performance. However, the tunability of surface properties by a single atomic layer remains poorly understood. Here we demonstrate that a chemical vapor deposited hexagonal boron nitride (h-BN) monolayer of large area and high quality can serve as a perfect coating to significantly improve friction, oxidation and electric resistance of the substrates. The exceptional low friction and insulation of h-BN monolayer coating facilitate the characterization of the h-BN film vividly by atomic force microscopy, showing the h-BN monolayer consists of domains with size within a few micrometers. This excellent coating performance together with the exceptional high thermal and chemical stability make the h-BN monolayer a promising coating material. PMID:24532053

  7. Non-statistical fragmentation of large molecules in collisions with atoms

    NASA Astrophysics Data System (ADS)

    Stockett, M. H.; Adoui, L.; Anderson, E. K.; Chen, T.; Chesnel, J.-Y.; de Ruette, N.; Gatchell, M.; Giacomozzi, L.; Huber, B. A.; Kulyk, K.; Maclot, S.; Rousseau, P.; Wolf, M.; Zettergen, H.; Schmidt, H. T.; Cederquist, H.

    2015-09-01

    Non-statistical fragmentation processes are important when Polycyclic Aromatic Hydrocarbon (PAH) molecules, fullerenes, or other large molecules collide with atoms at center- of-mass energies from a few tens to a few hundreds of eV. The typical result is the prompt, billiard-ball-like knockout of single atoms (CHx-loss). This is distinct from the well-known statistical fragmentation patterns of these molecules, which are dominated by H- and C2H2-loss for PAHs and C2-loss for fullerenes. We have explored the role of non-statistical fragmentation of PAHs and fullerenes in a series of experimental and theoretical studies. In general, the yield of non-statistical fragments depends sensitively on their stability against secondary statistical fragmentation following knockout.

  8. Large Atomic and Nuclear Three-Body Systems:. Scattering and Binding

    NASA Astrophysics Data System (ADS)

    Tomio, Lauro; Yamashita, M. T.; Frederico, T.

    The universal character of non-relativistic large three-body bosonic systems is addressed, with focus on highly interesting situations that occur in low-energy nuclear and atomic physics. Investigations on the trajectory of the first excited Efimov state, in a renormalized zero-range three-body model for a system with two bound and one virtual two-body subsystems, are reported. The approach is applied to n-n-18C, where the n - n virtual energy and the three-body ground state are kept fixed. It is shown that the real part of the elastic s-wave phase-shift (δ 0R ) presents a zero, or a pole in k \\cot δ 0R , when the system has an Efimov excited or virtual state. A brief discussion is given on the relevance of the approach for ultracold atom physics with tunable scattering lengths.

  9. Large-Area Atomic Oxygen Facility Used to Clean Fire-Damaged Artwork

    NASA Technical Reports Server (NTRS)

    Rutledge, Sharon K.; Banks, Bruce A.; Steuber, Thomas J.; Sechkar, Edward A.

    2000-01-01

    In addition to completely destroying artwork, fires in museums and public buildings can soil a displayed artwork with so much accumulated soot that it can no longer be used for study or be enjoyed by the public. In situations where the surface has not undergone extensive charring or melting, restoration can be attempted. However, soot deposits can be very difficult to remove from some types of painted surfaces, particularly when the paint is fragile or flaking or when the top surface of the paint binder has been damaged. Restoration typically involves the use of organic solvents to clean the surface, but these solvents may cause the paint layers to swell or leach out. Also, immersion of the surface or swabbing during solvent cleaning may move or remove pigment through mechanical contact, especially if the fire damage extends into the paint binder. A noncontact technique of removing organic deposits from surfaces was developed out of NASA research on the effects of oxygen atoms on various materials. Atomic oxygen is present in the atmosphere surrounding the Earth at the altitudes where satellites typically orbit. It can react chemically with surface coatings or deposits that contain carbon. In the reaction, the carbon is converted to carbon monoxide and some carbon dioxide. Water vapor is also a byproduct of the reaction if the surface contains carbon-hydrogen bonds. To study this reaction, NASA developed Earth-based facilities to produce atomic oxygen for material exposure and testing. A vacuum facility designed and built by the Electro-Physics Branch of the NASA Glenn Research Center at Lewis Field to provide atomic oxygen over a large area for studying reactions in low Earth orbit has been used to successfully clean several full-size paintings. (This facility can accommodate paintings up to 1.5 by 2.1 m. The atomic oxygen plasma is produced between two large parallel aluminum plates using a radiofrequency power source operating at roughly 400 W. Atomic oxygen is

  10. Large-scale quantum transport calculations for electronic devices with over ten thousand atoms

    NASA Astrophysics Data System (ADS)

    Lu, Wenchang; Lu, Yan; Xiao, Zhongcan; Hodak, Miro; Briggs, Emil; Bernholc, Jerry

    The non-equilibrium Green's function method (NEGF) has been implemented in our massively parallel DFT software, the real space multigrid (RMG) code suite. Our implementation employs multi-level parallelization strategies and fully utilizes both multi-core CPUs and GPU accelerators. Since the cost of the calculations increases dramatically with the number of orbitals, an optimal basis set is crucial for including a large number of atoms in the ``active device'' part of the simulations. In our implementation, the localized orbitals are separately optimized for each principal layer of the device region, in order to obtain an accurate and optimal basis set. As a large example, we calculated the transmission characteristics of a Si nanowire p-n junction. The nanowire is along (110) direction in order to minimize the number dangling bonds that are saturated by H atoms. Its diameter is 3 nm. The length of 24 nm is necessary because of the long-range screening length in Si. Our calculations clearly show the I-V characteristics of a diode, i.e., the current increases exponentially with forward bias and is near zero with backward bias. Other examples will also be presented, including three-terminal transistors and large sensor structures.

  11. High-speed atomic force microscopy for large scan sizes using small cantilevers

    NASA Astrophysics Data System (ADS)

    Braunsmann, Christoph; Schäffer, Tilman E.

    2010-06-01

    We present a high-speed atomic force microscope that exhibits a number of practical advantages over previous designs. Its central component is a high-speed scanner with a maximum scan size of 23 µm × 23 µm and a conveniently large sample stage area (6.5 mm × 6.5 mm). In combination with small cantilevers, image rates of up to 46 images s - 1 in air and 13 images s - 1 in liquid are reached under z-feedback control. By large scan size imaging of collagen fibrils in air, sample velocities of 8.8 mm s - 1 in the xy-direction and 11 mm s - 1 in the z-direction are reached. To provide optimized imaging conditions for both large and small scan sizes, a modular scanner design allows easily exchanging the x- and y-piezos. The scanner is therefore also suited for investigations on the molecular and atomic scale, which is demonstrated by imaging the step dynamics of a calcite surface during dissolution and the hexagonal lattice of a mica surface in liquid.

  12. X-ray crystallography of large RNAs: heavy-atom derivatives by RNA engineering.

    PubMed

    Golden, B L; Gooding, A R; Podell, E R; Cech, T R

    1996-12-01

    For small RNAs, isomorphous heavy-atom derivatives can be obtained by crystallizing synthetic versions that incorporate modified nucleotides such as iodo- or bromouridine. However, such a synthetic approach is not yet feasible for RNAs greater than approximately 40 nt. We have been investigating P4-P6, a 160-nt domain of the self-splicing Tetrahymena intron whose structure was solved recently (Cate JH et al., 1996, Science 273:1678-1685). To incorporate iodouridine, a two-piece RNA was constructed. The 5' segment, containing the majority of the molecule, was transcribed in vitro using a self-processing hammerhead ribozyme to cleave the nascent transcript and give a homogenous 3' end. A synthetic 5-iodouridine-containing RNA corresponding to the remainder of the sequence was then annealed to the transcribed piece of RNA. The resulting RNA appeared structurally and functionally sound as judged by nondenaturing gel electrophoresis and RNA cleavage assays. Four versions of this two-piece system with 5-iodouridine substitutions at different positions crystallized under the same conditions as the native RNA, yielding two useful heavy-atom derivatives of P4-P6. The position of the iodine atoms for the derivatives could be determined in the absence of phase information, and an interpretable electron density map was calculated using only the data from the two iodouridine derivatives. This approach is expected to be readily adaptable to other large, structured RNA molecules. PMID:8972777

  13. Modeling optical properties of silicon clusters by first principles: From a few atoms to large nanocrystals

    SciTech Connect

    Nurbawono, Argo; Liu, Shuanglong; Zhang, Chun

    2015-04-21

    Time dependent density functional tight binding (TDDFTB) method is implemented with sparse matrix techniques and improved parallelization algorithms. The method is employed to calculate the optical properties of various Si nanocrystals (NCs). The calculated light absorption spectra of small Si NCs from TDDFTB were found to be comparable with many body perturbation methods utilizing planewave basis sets. For large Si NCs (more than a thousand atoms) that are beyond the reach of conventional approaches, the TDDFTB method is able to produce reasonable results that are consistent with prior experiments. We also employed the method to study the effects of surface chemistry on the optical properties of large Si NCs. We learned that the optical properties of Si NCs can be manipulated with small molecule passivations such as methyl, hydroxyl, amino, and fluorine. In general, the shifts and profiles in the absorption spectra can be tuned with suitably chosen passivants.

  14. Large-scale synthesis of WSe2 atomic layers on SiO2/Si

    NASA Astrophysics Data System (ADS)

    Cao, Hui-Wen; Zhao, Hai-Ming; Xin, Xin; Shao, Peng-Zhi; Qi, Han-Yu; Jian, Mu-Qiang; Zhang, Ying-Ying; Yang, Yi; Ren, Tian-Ling

    2016-06-01

    We report a systematic study of large-scale growth of high-quality WSe2 atomic layers directly on SiO2/Si substrates using a convenient method. Various parameters, especially growth temperatures, flow rate of carrier gas and tube pressure, are investigated in affecting the properties of as-grown WSe2 flakes in terms of their sizes, shapes and thickness. The pre-annealing step is demonstrated to be a key role in achieving the large-scale growth. Under an optimized condition, the lateral size of triangular single-crystal monolayer WSe2 is up to 30 μm and the area of the monolayer thin film can be up to 0.25 mm2. And some other interesting features, such as nanoflowers, are observed, which are a promising for catalyzing research. Raman spectrum and microphotoluminescence indicate distinct layer dependent efficiency. Auger electron spectroscopy (AES) studies demonstrate the atomic concentration of the as-grown WSe2. Electrical transport further shows that the p-type WSe2 field-effect transistors exhibit excellent electrical properties with carrier mobility of ˜64 cm2ṡV‑1ṡs‑1 and current on/off ratio over 105. These results are comparable to the exfoliated materials.

  15. Seismogenic Cycles, Quartz Microstructures and Localization at the Frictional to Viscous Transition in an Exhumed, Large-Displacement, Seismogenic Strike-Slip Fault

    NASA Astrophysics Data System (ADS)

    Song, W. J.; Johnson, S. E.; Price, N.; Song, B. R.; Gerbi, C. C.; West, D. P., Jr.

    2014-12-01

    The frictional-to-viscous transition (FVT) in the vicinity of seismogenic faults experiences coseismic fracturing/frictional sliding followed by viscous creep during postseismic relaxation. A more complete understanding of these processes at the FVT is important owing to its control over the mechanical decoupling between crustal levels. However, well-preserved microstructural records from this depth are rarely preserved in exhumed faults because of progressive deformation and metamorphism in exhumation. We investigate quartz deformation microstructures from traverses across the Sandhill Corner shear zone, a strand of the Norumbega fault system (an ancient large-displacement, subvertical strike-slip fault system in the northeastern Appalachians) exhumed from FVT depths in order to characterize in greater detail the previously proposed architecture that divides the shear zone into an outer zone, inner zone and core. Trends in quantitative crystallographic preferred orientation (CPO) and misorientation data from electron backscatter diffraction and 2D grain-size distributions confirm finer grain sizes within the inner zone and core, a weak CPO pattern and randomization in the misorientation of randomly selected grain pairs. Additional analyses with finer sample spacing and using fabric intensity indices (J- & M-Index), we show a progressive weakening of the CPO from the outer edges to the core and a decrease in grain size down to an average of 8 μm at the core, an average finer than previously reported. Within the inner zone and core (ca. 30m width), the microstructural parameters are unusual: a weak CPO but a pattern clearly indicative of basal slip. New deformation mechanism maps for different parts of the shear zone suggest deformation near the transition to grain size-sensitive creep. Our data confirms and builds new evidence for the model that during the seismic cycle, quartz grains within the core and inner zone experienced cycles of coseismic microfracture

  16. Measuring vulnerability to disaster displacement

    NASA Astrophysics Data System (ADS)

    Brink, Susan A.; Khazai, Bijan; Power, Christopher; Wenzel, Friedemann

    2015-04-01

    Large scale disasters can cause devastating impacts in terms of population displacement. Between 2008 and 2013, on average 27 million people were displaced annually by disasters (Yonetani 2014). After large events such as hurricane Katrina or the Port-au-Prince earthquake, images of inadequate public shelter and concerns about large scale and often inequitable migration have been broadcast around the world. Population displacement can often be one of the most devastating and visible impacts of a natural disaster. Despite the importance of population displacement in disaster events, measures to understand the socio-economic vulnerability of a community often use broad metrics to estimate the total socio-economic risk of an event rather than focusing on the specific impacts that a community faces in a disaster. Population displacement is complex and multi-causal with the physical impact of a disaster interacting with vulnerability arising from the response, environmental issues (e.g., weather), cultural concerns (e.g., expectations of adequate shelter), and many individual factors (e.g., mobility, risk perception). In addition to the complexity of the causes, population displacement is difficult to measure because of the wide variety of different terms and definitions and its multi-dimensional nature. When we speak of severe population displacement, we may refer to a large number of displaced people, an extended length of displacement or associated difficulties such as poor shelter quality, risk of violence and crime in shelter communities, discrimination in aid, a lack of access to employment or other difficulties that can be associated with large scale population displacement. We have completed a thorough review of the literature on disaster population displacement. Research has been conducted on historic events to understand the types of negative impacts associated with population displacement and also the vulnerability of different groups to these impacts. We

  17. Large-Area Quality Control of Atomically-Thin Layered Materials

    NASA Astrophysics Data System (ADS)

    Nolen, Craig Merten

    Fast progress in chemical vapor deposition of graphene and other quasi-two-dimensional layered materials such as topological insulators call for development of a reliable high-throughput method of layered materials identification and quality control. The number of atomic planes in graphene or other ultra-thin films has to be determined very fast and over large wafer-scale areas. The previously existed methods of accurate counting of the number of atomic planes in few-layer graphene were primarily based on micro-Raman spectroscopy. These methods were local, slow, and could not be scaled up to characterize the whole wafers. In this dissertation research I proposed and developed an automatic approach for graphene inspection over the wafer-size areas. The proposed method can be scaled up for industrial use. It is based on the image processing analysis of the pseudo-color contrasts uniquely assigned to each few-layer graphene region characterized by a specific number of atomic planes. The initial calibration of the technique is performed with the help of micro-Raman spectroscopy. The image processing is also used to account for the lighting non-uniformity of the samples. Implementation of the technique developed in this dissertation research reduces the cost and time required for graphene identification and quality assessment, and can become the next major impetus for practical applications of graphene, few-layer graphene and other atomically-thin films. The technique was tested on mechanically exfoliated graphene and then extended to the chemical-vapor-deposited graphene, and to bismuth telluride topological insulator thin films. The second part of the dissertation research deals with development of the electrostatic transfer process. The investigated approach allows one to transfer the patterned few-layer graphene films controllably to Si3N4 substrates compatible with other materials. The large-area quality control and graphene transfer techniques developed in this

  18. Nonaffine rearrangements of atoms in deformed and quiescent binary glasses

    NASA Astrophysics Data System (ADS)

    Priezjev, Nikolai V.

    2016-08-01

    The influence of periodic shear deformation on nonaffine atomic displacements in an amorphous solid is examined via molecular dynamics simulations. We study the three-dimensional Kob-Andersen binary mixture model at a finite temperature. It is found that when the material is periodically strained, most of the atoms undergo repetitive nonaffine displacements with amplitudes that are broadly distributed. We show that particles with large amplitudes of nonaffine displacements are organized into compact clusters. With increasing strain amplitude, spatial correlations of nonaffine displacements become increasingly long-ranged, although they remain present even in a quiescent system due to thermal fluctuations.

  19. The Enigmatic 2008 Mw 6.9 Iwate-Miyagi Nairiku, Japan, Earthquake: A Large Shallow Thrust Event with Little Surface Displacement and Scant Evidence for Paleoseismic Slip

    NASA Astrophysics Data System (ADS)

    Toda, S.; Maruyama, T.; Yoshimi, M.; Awata, Y.; Kaneda, H.; Yoshioka, T.; Ando, R.

    2008-12-01

    The 14 June 2008 Mw 6.9 Iwate-Miyagi Nairiku earthquake struck the mountainous region in northern Honshu and was accompanied by isolated surface ruptures along ~20 km-long NNE-trend. To understand its relation to the seismogenic faulting at depth, we conducted field investigations immediately after the mainshock, performing detailed mapping and measuring fault displacements using a total station instrument and ground-based LiDAR. More than 12 fault-rupture sites suggest that the total length of the tectonic ground breakage reaches ~20 km. Contractional features such as thrust fault exposures, flexure, tilting, and buckling deformations predominate on the rupture zone, which is consistent with reverse faulting driven by the WNW-ESE compressional stress field in northern Honshu. Shortening as well as vertical displacements were visible on cultural features such as concrete, asphalt paved roads, sidewalks, guardrails, drainage ditches, and rice paddies. Soaked soil underlying paddy fields immediately after rice transplanting worked particularly well to measure such small deformations, separating them into emerged and submerged parts. Amounts of vertical offset and horizontal shortening measured using such cultural piercing points are mostly less than 50 cm, indicating ~1m of net fault slip. Near the southern end of the rupture zone, the fault structure and slip sense become complex and measured offsets are exceptionally large. We found a ~1-km-long E-W-striking continuous rupture with up to 7 m right-lateral and 4 m vertical offsets of a paved road, trails, and rills near the northern rim of the Aratozawa dam reservoir. LiDAR measurements together with our field observations reveal features typical of strike-slip faulting such as mole tracks, fissures, pressure ridges, bulges, tilted trees, and shutter ridges, as well as the offset rills and ridges. The mapped zone of ruptures approximately locates along the central part of the surface projection of an inferred ~40-km

  20. An atomic-absorption method for the determination of gold in large samples of geologic materials

    USGS Publications Warehouse

    VanSickle, Gordon H.; Lakin, Hubert William

    1968-01-01

    A laboratory method for the determination of gold in large (100-gram) samples has been developed for use in the study of the gold content of placer deposits and of trace amounts of gold in other geologic materials. In this method the sample is digested with bromine and ethyl ether, the gold is extracted into methyl isobutyl ketone, and the determination is made by atomicabsorption spectrophotometry. The lower limit of detection is 0.005 part per million in the sample. The few data obtained so far by this method agree favorably with those obtained by assay and by other atomic-absorption methods. About 25 determinations can be made per man-day.

  1. Large-area thermoelectric high-aspect-ratio nanostructures by atomic layer deposition

    NASA Astrophysics Data System (ADS)

    Ruoho, Mikko; Juntunen, Taneli; Tittonen, Ilkka

    2016-09-01

    We report on the thermoelectric properties of large-area high-aspect-ratio nanostructures. We fabricate the structures by atomic layer deposition of conformal ZnO thin films on track-etched polycarbonate substrate. The resulting structure consists of ZnO tubules which continue through the full thickness of the substrate. The electrical and thermal properties of the structures are studied both in-plane and out-of-plane. They exhibit very low out-of-plane thermal conductivity down to 0.15 W m‑1 K‑1 while the in-plane sheet resistance of the films was found to be half that of the same film on glass substrate, allowing material-independent doubling of output power of any planar thin-film thermoelectric generator. The wall thickness of the fabricated nanotubes was varied within a range of up to 100 nm. The samples show polycrystalline nature with (002) preferred crystal orientation.

  2. Calculations of atomic sputtering and displacement cross-sections in solid elements by electrons with energies from threshold to 1. 5 MV

    SciTech Connect

    Bradley, C.R.

    1988-12-01

    The kinetics of knock-on collisions of relativistic electrons with nuclei and details of the numerical evaluation of differential, recoil, and total Mott cross-sections are reviewed and discussed. The effects of electron beam induced displacement and sputtering, in the transmission electron microscope (TEM) environment, on microanalysis are analyzed with particular emphasis placed on the removal of material by knock-on sputtering. The mass loss predicted due to transmission knock-on sputtering is significant for many elements under conditions frequently encountered in microanalysis. Total Mott cross-sections are tabulated for all naturally occurring solid elements up to Z = 92 at displacement energies of one, two, four, and five times the sublimation energy and for accelerating voltages accessible in the transmission electron microscope. Fortran source code listings for the calculation of the differential Mott cross-section as a function of electron scattering angle (dMottCS), as a function of nuclear recoil angle (RECOIL), and the total Mott cross-section (TOTCS) are included. 48 refs., 21 figs., 12 tabs.

  3. Large extrinsic spin Hall effect in Au-Cu alloys by extensive atomic disorder scattering

    NASA Astrophysics Data System (ADS)

    Zou, L. K.; Wang, S. H.; Zhang, Y.; Sun, J. R.; Cai, J. W.; Kang, S. S.

    2016-01-01

    Spin Hall angle, which denotes the conversion efficiency between spin and charge current, is a key parameter in the pure spin current phenomenon. The search for materials with large spin Hall angle is indeed important for scientific interest and potential application in spintronics. Here the large enhanced spin Hall effect (SHE) of Au-Cu alloy is reported by investigating the spin Seebeck effect, spin Hall anomalous Hall effect, and spin Hall magnetoresistance of the Y3F e5O12 (YIG)/A uxC u1 -x hybrid structure over the full composition. At the near equiatomic Au-Cu composition with maximum atomic disorder scattering, the spin Hall angle of the Au-Cu alloy increases by two to three times together with a moderate spin diffusion length in comparison with Au. The longitudinal spin Seebeck voltage and the spin Hall magnetoresistance ratio also increase by two to three times. More importantly, no evidence of anomalous Hall effect is observed in all YIG/Au-Cu samples, in contrast to the cases of other giant SHE materials Pt(Pd), Ta, and W. This behavior makes Au-Cu free from any suspicion of the magnetic proximity effect involved in the hybrid structure, and thus the Au-Cu alloy can be an ideal material for pure spin current study.

  4. Epitaxial B-Graphene: Large-Scale Growth and Atomic Structure.

    PubMed

    Usachov, Dmitry Yu; Fedorov, Alexander V; Petukhov, Anatoly E; Vilkov, Oleg Yu; Rybkin, Artem G; Otrokov, Mikhail M; Arnau, Andrés; Chulkov, Evgueni V; Yashina, Lada V; Farjam, Mani; Adamchuk, Vera K; Senkovskiy, Boris V; Laubschat, Clemens; Vyalikh, Denis V

    2015-07-28

    Embedding foreign atoms or molecules in graphene has become the key approach in its functionalization and is intensively used for tuning its structural and electronic properties. Here, we present an efficient method based on chemical vapor deposition for large scale growth of boron-doped graphene (B-graphene) on Ni(111) and Co(0001) substrates using carborane molecules as the precursor. It is shown that up to 19 at. % of boron can be embedded in the graphene matrix and that a planar C-B sp(2) network is formed. It is resistant to air exposure and widely retains the electronic structure of graphene on metals. The large-scale and local structure of this material has been explored depending on boron content and substrate. By resolving individual impurities with scanning tunneling microscopy we have demonstrated the possibility for preferential substitution of carbon with boron in one of the graphene sublattices (unbalanced sublattice doping) at low doping level on the Ni(111) substrate. At high boron content the honeycomb lattice of B-graphene is strongly distorted, and therefore, it demonstrates no unballanced sublattice doping. PMID:26121999

  5. Hydrogen atom temperature measured with wavelength-modulated laser absorption spectroscopy in large scale filament arc negative hydrogen ion source

    SciTech Connect

    Nakano, H. Goto, M.; Tsumori, K.; Kisaki, M.; Ikeda, K.; Nagaoka, K.; Osakabe, M.; Takeiri, Y.; Kaneko, O.; Nishiyama, S.; Sasaki, K.

    2015-04-08

    The velocity distribution function of hydrogen atoms is one of the useful parameters to understand particle dynamics from negative hydrogen production to extraction in a negative hydrogen ion source. Hydrogen atom temperature is one of the indicators of the velocity distribution function. To find a feasibility of hydrogen atom temperature measurement in large scale filament arc negative hydrogen ion source for fusion, a model calculation of wavelength-modulated laser absorption spectroscopy of the hydrogen Balmer alpha line was performed. By utilizing a wide range tunable diode laser, we successfully obtained the hydrogen atom temperature of ∼3000 K in the vicinity of the plasma grid electrode. The hydrogen atom temperature increases as well as the arc power, and becomes constant after decreasing with the filling of hydrogen gas pressure.

  6. RTV 21 Displacements

    SciTech Connect

    Kurita, C.H.; /Fermilab

    1987-02-04

    A seal is needed for the cover of the Nitrogen Test Vessel in order to prevent leakage of the N{sub 2} gas. This seal is to be molded out of RTV 21. In this experiment, the Modulus of Elasticity of the RTV was sought after, and the displacements of the RTV due to various stresses were measured to see if they were large enough to provide a tight seal between the vessel and its cover.

  7. Photoresponse properties of large-area MoS{sub 2} atomic layer synthesized by vapor phase deposition

    SciTech Connect

    Luo, Siwei; Qi, Xiang E-mail: jxzhong@xtu.edu.cn; Ren, Long; Hao, Guolin; Fan, Yinping; Liu, Yundan; Han, Weijia; Zang, Chen; Li, Jun; Zhong, Jianxin E-mail: jxzhong@xtu.edu.cn

    2014-10-28

    Photoresponse properties of a large area MoS{sub 2} atomic layer synthesized by vapor phase deposition method without any catalyst are studied. Scanning electron microscopy, atomic force microscopy, Raman spectrum, and photoluminescence spectrum characterizations confirm that the two-dimensional microstructures of MoS{sub 2} atomic layer are of high quality. Photoelectrical results indicate that the as-prepared MoS{sub 2} devices have an excellent sensitivity and a good reproducibility as a photodetector, which is proposed to be ascribed to the potential-assisted charge separation mechanism.

  8. Photoresponse properties of large-area MoS2 atomic layer synthesized by vapor phase deposition

    NASA Astrophysics Data System (ADS)

    Luo, Siwei; Qi, Xiang; Ren, Long; Hao, Guolin; Fan, Yinping; Liu, Yundan; Han, Weijia; Zang, Chen; Li, Jun; Zhong, Jianxin

    2014-10-01

    Photoresponse properties of a large area MoS2 atomic layer synthesized by vapor phase deposition method without any catalyst are studied. Scanning electron microscopy, atomic force microscopy, Raman spectrum, and photoluminescence spectrum characterizations confirm that the two-dimensional microstructures of MoS2 atomic layer are of high quality. Photoelectrical results indicate that the as-prepared MoS2 devices have an excellent sensitivity and a good reproducibility as a photodetector, which is proposed to be ascribed to the potential-assisted charge separation mechanism.

  9. A thermal modelling of displacement cascades in uranium dioxide

    NASA Astrophysics Data System (ADS)

    Martin, G.; Garcia, P.; Sabathier, C.; Devynck, F.; Krack, M.; Maillard, S.

    2014-05-01

    The space and time dependent temperature distribution was studied in uranium dioxide during displacement cascades simulated by classical molecular dynamics (MD). The energy for each simulated radiation event ranged between 0.2 keV and 20 keV in cells at initial temperatures of 700 K or 1400 K. Spheres into which atomic velocities were rescaled (thermal spikes) have also been simulated by MD to simulate the thermal excitation induced by displacement cascades. Equipartition of energy was shown to occur in displacement cascades, half of the kinetic energy of the primary knock-on atom being converted after a few tenths of picoseconds into potential energy. The kinetic and potential parts of the system energy are however subjected to little variations during dedicated thermal spike simulations. This is probably due to the velocity rescaling process, which impacts a large number of atoms in this case and would drive the system away from a dynamical equilibrium. This result makes questionable MD simulations of thermal spikes carried out up to now (early 2014). The thermal history of cascades was compared to the heat equation solution of a punctual thermal excitation in UO2. The maximum volume brought to a temperature above the melting temperature during the simulated cascade events is well reproduced by this simple model. This volume eventually constitutes a relevant estimate of the volume affected by a displacement cascade in UO2. This definition of the cascade volume could also make sense in other materials, like iron.

  10. A large-deformation thin plate theory with application to one-atom-thick layers

    NASA Astrophysics Data System (ADS)

    Delfani, M. R.; Shodja, H. M.

    2016-02-01

    Nowadays, two-dimensional materials due to their vast engineering and biomedical applications have been the focus of many researches. The present paper proposes a large-deformation theory for thin plates with application to one-atom-thick layers (OATLs). The deformation is formulated exactly in the mathematical framework of Lagrangian description. In particular, an exact finite strain analysis is given - in addition to the usual strain tensor associated to the middle surface, the second and third fundamental forms of the middle surface of the deformed thin plate are also maintained in the analysis. Exact closed-form solutions for a uniaxially curved thin plate due to pure bending in one case and due to a combination of vertical and horizontal loading in another are obtained. As a special case of the latter problem, the exact solution for the plane-strain bulge test of thin plates is derived. Subsequently, the approximation of Vlassak and Nix [Vlassak, J.J., Nix, W.D., 1992. J. Mater. Res., 7(12), 3242-3249] for the load-deflection equation is recovered. The given numerical results are devoted to graphene as the most well-known OATL.

  11. Large-area thermoelectric high-aspect-ratio nanostructures by atomic layer deposition.

    PubMed

    Ruoho, Mikko; Juntunen, Taneli; Tittonen, Ilkka

    2016-09-01

    We report on the thermoelectric properties of large-area high-aspect-ratio nanostructures. We fabricate the structures by atomic layer deposition of conformal ZnO thin films on track-etched polycarbonate substrate. The resulting structure consists of ZnO tubules which continue through the full thickness of the substrate. The electrical and thermal properties of the structures are studied both in-plane and out-of-plane. They exhibit very low out-of-plane thermal conductivity down to 0.15 W m(-1) K(-1) while the in-plane sheet resistance of the films was found to be half that of the same film on glass substrate, allowing material-independent doubling of output power of any planar thin-film thermoelectric generator. The wall thickness of the fabricated nanotubes was varied within a range of up to 100 nm. The samples show polycrystalline nature with (002) preferred crystal orientation. PMID:27454037

  12. Fabrication of large scale nanostructures based on a modified atomic force microscope nanomechanical machining system.

    PubMed

    Hu, Z J; Yan, Y D; Zhao, X S; Gao, D W; Wei, Y Y; Wang, J H

    2011-12-01

    The atomic force microscope (AFM) tip-based nanomechanical machining has been demonstrated to be a powerful tool for fabricating complex 2D∕3D nanostructures. But the machining scale is very small, which holds back this technique severely. How to enlarge the machining scale is always a major concern for the researches. In the present study, a modified AFM tip-based nanomechanical machining system is established through combination of a high precision X-Y stage with the moving range of 100 mm × 100 mm and a commercial AFM in order to enlarge the machining scale. It is found that the tracing property of the AFM system is feasible for large scale machining by controlling the constant normal load. Effects of the machining parameters including the machining direction and the tip geometry on the uniform machined depth with a large scale are evaluated. Consequently, a new tip trace and an increasing load scheme are presented to achieve a uniform machined depth. Finally, a polymer nanoline array with the dimensions of 1 mm × 0.7 mm, the line density of 1000 lines/mm and the average machined depth of 150 nm, and a 20 × 20 polymer square holes array with the scale of 380 μm × 380 μm and the average machined depth of 250 nm are machined successfully. The uniform of the machined depths for all the nanostructures is acceptable. Therefore, it is verified that the AFM tip-based nanomechanical machining method can be used to machine millimeter scale nanostructures. PMID:22225244

  13. Large fluctuations in the disassembly rate of microtubules revealed by atomic force microscopy.

    PubMed

    Thomson, Neil H; Kasas, Sandor; Riederer, Beat M; Catsicas, Stefan; Dietler, Giovanni; Kulik, Andrzej J; Forró, László

    2003-01-01

    Atomic force microscopy (AFM) in situ has been used to observe the cold disassembly dynamics of microtubules at a previously unrealised spatial resolution. Microtubules either electrostatically or covalently bound to aminosilane surfaces disassembled at room temperature under buffer solutions with no free tubulin present. This process was followed by taking sequential tapping-mode AFM images and measuring the change in the microtubule end position as a function of time, with an spatial accuracy down to +/-20nm and a temporal accuracy of +/-1s. As well as giving average disassembly rates on the order of 1-10 tubulin monomers per second, large fluctuations in the disassembly rate were revealed, indicating that the process is far from smooth and linear under these experimental conditions. The surface bound rates measured here are comparable to the rates for GMPCPP-tubulin microtubules free in solution, suggesting that inhibition of tubulin curvature through steric hindrance controls the average, relatively low disassembly rate. The large fluctuations in this rate are thought to be due to multiple pathways in the kinetics of disassembly with differing rate constants and/or stalling due to defects in the microtubule lattice. Microtubules that were covalently bound to the surface left behind the protofilaments covalently cross-linked to the aminosilane via glutaraldehyde during the disassembly process. Further work is needed to quantitatively assess the effects of surface binding on protofibril disassembly rates, reveal any differences in disassembly rates between the plus and minus ends and to enable assembly as well as disassembly to be imaged in the microscope fluid cell in real-time. PMID:12801676

  14. Finding the minimum-energy atomic configuration in large multi-atom structures: Genetic Algorithm versus the Virtual-Atom Approach

    NASA Astrophysics Data System (ADS)

    D'Avezac, Mayeul; Zunger, Alex

    2007-03-01

    In many problems in molecular and solid state structures one needs to determine the energy-minimizing decoration of sites by different atom-types (i. e.configuration). The sheer size of this configurational space can be horrendous even if the underlying lattice-type is known. The ab-initio total-energy surface for different (relaxed) configurations can often be parameterized by a spin-like Hamiltonian (Cluster-Expansion) with discrete spin -variables denoting the type of atom occupying each site. We compare two search strategies for the energy-minimizing configuration: (i) A discrete-variable genetic-algorithm approach( S. V. Dudiy and A. Zunger, PRL 97, 046401 (2006) ) and (ii) a continuous-variable approach (M. Wang et al, J. Am. Chem. Soc. 128, 3228 (2006) ) where the discrete-spin functional is mapped onto a continuous-spin functional (virtual atoms) and the search is guided by local gradients with respect to each spin. We compare their efficiency at locating the ground-state configurations of fcc Au-Pd Alloy in terms of number of calls to the functional. We show that a GA approach with diversity-enhancing constraints and reciprocal-space mating easily outperforms the VA approach.

  15. Lateral displacement and rotational displacement sensor

    DOEpatents

    Duden, Thomas

    2014-04-22

    A position measuring sensor formed from opposing sets of capacitor plates measures both rotational displacement and lateral displacement from the changes in capacitances as overlapping areas of capacitors change. Capacitances are measured by a measuring circuit. The measured capacitances are provided to a calculating circuit that performs calculations to obtain angular and lateral displacement from the capacitances measured by the measuring circuit.

  16. Origin of Perpendicular Magnetic Anisotropy and Large Orbital Moment in Fe Atoms on MgO.

    PubMed

    Baumann, S; Donati, F; Stepanow, S; Rusponi, S; Paul, W; Gangopadhyay, S; Rau, I G; Pacchioni, G E; Gragnaniello, L; Pivetta, M; Dreiser, J; Piamonteze, C; Lutz, C P; Macfarlane, R M; Jones, B A; Gambardella, P; Heinrich, A J; Brune, H

    2015-12-01

    We report on the magnetic properties of individual Fe atoms deposited on MgO(100) thin films probed by x-ray magnetic circular dichroism and scanning tunneling spectroscopy. We show that the Fe atoms have strong perpendicular magnetic anisotropy with a zero-field splitting of 14.0±0.3  meV/atom. This is a factor of 10 larger than the interface anisotropy of epitaxial Fe layers on MgO and the largest value reported for Fe atoms adsorbed on surfaces. The interplay between the ligand field at the O adsorption sites and spin-orbit coupling is analyzed by density functional theory and multiplet calculations, providing a comprehensive model of the magnetic properties of Fe atoms in a low-symmetry bonding environment. PMID:26684139

  17. The influence of embedded atoms, molecules, and clusters on the lifetimes of electron bubbles in large 4He droplets

    NASA Astrophysics Data System (ADS)

    Fárník, Michal; Toennies, J. Peter

    2003-03-01

    The lifetimes of electrons injected into large (≈106atoms) superfluid 4He droplets have been measured in the presence of different prior embedded rare gas atoms, their clusters, and the molecules O2, H2O, and SF6. For the light rare gas atoms Ne and Ar the lifetimes of about 6ṡ10-2 s, found previously for pure droplets, are reduced to between 1-2ṡ10-2 s. Single molecules with large electron affinities, such as SF6 and O2 and small clusters of H2O lead to a significant increase in the lifetimes. In the case of Kr and Xe, larger clusters with n¯>14 are needed before the lifetimes increase. A simple model, which takes account of the energy levels occupied by the electrons in the corresponding molecules or the clusters, assumed to be solid, can qualitatively explain the observations.

  18. Lateral tip control effects in critical dimension atomic force microscope metrology: the large tip limit

    NASA Astrophysics Data System (ADS)

    Dixson, Ronald G.; Orji, Ndubuisi G.; Goldband, Ryan S.

    2016-01-01

    Sidewall sensing in critical dimension atomic force microscopes (CD-AFMs) usually involves continuous lateral dithering of the tip or the use of a control algorithm and fast response piezoactuator to position the tip in a manner that resembles touch-triggering of coordinate measuring machine probes. All methods of tip position control, however, induce an effective tip width that may deviate from the actual geometrical tip width. Understanding the influence and dependence of the effective tip width on the dither settings and lateral stiffness of the tip can improve the measurement accuracy and uncertainty estimation for CD-AFM measurements. Since CD-AFM typically uses tips that range from 15 to 850 nm in geometrical width, the behavior of effective tip width throughout this range should be understood. The National Institute of Standards and Technology (NIST) has been investigating the dependence of effective tip width on the dither settings and lateral stiffness of the tip, as well as the possibility of material effects due to sample composition. For tip widths of 130 nm and lower, which also have lower lateral stiffness, the response of the effective tip width to lateral dither is greater than for larger tips. However, we have concluded that these effects will not generally result in a residual bias, provided that the tip calibration and sample measurement are performed under the same conditions. To confirm that our prior conclusions about the dependence of effective tip width on lateral stiffness are valid for large CD tips, we recently performed experiments using a very large non-CD tip with an etched plateau of ˜2-μm width. The effective lateral stiffness of these tips is at least 20 times greater than typical CD-AFM tips, and these results supported our prior conclusions about the expected behavior for larger tips. The bottom-line importance of these latest observations is that we can now reasonably conclude that a dither slope of 3 nm/V is the baseline

  19. Toward accurate thermochemical models for transition metals : G3large basis sets for atoms Sc-Zn.

    SciTech Connect

    Mayhall, N. J.; Raghavachari, K.; Redfern, P. C.; Curtiss, L. A.; Rassolov, V.; Indiana Univ.; Univ. of South Carolina

    2008-04-01

    An augmented valence triple-zeta basis set, referred to as G3Large, is reported for the first-row transition metal elements Sc through Zn. The basis set is constructed in a manner similar to the G3Large basis set developed previously for other elements (H-Ar, K, Ca, Ga-Kr) and used as a key component in Gaussian-3 theory. It is based on a contraction of a set of 15s13p5d Gaussian primitives to 8s7p3d, and also includes sets of f and g polarization functions, diffuse spd functions, and core df polarization functions. The basis set is evaluated with triples-augmented coupled cluster [CCSD(T)] and Brueckner orbital [BD(T)] methods for a small test set involving energies of atoms, atomic ions, and diatomic hydrides. It performs well for the low-lying s{yields}d excitation energies of atoms, atomic ionization energies, and the dissociation energies of the diatomic hydrides. The Brueckner orbital-based BD(T) method performs substantially better than Hartree-Fock-based CCSD(T) for molecules such as NiH, where the starting unrestricted Hartree-Fock wavefunction suffers from a high degree of spin contamination. Comparison with available data for geometries of transition metal hydrides also shows good agreement. A smaller basis set without core polarization functions, G3MP2Large, is also defined.

  20. Total displacement functions for SiC

    NASA Astrophysics Data System (ADS)

    Weber, W. J.; Williford, R. E.; Sickafus, K. E.

    1997-04-01

    Numerical solutions for the displacement functions in SiC are determined from the coupled integro-differential equations governing the total number of type- j atoms displaced in the collision cascade initiated by a primary knock-on atom (PKA) of type- i and energy E. Atomic scattering cross sections based on either the inverse power law screening potentials or the Ziegler, Biersack, and Littmark (ZBL) universal screening potential are used in the calculation of the displacement functions. The electronic stopping powers used in the calculations are either derived from the LSS and Bethe-Bloch theories or generated from the SRIM-96 electronic stopping power data base. The displacement functions determined using LSS/Bethe-Bloch electronic stopping powers are 25 to 100% larger than the displacement functions determined using the electronic stopping powers generated by SRIM-96. The total number of displaced atoms determined numerically for each PKA type, based on ZBL scattering cross sections and SRIM-96 electronic stopping powers, is in excellent agreement, over the entire range of PKA energies (10 eV to 10 MeV), with the total number of displacements determined by full cascade Monte Carlo simulations using the TRIM code in SRIM-96.

  1. Simulations of threshold displacement in beryllium

    NASA Astrophysics Data System (ADS)

    Jackson, Matthew L.; Fossati, Paul C. M.; Grimes, Robin W.

    2016-07-01

    Atomic scale molecular dynamics simulations of radiation damage have been performed on beryllium. Direct threshold displacement simulations along a geodesic projection of directions were used to investigate the directional dependence with a high spatial resolution. It was found that the directionally averaged probability of displacement increases from 0 at 35 eV, with the energy at which there is a 50% chance of a displacement occurring is 70 eV and asymptotically approaching 1 for higher energies. This is, however, strongly directionally dependent with a 50% probability of displacement varying from 35 to 120 eV, with low energy directions corresponding to the nearest neighbour directions. A new kinetic energy dependent expression for the average maximum displacement of an atom as a function of energy is derived which closely matches the simulated data.

  2. Method for preparing ultraflat, atomically perfect areas on large regions of a crystal surface by heteroepitaxy deposition

    SciTech Connect

    El Gabaly, Farid; Schmid, Andreas K.

    2013-03-19

    A novel method of forming large atomically flat areas is described in which a crystalline substrate having a stepped surface is exposed to a vapor of another material to deposit a material onto the substrate, which material under appropriate conditions self arranges to form 3D islands across the substrate surface. These islands are atomically flat at their top surface, and conform to the stepped surface of the substrate below at the island-substrate interface. Thereafter, the deposited materials are etched away, in the etch process the atomically flat surface areas of the islands transferred to the underlying substrate. Thereafter the substrate may be cleaned and annealed to remove any remaining unwanted contaminants, and eliminate any residual defects that may have remained in the substrate surface as a result of pre-existing imperfections of the substrate.

  3. Large perpendicular magnetic anisotropy of single Co atom on MgO monolayer: A first-principles study

    SciTech Connect

    Shao, Bin; Shi, Wu-Jun; Feng, Min; Zuo, Xu

    2015-05-07

    Realizing the magnetic bit with a single atom is the ultimate goal for magnetic storage. Based on density functional theory, the magnetic anisotropy (MA) of single Co atom on MgO monolayer has been investigated. Results show that this two dimensional system possesses a large perpendicular MA, about 5.8 meV per Co atom. Besides, there exists remarkable unquenched orbital moments for different magnetization directions, which can be attributed to the reduction of coordination number in two dimensional system and is responsible for the enhanced MA. The Bloch pseudo-wavefunction and band structure of Co d-orbitals have been calculated to elucidate the origin of the perpendicular MA.

  4. Stabilization of a laser on a large-detuned atomic-reference frequency by resonant interferometry

    NASA Astrophysics Data System (ADS)

    Barboza, Priscila M. T.; Nascimento, Guilherme G.; Araújo, Michelle O.; da Silva, Cícero M.; Cavalcante, Hugo L. D. de S.; Oriá, Marcos; Chevrollier, Martine; Passerat de Silans, Thierry

    2016-04-01

    We report a simple technique for stabilization of a laser frequency at the wings of an atomic resonance. The reference signal used for stabilization issues from interference effects obtained in a low-quality cavity filled with a resonant atomic vapour. For a frequency detuned 2.6 GHz from the 133Cs D2 6S{}1/2 F = 4 to 6P{}3/2 F’ = 5 transition, the fractional frequency Allan deviation is 10-8 for averaging times of 300 s, corresponding to a frequency deviation of 4 MHz. Adequate choice of the atomic density and of the cell thickness allows locking the laser at detunings larger than 10 GHz. Such a simple technique does not require magnetic fields or signal modulation.

  5. Crystal structure and thermoelectric properties of clathrate, Ba{sub 8}Ni{sub 3.5}Si{sub 42.0}: Small cage volume and large disorder of the guest atom

    SciTech Connect

    Roudebush, John H.; Orellana, Mike; Bux, Sabah

    2012-08-15

    Samples with the type-I clathrate composition Ba{sub 8}Ni{sub x}Si{sub 46-x} have been synthesized and their structure and thermoelectric properties characterized. Microprobe analysis indicates the Ni incorporation to be 2.62{<=}x{<=}3.53. The x=3.5 phase crystallizes in the type-I clathrate structure (space group: Pm-3n) with a lattice parameter of 10.2813(3) A. The refined composition was Ba{sub 8}Ni{sub 3.5}Si{sub 42.0}, with small vacancies, 0.4 and 0.5 atoms per formula unit, at the 2a and 6c sites, respectively. The position of the Ba2 atom in the large cage was modeled using a 4-fold split position (24j site), displaced 0.18 A from the cage center (6d site). The volume of the large cage is calculated to be 146 A{sup 3}, smaller than other clathrates with similar cation displacement. The sample shows n-type behavior with a maximum of -50 {mu}V/K at 823 K above which the Seebeck coefficient decreases, suggesting mixed carriers. Lattice thermal conductivity, {kappa}{sub l}, is 55 mW/K above 600 K. - Graphical abstract: Seebeck coefficient and resistivity of the type-I clathrate Ba{sub 8}Ni{sub 3.5}Si{sub 41.0}. Structure show's large displacement of the Ba cation in the large cage (6c site). Highlights: Black-Right-Pointing-Pointer Crystal structure of the Ba{sub 8}Ni{sub 3.5}Si{sub 41.0} reported. Black-Right-Pointing-Pointer Vacancies at the 2a and 6c sites. Black-Right-Pointing-Pointer Large disorder of Ba guest atom, 0.18 A from cage center. Black-Right-Pointing-Pointer Structure is compared to Ba{sub 8}Si{sub 46} and other type-I clathrates. Black-Right-Pointing-Pointer Max Seebeck of -50.7 {mu}V/C at 798.4 K, thermal conductivity {approx}55 mW/K.

  6. Large-Scale Atomistic Simulations of Solid State Materials -- Modeling Many Millions of Atoms on Parallel Computers

    NASA Astrophysics Data System (ADS)

    Vashishta, Priya

    2000-03-01

    Structural and dynamical correlations including crack propagation and fracture in nanophase materials, atomic level stresses in nanopixels, nanoindentation in crystalline and amorphous materials, and dynamics of oxidation in metallic nanoparticles will be discussed using large-scale atomistic simulations. Multiresolution molecular-dynamics (MRMD) approach for multimillion atom simulations has been used to carry out the 10-100 million atom simulations on a variety of parallel computer architectures including Cray T3E, SGI Origin, IBM SP, and large workstation clusters. Issues related to matching of length scales to carry out seamless simulations of electronic, atomic and continuum degrees of freedom will also be briefly discussed. Research presented in this talk is carried out in collaboration with Martina E. Bachlechner, Timothy Campbell, Ingvar Ebbsjo, Rajiv K. Kalia, Hideaki Kikuchi, Sanjay Kodiyalam, Elefterios Lidorikis, Anupam Madhukar, Aiichiro Nakano, Shuji Ogata, Subhash Saini, Fuyuki Shimojo, and Phillip Walsh. Research supported by the US DOE, NSF, AFOSR, ARO, USC-LSU MURI (DARPA & AFOSR), NASA, and LEQSF

  7. Quantitative spectroscopy of hot stars: accurate atomic data applied on a large scale as driver of recent breakthroughs

    NASA Astrophysics Data System (ADS)

    Przybilla, Norbert; Schaffenroth, Veronika; Nieva, Maria-Fernanda

    2015-08-01

    OB-type stars present hotbeds for non-LTE physics because of their strong radiation fields that drive the atmospheric plasma out of local thermodynamic equilibrium. We report on recent breakthroughs in the quantitative analysis of the optical and UV-spectra of OB-type stars that were facilitated by application of accurate and precise atomic data on a large scale. An astophysicist's dream has come true, by bringing observed and model spectra into close match over wide parts of the observed wavelength ranges. This facilitates tight observational constraints to be derived from OB-type stars for wide applications in astrophysics. However, despite the progress made, many details of the modelling may be improved further. We discuss atomic data needs in terms of laboratory measurements and also ab-initio calculations. Particular emphasis is given to quantitative spectroscopy in the near-IR, which will be in focus in the era of the upcoming extremely large telescopes.

  8. The case for character displacement in plants

    PubMed Central

    Beans, Carolyn M

    2014-01-01

    The evidence for character displacement as a widespread response to competition is now building. This progress is largely the result of the establishment of rigorous criteria for demonstrating character displacement in the animal literature. There are, however, relatively few well-supported examples of character displacement in plants. This review explores the potential for character displacement in plants by addressing the following questions: (1) Why aren't examples of character displacement in plants more common? (2) What are the requirements for character displacement to occur and how do plant populations meet those requirements? (3) What are the criteria for testing the pattern and process of character displacement and what methods can and have been used to address these criteria in the plant literature? (4) What are some additional approaches for studying character displacement in plants? While more research is needed, the few plant systems in which character displacement hypotheses have been rigorously tested suggest that character displacement may play a role in shaping plant communities. Plants are especially amenable to character displacement studies because of the experimental ease with which they can be used in common gardens, selection analyses, and breeding designs. A deeper investigation of character displacement in plants is critical for a more complete understanding of the ecological and evolutionary processes that permit the coexistence of plant species. PMID:24683467

  9. BLOCK DISPLACEMENT METHOD FIELD DEMONSTRATION AND SPECIFICATIONS

    EPA Science Inventory

    The Block Displacement technique has been developed as a remedial action method for isolating large tracks of ground contaminated by hazardous waste. The technique places a low permeability barrier around and under a large block of contaminated earth. The Block Displacement proce...

  10. GRASP92: a package for large-scale relativistic atomic structure calculations

    NASA Astrophysics Data System (ADS)

    Parpia, F. A.; Froese Fischer, C.; Grant, I. P.

    2006-12-01

    Program summaryTitle of program: GRASP92 Catalogue identifier: ADCU_v1_1 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADCU_v1_1 Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Licensing provisions: no Programming language used: Fortran Computer: IBM POWERstation 320H Operating system: IBM AIX 3.2.5+ RAM: 64M words No. of lines in distributed program, including test data, etc.: 65 224 No of bytes in distributed program, including test data, etc.: 409 198 Distribution format: tar.gz Catalogue identifier of previous version: ADCU_v1_0 Journal reference of previous version: Comput. Phys. Comm. 94 (1996) 249 Does the new version supersede the previous version?: Yes Nature of problem: Prediction of atomic spectra—atomic energy levels, oscillator strengths, and radiative decay rates—using a 'fully relativistic' approach. Solution method: Atomic orbitals are assumed to be four-component spinor eigenstates of the angular momentum operator, j=l+s, and the parity operator Π=βπ. Configuration state functions (CSFs) are linear combinations of Slater determinants of atomic orbitals, and are simultaneous eigenfunctions of the atomic electronic angular momentum operator, J, and the atomic parity operator, P. Lists of CSFs are either explicitly prescribed by the user or generated from a set of reference CSFs, a set of subshells, and rules for deriving other CSFs from these. Approximate atomic state functions (ASFs) are linear combinations of CSFs. A variational functional may be constructed by combining expressions for the energies of one or more ASFs. Average level (AL) functionals are weighted sums of energies of all possible ASFs that may be constructed from a set of CSFs; the number of ASFs is then the same as the number, n, of CSFs. Optimal level (OL) functionals are weighted sums of energies of some subset of ASFs; the GRASP92 package is optimized for this latter class of functionals. The composition of an ASF in terms

  11. Large cross section for super energy transfer from hyperthermal atoms to ambient molecules

    NASA Astrophysics Data System (ADS)

    Ma, Jianqiang; Wilhelm, Michael J.; Smith, Jonathan M.; Dai, Hai-Lung

    2016-04-01

    The experimentally measured cross section for super energy transfer collisions between a hyperthermal H atom and an ambient molecule is presented here. This measurement substantiates an emerging energy transfer mechanism with significant cross section, whereby a major fraction of atomic translational energy is converted into molecular vibrational energy through a transient collision-induced reactive complex. Specifically, using nanosecond time-resolved infrared emission spectroscopy, it is revealed that collisions between hyperthermal hydrogen atoms (with 59 kcal/mol of kinetic energy) and ambient SO2 result in the production of vibrationally highly excited SO2 with >14 000 cm-1 of internal energy. The lower limit of the cross section for this super energy transfer process is determined to be 0.53 ±0.05 Å2, i.e., 2% of all hard-sphere collisions. This cross section is orders of magnitude greater than that predicted by the exponential energy gap law, which is commonly used for describing collisional energy transfer through repulsive interactions.

  12. Gas Atomization Precursor Powder Approach for Simplified Large-Scale Production of Oxide Dispersion

    SciTech Connect

    Meyer, John; Anderson, Iver; Rieken, Joel; Byrd, David

    2011-04-01

    Oxide dispersion strengthened (ODS) Ni-based alloys show promise for future energy applications that require high-temperature and oxidation resistant properties. Gas atomization reaction synthesis (GARS), with a mixed (Ar/O{sub 2}) atomization gas, is being developed as a simplified route for producing ODS precursor powders. Internal oxidation studies determined Ni-Cr-Y-(Hf or Ti) containing systems are suitable for production of ODS alloys via hot consolidation, which is used to encourage oxygen exchange between the less stable surface oxide phase and reactive alloying elements, resulting in highly stable nano-metric dispersoid formation. Size control of powders is key to optimizing microstructural and strengthening features. Aspiration and, previously, water modeling experiments were used to develop atomization process parameters that encourage controlled powder production while maintaining reduced operating costs when implemented on an industrial scale. For an increase in pour tube extension: aspiration base pressure at any given operating pressure was found to decrease while wake closure pressure was found to increase. Aspiration hysteresis was observed as recorded previously in the literature. Light emission was observed above wake closure pressures.

  13. Nano-scale displacement sensing based on van der Waals interactions

    NASA Astrophysics Data System (ADS)

    Hu, Lin; Zhao, Jin; Yang, Jinlong

    2015-05-01

    We propose that a nano-scale displacement sensor with high resolution in weak-force systems can be realized based on vertically stacked two-dimensional (2D) atomic corrugated layer materials bound through van der Waals (vdW) interactions. Using first-principles calculations, we found that the electronic structures of bi-layer blue phosphorus (BLBP) vary appreciably with lateral and vertical interlayer displacements. The variation of the electronic structure is attributed to the change of the interlayer distance dz for both the lateral and vertical displacement. For lateral displacement, the change of dz is induced by atomic layer corrugation. Despite the different stacking configurations of BLBP, we find that the change of the indirect band gap is proportional to dz-2. Furthermore, this dz-2 dependence is found to be applicable to other graphene-like corrugated bi-layer materials such as MoS2. BLBP represents a large family of bi-layer 2D atomic corrugated materials for which the electronic structure is sensitive to the interlayer vertical and lateral displacement, and thus could be used for a nano-scale displacement sensor. This can be done by monitoring the tunable electronic structure using absorption spectroscopy. Because this type of sensor is established on atomic layers coupled through vdW interactions, it provides unique applications in the measurements of nano-scale displacement induced by tiny external forces.We propose that a nano-scale displacement sensor with high resolution in weak-force systems can be realized based on vertically stacked two-dimensional (2D) atomic corrugated layer materials bound through van der Waals (vdW) interactions. Using first-principles calculations, we found that the electronic structures of bi-layer blue phosphorus (BLBP) vary appreciably with lateral and vertical interlayer displacements. The variation of the electronic structure is attributed to the change of the interlayer distance dz for both the lateral and vertical

  14. Low photon scattering rates and large optical depths of atoms in donut modes of hollow core optical fibers

    NASA Astrophysics Data System (ADS)

    Pechkis, Joseph A.; Fatemi, Fredrik K.

    2012-06-01

    We have guided cold rubidium atoms in blue-detuned hollow optical modes of a hollow fiber. These higher order modes allow large optical depth, low scattering rates, and efficient use of guide laser power. Atoms are transported through a 3-cm-long hollow fiber with a 100 micron diameter using the first three optical modes of the fiber. We compare guiding properties in the red-detuned, fundamental HE11 mode with the blue-detuned TE01 (first order) and HE12 (second order) modes. Using guide laser powers below 50 mW and detunings below 1.5 nm, we have directly measured recoil scattering rates in the three different guides and found that atoms in the HE12 mode typically have a 10x lower recoil scattering rate compared to the red-detuned HE11 mode for equal guide peak intensity. Furthermore, we have observed optical depths of ˜20 for the blue-detuned guides with recoil scattering rates below 10 Hz. We will discuss our ongoing experiments using the atoms in these guides. This work supported by the Office of Naval Research and the Defense Advanced Research Projects Agency.

  15. Job Displacement Among Single Mothers:

    PubMed Central

    Brand, Jennie E.; Thomas, Juli Simon

    2015-01-01

    Given the recent era of economic upheaval, studying the effects of job displacement has seldom been so timely and consequential. Despite a large literature associating displacement with worker well-being, relatively few studies focus on the effects of parental displacement on child well-being, and fewer still focus on implications for children of single parent households. Moreover, notwithstanding a large literature on the relationship between single motherhood and children’s outcomes, research on intergenerational effects of involuntary employment separations among single mothers is limited. Using 30 years of nationally representative panel data and propensity score matching methods, we find significant negative effects of job displacement among single mothers on children’s educational attainment and social-psychological well-being in young adulthood. Effects are concentrated among older children and children whose mothers had a low likelihood of displacement, suggesting an important role for social stigma and relative deprivation in the effects of socioeconomic shocks on child well-being. PMID:25032267

  16. Large-scale circulation of atomic oxygen in the MLT region

    NASA Astrophysics Data System (ADS)

    Shepherd, G.; Liu, G.; Roble, R.

    The atomic oxygen green line airglow at 557.7 nm, originating from the O(1S) level, has a long history of observation, beginning with John Strutt (Lord Rayleigh IV). He drew attention to its variability, a topic that has puzzled successive investigators for decades. More recently, global observations of the oxygen airglow, interpreted with the help of global circulation models have provided some understanding. Zonally averaged satellite observations clearly demonstrate the dynamical influence of tides on the daily variations. Global maps for a single day show a longitudinal variation results from planetary waves. For a single ground-station, the observations are influenced by both, involving variability over days or weeks. During the course of the year both annual and semi-annual components of the variation have been identified. In the present investigation these are studied using data from the WIND Imaging Interferometer (WINDII) on the Upper Atmosphere Research Satellite, and model results from the TIME-GCM model. The annual variation can be described in terms of a rapid buildup of atomic oxygen in the fall, manifested as high airglow levels at polar latitudes in early winter that decay gradually during the winter period, and are abruptly terminated by a strong atomic oxygen depletion in spring that has been called the springtime transition. The summer values remain low until the sudden autumn rise that can be called the autumnal transition. However, the observations show significant differences between the northern and southern hemispheres. The semi-annual variation dominates at latitudes below 30 and appears to be the result of changes in the mixing intensity that may be linked to the semi-annual variation in the amplitude of the diurnal tide.

  17. Atomically flat Ge buffer layers and alternating shutter growth of CaGe2 for large area germanane

    NASA Astrophysics Data System (ADS)

    Xu, Jinsong; Katoch, Jyoti; Ahmed, Adam; Pinchuk, Igor; Williams, Robert; McComb, David; Kawakami, Roland

    Germanane (GeH), which is converted from CaGe2 by soaking in HCl acid, has recently attracted interest because of its novel properties, such as large band gap (1.56eV), spin orbit coupling and predictions of high mobility (18000 cm2/Vs). Previously CaGe2 was successfully grown on Ge(111) substrates by molecular beam epitaxy (MBE) growth. But there were cracks between µm-sized islands, which is not desirable for scientific study and application, and limits the material quality. By growing atomically flat Ge buffer layers and using alternating shutter MBE growth, we are able to grow crack-free, large area films of CaGe2 films. Reflection high energy electron diffraction (RHEED) patterns of Ge buffer layer and CaGe2 indicates high quality two dimensional surfaces, which is further confirmed by atomic force microscopy (AFM), showing atomically flat and uniform Ge buffer layer and CaGe2. The appearance of Laue oscillation in X-ray diffraction (XRD) and Kiessig fringes in X-ray reflectivity (XRR) proves the uniformity of CaGe2 film and the smoothness of the interface. The high quality of CaGe2 film makes it promising to explore novel properties of GeH. Funded by NSF MRSEC DMR-1420451.

  18. An atomic magnetometer with autonomous frequency stabilization and large dynamic range.

    PubMed

    Pradhan, S; Mishra, S; Behera, R; Poornima; Dasgupta, K

    2015-06-01

    The operation of a highly sensitive atomic magnetometer using elliptically polarized resonant light is demonstrated. It is based on measurement of zero magnetic field resonance in degenerate two level systems using polarimetric detection. The transmitted light through the polarimeter is used for laser frequency stabilization, whereas reflected light is used for magnetic field measurement. Thus, the experimental geometry allows autonomous frequency stabilization of the laser frequency leading to compact operation of the overall device and has a preliminary sensitivity of <10 pT/Hz(1/2) @ 1 Hz. Additionally, the dynamic range of the device is improved by feedback controlling the bias magnetic field without compromising on its sensitivity. PMID:26133825

  19. Atomic oxidation of large area epitaxial graphene on 4H-SiC(0001)

    SciTech Connect

    Velez-Fort, E.; Ouerghi, A.; Silly, M. G.; Sirtti, F.; Eddrief, M.; Marangolo, M.; Shukla, A.

    2014-03-03

    Structural and electronic properties of epitaxial graphene on 4H-SiC were studied before and after an atomic oxidation process. X-ray photoemission spectroscopy indicates that oxygen penetrates into the substrate and decouples a part of the interface layer. Raman spectroscopy demonstrates the increase of defects due to the presence of oxygen. Interestingly, we observed on the near edge x-ray absorption fine structure spectra a splitting of the π* peak into two distinct resonances centered at 284.7 and 285.2 eV. This double structure smears out after the oxidation process and permits to probe the interface architecture between graphene and the substrate.

  20. An atomic magnetometer with autonomous frequency stabilization and large dynamic range

    SciTech Connect

    Pradhan, S. E-mail: pradhans75@gmail.com; Poornima,; Dasgupta, K.; Mishra, S.; Behera, R.

    2015-06-15

    The operation of a highly sensitive atomic magnetometer using elliptically polarized resonant light is demonstrated. It is based on measurement of zero magnetic field resonance in degenerate two level systems using polarimetric detection. The transmitted light through the polarimeter is used for laser frequency stabilization, whereas reflected light is used for magnetic field measurement. Thus, the experimental geometry allows autonomous frequency stabilization of the laser frequency leading to compact operation of the overall device and has a preliminary sensitivity of <10 pT/Hz{sup 1/2} @ 1 Hz. Additionally, the dynamic range of the device is improved by feedback controlling the bias magnetic field without compromising on its sensitivity.

  1. On the performance of large Gaussian basis sets for the computation of total atomization energies

    NASA Technical Reports Server (NTRS)

    Martin, J. M. L.

    1992-01-01

    The total atomization energies of a number of molecules have been computed using an augmented coupled-cluster method and (5s4p3d2f1g) and 4s3p2d1f) atomic natural orbital (ANO) basis sets, as well as the correlation consistent valence triple zeta plus polarization (cc-pVTZ) correlation consistent valence quadrupole zeta plus polarization (cc-pVQZ) basis sets. The performance of ANO and correlation consistent basis sets is comparable throughout, although the latter can result in significant CPU time savings. Whereas the inclusion of g functions has significant effects on the computed Sigma D(e) values, chemical accuracy is still not reached for molecules involving multiple bonds. A Gaussian-1 (G) type correction lowers the error, but not much beyond the accuracy of the G1 model itself. Using separate corrections for sigma bonds, pi bonds, and valence pairs brings down the mean absolute error to less than 1 kcal/mol for the spdf basis sets, and about 0.5 kcal/mol for the spdfg basis sets. Some conclusions on the success of the Gaussian-1 and Gaussian-2 models are drawn.

  2. The survivability of large space-borne reflectors under atomic oxygen and micrometeoroid impact

    NASA Technical Reports Server (NTRS)

    Gulino, D. A.

    1987-01-01

    Solar dynamic power system mirrors for use on space station and other spacecraft flown in low Earth orbit (LEO) are exposed to the harshness of the LEO environment. Both atomic oxygen and micrometeoroids/space debris can degrade the performance of such mirrors. Protective coatings will be required to protect oxidizable reflecting media, such as silver and aluminum, from atomic oxygen attack. Several protective coating materials have been identified as good candidates for use in this application. The durability of these coating/mirror systems after pinhole defects have been inflicted during their fabrication and deployment or through micrometeoroid/space debris impact once on-orbit is of concern. Studies of the effect of an oxygen plasma environment on protected mirror surfaces with intentionally induced pinhole defects have been conducted at NASA Lewis and are reviewed. It has been found that oxidation of the reflective layer and/or the substrate in areas adjacent to a pinhole defect, but not directly exposed by the pinhole, can occur.

  3. The survivability of large space-borne reflectors under atomic oxygen and micrometeoroid impact

    NASA Technical Reports Server (NTRS)

    Gulino, Daniel A.

    1987-01-01

    Solar dynamic power system mirrors for use on Space Station and other spacecraft flown in low earth orbit (LEO) are exposed to the harshness of the LEO environment. Both atomic oxygen and micrometeoroids/space debris can degrade the performance of such mirrors. Protective coatings will be required to protect oxidizable reflecting media, such as silver and aluminum, from atomic oxygen attack. Several protective coating materials have been identified as good candidates for use in this application. The durability of these coating/mirror systems after pinhole defects have been inflicted during their fabrication and deployment or through micrometeoroid/space debris impact once on-orbit is of concern. Studies of the effect of an oxygen plasma environment on protected mirror surfaces with intentionally induced pinhole defects have been conducted at NASA Lewis and are reviewed. It has been found that oxidation of the reflective layer and/or the substrate in areas adjacent to a pinhole defect, but not directly exposed by the pinhole, can occur.

  4. Large numbers of cold positronium atoms created in laser-selected Rydberg states using resonant charge exchange

    NASA Astrophysics Data System (ADS)

    McConnell, R.; Gabrielse, G.; Kolthammer, W. S.; Richerme, P.; Müllers, A.; Walz, J.; Grzonka, D.; Zielinski, M.; Fitzakerley, D.; George, M. C.; Hessels, E. A.; Storry, C. H.; Weel, M.; ATRAP Collaboration

    2016-03-01

    Lasers are used to control the production of highly excited positronium atoms (Ps*). The laser light excites Cs atoms to Rydberg states that have a large cross section for resonant charge-exchange collisions with cold trapped positrons. For each trial with 30 million trapped positrons, more than 700 000 of the created Ps* have trajectories near the axis of the apparatus, and are detected using Stark ionization. This number of Ps* is 500 times higher than realized in an earlier proof-of-principle demonstration (2004 Phys. Lett. B 597 257). A second charge exchange of these near-axis Ps* with trapped antiprotons could be used to produce cold antihydrogen, and this antihydrogen production is expected to be increased by a similar factor.

  5. Particle displacement tracking for PIV

    NASA Technical Reports Server (NTRS)

    Wernet, Mark P.

    1990-01-01

    A new Particle Imaging Velocimetry (PIV) data acquisition and analysis system, which is an order of magnitude faster than any previously proposed system has been constructed and tested. The new Particle Displacement Tracing (PDT) system is an all electronic technique employing a video camera and a large memory buffer frame-grabber board. Using a simple encoding scheme, a time sequence of single exposure images are time coded into a single image and then processed to track particle displacements and determine velocity vectors. Application of the PDT technique to a counter-rotating vortex flow produced over 1100 velocity vectors in 110 seconds when processed on an 80386 PC.

  6. Rapid silica atomic layer deposition on large quantities of cohesive nanoparticles.

    PubMed

    Liang, Xinhua; Barrett, Kathryn S; Jiang, Ying-Bing; Weimer, Alan W

    2010-08-01

    Conformal silica films were deposited on anatase titania nanoparticles using rapid silica atomic layer deposition (ALD) in a fluidized bed reactor. Alternating doses of tris(tert-pentoxy)silanol (TPS) and trimethylaluminum (TMA) precursor vapors were used at 175 degrees C. In situ mass spectroscopy verified the growth mechanism through a siloxane polymerization process. Transmission electron microscopy revealed highly conformal and uniform silica nanofilms on the surface of titania nanoparticles. A growth rate of approximately 1.8 nm/cycle was achieved for an underdosed and incomplete polymerization reaction. Primary nanoparticles were coated despite their strong tendency to form dynamic agglomerates during fluidization. Methylene blue oxidation tests indicated that the photoactivity of anatase titania particles was mitigated with the ALD films. PMID:20735095

  7. Large-scale displacement along the Altyn Tagh Fault (North Tibet) since its Eocene initiation: Insight from detrital zircon U-Pb geochronology and subsurface data

    NASA Astrophysics Data System (ADS)

    Cheng, Feng; Jolivet, Marc; Fu, Suotang; Zhang, Changhao; Zhang, Qiquan; Guo, Zhaojie

    2016-05-01

    Marking the northern boundary of the Tibetan plateau, the Altyn Tagh fault plays a crucial role in accommodating the Cenozoic crustal deformation affecting the plateau. However, its initiation time and amount of offset are still controversial despite being key information for the understanding of Tibet evolution. In this study, we present 1122 single LA-ICP-MS detrital zircon U-Pb ages obtained from 11 Mesozoic to Cenozoic sandstone samples, collected along two sections in the northwestern Qaidam basin (Eboliang and Huatugou). These data are combined with new 3D seismic reflection profiles to demonstrate that: (1) from the Paleocene to early Eocene, the Eboliang section was approximately located near the present position of Anxi, 360 ± 40 km southwest from its current location along the Altyn Tagh fault, and sediments were mainly derived from the Altyn Tagh Range. At the same period, the Huatugou section was approximately located near the present position of Tula, ca. 360 km southwest from its current location along the Altyn Tagh fault, and the Eastern Kunlun Range represented a significant sediment source. (2) Left-lateral strike-slip movement along the Altyn Tagh fault initiated during the early-middle Eocene, resulting in northeastward displacement of the two sections. (3) By early Miocene, the intensive deformation within the Altyn Tagh Range and northwestern Qaidam basin strongly modified the drainage system, preventing the materials derived from the Altyn Tagh Range to reach the Eboliang and the Huatugou sections. The post-Oligocene clastic material in the western Qaidam basin is generally derived from local sources and recycling of the deformed Paleocene to Oligocene strata. From these data, we suggest enhanced tectonic activity within the Altyn Tagh Range and northwestern Qaidam basin since Miocene time, and propose an early-middle Eocene initiation of left-lateral strike-slip faulting leading to a 360 ± 40 km offset along the Altyn Tagh fault.

  8. Displacement Cascade Damage Production in Metals

    SciTech Connect

    Stoller, Roger E; Malerba, Lorenzo; Nordlund, Kai

    2015-01-01

    Radiation-induced changes in microstructure and mechanical properties in structural materials are the result of a complex set of physical processes initiated by the collision between an energetic particle (neutron or ion) and an atom in the lattice. This primary damage event is called an atomic displacement cascade. The simplest description of a displacement cascade is to view it as a series of many billiard-ball-like elastic collisions among the atoms in the material. This chapter describes the formation and evolution of this primary radiation damage mechanism to provide an overview of how stable defects are formed by displacement cascades, as well as the nature and morphology of the defects themselves. The impact of the relevant variables such as cascade energy and irradiation temperature is discussed, and defect formation in different materials is compared.

  9. Large-Scale Production of Large-Size Atomically Thin Semiconducting Molybdenum Dichalcogenide Sheets in Water and Its Application for Supercapacitor.

    PubMed

    Chen, Yu-Xiang; Wu, Chien-Wei; Kuo, Ting-Yang; Chang, Yu-Lung; Jen, Ming-Hsing; Chen, I-Wen Peter

    2016-01-01

    To progress from laboratory research to commercial applications, it is necessary to develop an effective method to prepare large quantities and high-quality of the large-size atomically thin molybdenum dichalcogenides (MoS2). Aqueous-phase processes provide a viable method for producing thin MoS2 sheets using organolithium-assisted exfoliation; unfortunately, this method is hindered by changing pristine semiconducting 2H phase to distorted metallic 1T phase. Recovery of the intrinsic 2H phase typically involves heating of the 1T MoS2 sheets on solid substrates at high temperature. This has restricted and hindered the utilization of 2H phase MoS2 sheets suspensions. Here, we demonstrate that the synergistic effect of the rigid planar structure and charged nature of organic salt such as imidazole (ImH) can be successfully used to produce atomically thin 2H-MoS2 sheets suspension in water. Moreover, lateral size and area of the exfoliated sheet can be up to 50 μm and 1000 μm(2), respectively. According to the XPS measurements, nearly 100% of the 2H-MoS2 sheets was successfully prepared. A composite paper supercapacitor using the exfoliated 2H-MoS2 and carbon nanotubes delivered a superior volumetric capacitance of ~410 F/cm(3). Therefore, the organic salts-assisted liquid-phase exfoliation has great potential for large-scale production of 2H-MoS2 suspensions for supercapacitor application. PMID:27225297

  10. Large-Scale Production of Large-Size Atomically Thin Semiconducting Molybdenum Dichalcogenide Sheets in Water and Its Application for Supercapacitor

    NASA Astrophysics Data System (ADS)

    Chen, Yu-Xiang; Wu, Chien-Wei; Kuo, Ting-Yang; Chang, Yu-Lung; Jen, Ming-Hsing; Chen, I.-Wen Peter

    2016-05-01

    To progress from laboratory research to commercial applications, it is necessary to develop an effective method to prepare large quantities and high-quality of the large-size atomically thin molybdenum dichalcogenides (MoS2). Aqueous-phase processes provide a viable method for producing thin MoS2 sheets using organolithium-assisted exfoliation; unfortunately, this method is hindered by changing pristine semiconducting 2H phase to distorted metallic 1T phase. Recovery of the intrinsic 2H phase typically involves heating of the 1T MoS2 sheets on solid substrates at high temperature. This has restricted and hindered the utilization of 2H phase MoS2 sheets suspensions. Here, we demonstrate that the synergistic effect of the rigid planar structure and charged nature of organic salt such as imidazole (ImH) can be successfully used to produce atomically thin 2H-MoS2 sheets suspension in water. Moreover, lateral size and area of the exfoliated sheet can be up to 50 μm and 1000 μm2, respectively. According to the XPS measurements, nearly 100% of the 2H-MoS2 sheets was successfully prepared. A composite paper supercapacitor using the exfoliated 2H-MoS2 and carbon nanotubes delivered a superior volumetric capacitance of ~410 F/cm3. Therefore, the organic salts-assisted liquid-phase exfoliation has great potential for large-scale production of 2H-MoS2 suspensions for supercapacitor application.

  11. Large-Scale Production of Large-Size Atomically Thin Semiconducting Molybdenum Dichalcogenide Sheets in Water and Its Application for Supercapacitor

    PubMed Central

    Chen, Yu-Xiang; Wu, Chien-Wei; Kuo, Ting-Yang; Chang, Yu-Lung; Jen, Ming-Hsing; Chen, I-Wen Peter

    2016-01-01

    To progress from laboratory research to commercial applications, it is necessary to develop an effective method to prepare large quantities and high-quality of the large-size atomically thin molybdenum dichalcogenides (MoS2). Aqueous-phase processes provide a viable method for producing thin MoS2 sheets using organolithium-assisted exfoliation; unfortunately, this method is hindered by changing pristine semiconducting 2H phase to distorted metallic 1T phase. Recovery of the intrinsic 2H phase typically involves heating of the 1T MoS2 sheets on solid substrates at high temperature. This has restricted and hindered the utilization of 2H phase MoS2 sheets suspensions. Here, we demonstrate that the synergistic effect of the rigid planar structure and charged nature of organic salt such as imidazole (ImH) can be successfully used to produce atomically thin 2H-MoS2 sheets suspension in water. Moreover, lateral size and area of the exfoliated sheet can be up to 50 μm and 1000 μm2, respectively. According to the XPS measurements, nearly 100% of the 2H-MoS2 sheets was successfully prepared. A composite paper supercapacitor using the exfoliated 2H-MoS2 and carbon nanotubes delivered a superior volumetric capacitance of ~410 F/cm3. Therefore, the organic salts-assisted liquid-phase exfoliation has great potential for large-scale production of 2H-MoS2 suspensions for supercapacitor application. PMID:27225297

  12. Atomic Number Dependence of Hadron Production at Large Transverse Momentum in 300 GeV Proton--Nucleus Collisions

    DOE R&D Accomplishments Database

    Cronin, J. W.; Frisch, H. J.; Shochet, M. J.; Boymond, J. P.; Mermod, R.; Piroue, P. A.; Sumner, R. L.

    1974-07-15

    In an experiment at the Fermi National Accelerator Laboratory we have compared the production of large transverse momentum hadrons from targets of W, Ti, and Be bombarded by 300 GeV protons. The hadron yields were measured at 90 degrees in the proton-nucleon c.m. system with a magnetic spectrometer equipped with 2 Cerenkov counters and a hadron calorimeter. The production cross-sections have a dependence on the atomic number A that grows with P{sub 1}, eventually leveling off proportional to A{sup 1.1}.

  13. Synthesis of large and few atomic layers of hexagonal boron nitride on melted copper.

    PubMed

    Khan, Majharul Haque; Huang, Zhenguo; Xiao, Feng; Casillas, Gilberto; Chen, Zhixin; Molino, Paul J; Liu, Hua Kun

    2015-01-01

    Hexagonal boron nitride nanosheets (h-BNNS) have been proposed as an ideal substrate for graphene-based electronic devices, but the synthesis of large and homogeneous h-BNNS is still challenging. In this contribution, we report a facile synthesis of few-layer h-BNNS on melted copper via an atmospheric pressure chemical vapor deposition process. Comparative studies confirm the advantage of using melted copper over solid copper as a catalyst substrate. The former leads to the formation of single crystalline h-BNNS that is several microns in size and mostly in mono- and bi-layer forms, in contrast to the polycrystalline and mixed multiple layers (1-10) yielded by the latter. This difference is likely to be due to the significantly reduced and uniformly distributed nucleation sites on the smooth melted surface, in contrast to the large amounts of unevenly distributed nucleation sites that are associated with grain boundaries and other defects on the solid surface. This synthesis is expected to contribute to the development of large-scale manufacturing of h-BNNS/graphene-based electronics. PMID:25582557

  14. Synthesis of Large and Few Atomic Layers of Hexagonal Boron Nitride on Melted Copper

    PubMed Central

    Khan, Majharul Haque; Huang, Zhenguo; Xiao, Feng; Casillas, Gilberto; Chen, Zhixin; Molino, Paul J.; Liu, Hua Kun

    2015-01-01

    Hexagonal boron nitride nanosheets (h-BNNS) have been proposed as an ideal substrate for graphene-based electronic devices, but the synthesis of large and homogeneous h-BNNS is still challenging. In this contribution, we report a facile synthesis of few-layer h-BNNS on melted copper via an atmospheric pressure chemical vapor deposition process. Comparative studies confirm the advantage of using melted copper over solid copper as a catalyst substrate. The former leads to the formation of single crystalline h-BNNS that is several microns in size and mostly in mono- and bi-layer forms, in contrast to the polycrystalline and mixed multiple layers (1–10) yielded by the latter. This difference is likely to be due to the significantly reduced and uniformly distributed nucleation sites on the smooth melted surface, in contrast to the large amounts of unevenly distributed nucleation sites that are associated with grain boundaries and other defects on the solid surface. This synthesis is expected to contribute to the development of large-scale manufacturing of h-BNNS/graphene-based electronics. PMID:25582557

  15. Synthesis of Large and Few Atomic Layers of Hexagonal Boron Nitride on Melted Copper

    NASA Astrophysics Data System (ADS)

    Khan, Majharul Haque; Huang, Zhenguo; Xiao, Feng; Casillas, Gilberto; Chen, Zhixin; Molino, Paul J.; Liu, Hua Kun

    2015-01-01

    Hexagonal boron nitride nanosheets (h-BNNS) have been proposed as an ideal substrate for graphene-based electronic devices, but the synthesis of large and homogeneous h-BNNS is still challenging. In this contribution, we report a facile synthesis of few-layer h-BNNS on melted copper via an atmospheric pressure chemical vapor deposition process. Comparative studies confirm the advantage of using melted copper over solid copper as a catalyst substrate. The former leads to the formation of single crystalline h-BNNS that is several microns in size and mostly in mono- and bi-layer forms, in contrast to the polycrystalline and mixed multiple layers (1-10) yielded by the latter. This difference is likely to be due to the significantly reduced and uniformly distributed nucleation sites on the smooth melted surface, in contrast to the large amounts of unevenly distributed nucleation sites that are associated with grain boundaries and other defects on the solid surface. This synthesis is expected to contribute to the development of large-scale manufacturing of h-BNNS/graphene-based electronics.

  16. Elucidating Common Structural Features of Human Pathogenic Variations Using Large-Scale Atomic-Resolution Protein Networks

    PubMed Central

    Das, Jishnu; Lee, Hao Ran; Sagar, Adithya; Fragoza, Robert; Liang, Jin; Wei, Xiaomu; Wang, Xiujuan; Mort, Matthew; Stenson, Peter D.; Cooper, David N.; Yu, Haiyuan

    2016-01-01

    With the rapid growth of structural genomics, numerous protein crystal structures have become available. However, the parallel increase in knowledge of the functional principles underlying biological processes, and more specifically the underlying molecular mechanisms of disease, has been less dramatic. This notwithstanding, the study of complex cellular networks has made possible the inference of protein functions on a large scale. Here, we combine the scale of network systems biology with the resolution of traditional structural biology to generate a large-scale atomic-resolution interactome-network comprising 3,398 interactions between 2,890 proteins with a well-defined interaction interface and interface residues for each interaction. Within the framework of this atomic-resolution network, we have explored the structural principles underlying variations causing human-inherited disease. We find that in-frame pathogenic variations are enriched at both the interface and in the interacting domain, suggesting that variations not only at interface “hot-spots,” but in the entire interacting domain can result in alterations of interactions. Further, the sites of pathogenic variations are closely related to the biophysical strength of the interactions they perturb. Finally, we show that biochemical alterations consequent to these variations are considerably more disruptive than evolutionary changes, with the most significant alterations at the protein interaction interface. PMID:24599843

  17. Precision displacement reference system

    DOEpatents

    Bieg, Lothar F.; Dubois, Robert R.; Strother, Jerry D.

    2000-02-22

    A precision displacement reference system is described, which enables real time accountability over the applied displacement feedback system to precision machine tools, positioning mechanisms, motion devices, and related operations. As independent measurements of tool location is taken by a displacement feedback system, a rotating reference disk compares feedback counts with performed motion. These measurements are compared to characterize and analyze real time mechanical and control performance during operation.

  18. Large-dimension configuration-interaction calculations of positron binding to the group-II atoms

    SciTech Connect

    Bromley, M. W. J.; Mitroy, J.

    2006-03-15

    The configuration-interaction (CI) method is applied to the calculation of the structures of a number of positron binding systems, including e{sup +}Be, e{sup +}Mg, e{sup +}Ca, and e{sup +}Sr. These calculations were carried out in orbital spaces containing about 200 electron and 200 positron orbitals up to l=12. Despite the very large dimensions, the binding energy and annihilation rate converge slowly with l, and the final values do contain an appreciable correction obtained by extrapolating the calculation to the l{yields}{infinity} limit. The binding energies were 0.00317 hartree for e{sup +}Be, 0.0170 hartree for e{sup +}Mg, 0.0189 hartree for e{sup +}Ca, and 0.0131 hartree for e{sup +}Sr.

  19. INCAS: an analytical model to describe displacement cascades

    NASA Astrophysics Data System (ADS)

    Jumel, Stéphanie; Claude Van-Duysen, Jean

    2004-07-01

    REVE (REactor for Virtual Experiments) is an international project aimed at developing tools to simulate neutron irradiation effects in Light Water Reactor materials (Fe, Ni or Zr-based alloys). One of the important steps of the project is to characterise the displacement cascades induced by neutrons. Accordingly, the Department of Material Studies of Electricité de France developed an analytical model based on the binary collision approximation. This model, called INCAS (INtegration of CAScades), was devised to be applied on pure elements; however, it can also be used on diluted alloys (reactor pressure vessel steels, etc.) or alloys composed of atoms with close atomic numbers (stainless steels, etc.). INCAS describes displacement cascades by taking into account the nuclear collisions and electronic interactions undergone by the moving atoms. In particular, it enables to determine the mean number of sub-cascades induced by a PKA (depending on its energy) as well as the mean energy dissipated in each of them. The experimental validation of INCAS requires a large effort and could not be carried out in the framework of the study. However, it was verified that INCAS results are in conformity with those obtained from other approaches. As a first application, INCAS was applied to determine the sub-cascade spectrum induced in iron by the neutron spectrum corresponding to the central channel of the High Flux Irradiation Reactor of Oak Ridge National Laboratory.

  20. Meta-Atom Behavior in Clusters Revealing Large Spin Ground States.

    PubMed

    Hernández Sánchez, Raúl; Betley, Theodore A

    2015-11-01

    The field of single molecule magnetism remains predicated on super- and double exchange mechanisms to engender large spin ground states. An alternative approach to achieving high-spin architectures involves synthesizing weak-field clusters featuring close M-M interactions to produce a single valence orbital manifold. Population of this orbital manifold in accordance with Hund's rules could potentially yield thermally persistent high-spin ground states under which the valence electrons remain coupled. We now demonstrate this effect with a reduced hexanuclear iron cluster that achieves an S = 19/2 (χ(M)T ≈ 53 cm(3) K/mol) ground state that persists to 300 K, representing the largest spin ground state persistent to room temperature reported to date. The reduced cluster displays single molecule magnet behavior manifest in both variable-temperature zero-field (57)Fe Mössbauer and magnetometry with a spin reversal barrier of 42.5(8) cm(-1) and a magnetic blocking temperature of 2.9 K (0.059 K/min). PMID:26440452

  1. Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA

    SciTech Connect

    Jie, Liang; Li, KenLi; Shi, Lin; Liu, RangSu; Mei, Jing

    2014-01-15

    Molecular dynamics simulation is a powerful tool to simulate and analyze complex physical processes and phenomena at atomic characteristic for predicting the natural time-evolution of a system of atoms. Precise simulation of physical processes has strong requirements both in the simulation size and computing timescale. Therefore, finding available computing resources is crucial to accelerate computation. However, a tremendous computational resource (GPGPU) are recently being utilized for general purpose computing due to its high performance of floating-point arithmetic operation, wide memory bandwidth and enhanced programmability. As for the most time-consuming component in MD simulation calculation during the case of studying liquid metal solidification processes, this paper presents a fine-grained spatial decomposition method to accelerate the computation of update of neighbor lists and interaction force calculation by take advantage of modern graphics processors units (GPU), enlarging the scale of the simulation system to a simulation system involving 10 000 000 atoms. In addition, a number of evaluations and tests, ranging from executions on different precision enabled-CUDA versions, over various types of GPU (NVIDIA 480GTX, 580GTX and M2050) to CPU clusters with different number of CPU cores are discussed. The experimental results demonstrate that GPU-based calculations are typically 9∼11 times faster than the corresponding sequential execution and approximately 1.5∼2 times faster than 16 CPU cores clusters implementations. On the basis of the simulated results, the comparisons between the theoretical results and the experimental ones are executed, and the good agreement between the two and more complete and larger cluster structures in the actual macroscopic materials are observed. Moreover, different nucleation and evolution mechanism of nano-clusters and nano-crystals formed in the processes of metal solidification is observed with large

  2. Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA

    NASA Astrophysics Data System (ADS)

    Jie, Liang; Li, KenLi; Shi, Lin; Liu, RangSu; Mei, Jing

    2014-01-01

    Molecular dynamics simulation is a powerful tool to simulate and analyze complex physical processes and phenomena at atomic characteristic for predicting the natural time-evolution of a system of atoms. Precise simulation of physical processes has strong requirements both in the simulation size and computing timescale. Therefore, finding available computing resources is crucial to accelerate computation. However, a tremendous computational resource (GPGPU) are recently being utilized for general purpose computing due to its high performance of floating-point arithmetic operation, wide memory bandwidth and enhanced programmability. As for the most time-consuming component in MD simulation calculation during the case of studying liquid metal solidification processes, this paper presents a fine-grained spatial decomposition method to accelerate the computation of update of neighbor lists and interaction force calculation by take advantage of modern graphics processors units (GPU), enlarging the scale of the simulation system to a simulation system involving 10 000 000 atoms. In addition, a number of evaluations and tests, ranging from executions on different precision enabled-CUDA versions, over various types of GPU (NVIDIA 480GTX, 580GTX and M2050) to CPU clusters with different number of CPU cores are discussed. The experimental results demonstrate that GPU-based calculations are typically 9∼11 times faster than the corresponding sequential execution and approximately 1.5∼2 times faster than 16 CPU cores clusters implementations. On the basis of the simulated results, the comparisons between the theoretical results and the experimental ones are executed, and the good agreement between the two and more complete and larger cluster structures in the actual macroscopic materials are observed. Moreover, different nucleation and evolution mechanism of nano-clusters and nano-crystals formed in the processes of metal solidification is observed with large-sized system.

  3. Amorphization of Silicon Carbide by Carbon Displacement

    SciTech Connect

    Devanathan, Ram; Gao, Fei; Weber, William J.

    2004-05-10

    We have used molecular dynamics simulations to examine the possibility of amorphizing silicon carbide (SiC) by exclusively displacing C atoms. At a defect generation corresponding to 0.2 displacements per atom, the enthalpy surpasses the level of melt-quenched SiC, the density decreases by about 15%, and the radial distribution function shows a lack of long-range order. Prior to amorphization, the surviving defects are mainly C Frenkel pairs (67%), but Si Frenkel pairs (18%) and anti-site defects (15%) are also present. The results indicate that SiC can be amorphized by C sublattice displacements. Chemical short-range disorder, arising mainly from interstitial production, plays a significant role in the amorphization.

  4. Linking Species Traits to the Abiotic Template of Flowing Waters: Contrasting Eco physiologies Underlie Displacement of Zebra Mussels by Quagga Mussels in a Large River-Estuary

    NASA Astrophysics Data System (ADS)

    Casper, A. F.

    2005-05-01

    The St. Lawrence River-Estuary was the gateway of entry for dreissenids to North America and holds some of the oldest populations. The St. Lawrence also has four distinct physical-chemical water masses (a regional scale abiotic template) that both species inhabit. Despite their ecological similarities, quagga mussels are supplanting zebra mussels in much of their shared range. In order to try to better understand the changing distributions of these two species we compared glycogen, shell mass and tissue biomass in each of the water masses. This comparative physiological combined with experimental approaches (estuarine salinity experiments and reciprocal transplants) showed that while quagga mussels should dominate in most habitats, that abiotic/bioenergetic constraints in two regions (the Ottawa River plume and the freshwater-marine transition zone) might prevent them from dominating these locations. These findings are an example of how the interaction of landscape scale abiotic heterogeneity and a species-specific physiology can have strong impacts of distribution of biota large rivers.

  5. Design and control of multi-actuated atomic force microscope for large-range and high-speed imaging.

    PubMed

    Soltani Bozchalooi, I; Careaga Houck, A; AlGhamdi, J; Youcef-Toumi, K

    2016-01-01

    This paper presents the design and control of a high-speed and large-range atomic force microscopy (AFM). A multi-actuation scheme is proposed where several nano-positioners cooperate to achieve the range and speed requirements. A simple data-based control design methodology is presented to effectively operate the AFM scanner components. The proposed controllers compensate for the coupled dynamics and divide the positioning responsibilities between the scanner components. As a result, the multi-actuated scanner behavior is equivalent to that of a single X-Y-Z positioner with large range and high speed. The scanner of the designed AFM is composed of five nano-positioners, features 6 μm out-of-plane and 120 μm lateral ranges and is capable of high-speed operation. The presented AFM has a modular design with laser spot size of 3.5 μm suitable for small cantilever, an optical view of the sample and probe, a conveniently large waterproof sample stage and a 20 MHz data throughput for high resolution image acquisition at high imaging speeds. This AFM is used to visualize etching of calcite in a solution of sulfuric acid. Layer-by-layer dissolution and pit formation along the crystalline lines in a low pH environment is observed in real time. PMID:26547505

  6. Pulse Controlled Frequency-Chirped Laser Light at Large Detuning for Use in Atomic, Molecular, and Optical Physics Experiments

    NASA Astrophysics Data System (ADS)

    Kaufman, Brian; Paltoo, Tracy; Grogan, Tanner; Wright, Matthew

    2016-05-01

    We have developed a laser system that generates a moderate frequency chirp (1 GHz in 4 ns) at a large controllable detuning (~7 GHz) using an electro-optical phase modulator in an injection-lock laser system. This system can effectively pulse the laser on timescales less than 3 ns by turning on and off the injection lock. This system can also create arbitrary frequency chirp shapes on the laser on the tens of nanosecond time scales with a cutoff frequency of 200 MHz. As a test of the laser system, we have explored excitation of a room-temperature atomic Rb gas with frequency-chirped light. We have found that our experimental results agree with the solution to the Optical Bloch equations for the same parameters.

  7. Sensitivity function analysis of gravitational wave detection with single-laser and large-momentum-transfer atomic sensors

    NASA Astrophysics Data System (ADS)

    Tang, Biao; Zhang, Bao-Cheng; Zhou, Lin; Wang, Jin; Zhan, Ming-Sheng

    2015-03-01

    Recently, a configuration using atomic interferometers (AIs) had been suggested for the detection of gravitational waves. A new AI with some additional laser pulses for implementing large momentum transfer was also put forward, in order to reduce the effect of shot noise and laser frequency noise. We use a sensitivity function to analyze all possible configurations of the new AI and to distinguish how many momenta are transferred in a specific configuration. By analyzing the new configuration, we further explore a detection scheme for gravitational waves, in particular, that ameliorates laser frequency noise. We find that the amelioration occurs in such a scheme, but novelly, in some cases, the frequency noise can be canceled completely by using a proper data processing method. Supported by the National Natural Science Foundation of China.

  8. Large-scale B-spline R-matrix calculations of electron impact excitation and ionization processes in complex atoms

    NASA Astrophysics Data System (ADS)

    Zatsarinny, Oleg

    2013-09-01

    In recent years, the B-spline R-matrix (BSR) method has been applied to the treatment of a large number of atomic structure and electron-atom collision problems. Characteristic features of the BSR approach include the use of B-splines as a universal basis to describe the projectile electron inside the R-matrix box and the employment of term-dependent, and hence non-orthogonal, orbitals to construct the target states. The latter flexibility has proven to be of crucial importance for complex targets with several partially filled subshells. The published computer code has since been updated and extended to allow for a fully relativistic description at the level of the Dirac-Coulomb hamiltonian. Also, the systematic inclusion of a large number of pseudo-states in the close-coupling expansion has made it possible to extend the range of applicability from elastic and inelastic low-energy near-threshold phenomena to intermediate energies (up to several times the ionization threshold) and, in particular, to describe ionization processes as well. The basic ideas of the BSR approach will be reviewed, and its application will be illustrated for a variety of targets. Particular emphasis will be placed on systems of relevance for applications in gaseous electronics, such as the generation of complete datasets for electron collisions with the heavy noble gases Ne-Xe. Many of our data, which are needed for the description of transport processes in plasmas, are available through the LXCat database. This work was performed in collaboration with Klaus Bartschat. It is supported by the National Science Foundation under Grant No. PHY-1212450 and the XSEDE Allocation PHY-090031.

  9. Conflict, displacement and health in the Middle East.

    PubMed

    Mowafi, Hani

    2011-01-01

    Displacement is a hallmark of modern humanitarian emergencies. Displacement itself is a traumatic event that can result in illness or death. Survivors face challenges including lack of adequate shelter, decreased access to health services, food insecurity, loss of livelihoods, social marginalisation as well as economic and sexual exploitation. Displacement takes many forms in the Middle East and the Arab World. Historical conflicts have resulted in long-term displacement of Palestinians. Internal conflicts have driven millions of Somalis and Sudanese from their homes. Iraqis have been displaced throughout the region by invasion and civil strife. In addition, large numbers of migrants transit Middle Eastern countries or live there illegally and suffer similar conditions as forcibly displaced people. Displacement in the Middle East is an urban phenomenon. Many displaced people live hidden among host country populations in poor urban neighbourhoods - often without legal status. This represents a challenge for groups attempting to access displaced populations. Furthermore, health information systems in host countries often do not collect data on displaced people, making it difficult to gather data needed to target interventions towards these vulnerable populations. The following is a discussion of the health impacts of conflict and displacement in the Middle East. A review was conducted of published literature on migration and displacement in the region. Different cases are discussed with an emphasis on the recent, large-scale and urban displacement of Iraqis to illustrate aspects of displacement in this region. PMID:21590557

  10. Displacement cascades in metals and ordered alloys. Molecular dynamics simulations

    NASA Astrophysics Data System (ADS)

    Doan, N. V.; Vascon, R.

    1998-02-01

    The aim of the present Molecular Dynamics (MD) simulations is a better understanding of the mechanisms associated with defect production and atomic mixing occurring in displacement cascades in irradiated metals and alloys. The cascades of energy up to 30 keV were investigated by parallel MD simulations in crystals with a reasonably large size of the simulation box, containing up to 2 millions of atoms. In order to separate the effect of the mass of atoms from the chemical effect on the defect production and the disordering in alloys, cascades were generated in Ni 3Al and NiAl compounds where the Al atoms were artificially given the Ni mass. A series of artificial alloys FeAl, FeSb, FeAu, FeU were also investigated. Large interstitial clusters were found to be very mobile and a glide mechanism was pointed out. A sub-cascade formation mechanism was observed from cascades of energy equal to or higher than 5 keV and related to the quasi-channeling phenomenon.

  11. Optical measuring displacement transducers

    NASA Astrophysics Data System (ADS)

    Dich, L. Z.

    1994-09-01

    Trends in the development and production of photoelectric displacement transducers are analyzed. The technical characteristics of certain transducers are briefly presented. A table of comparisons is given, based on available information sources.

  12. Internal displacement in Burma.

    PubMed

    Lanjouw, S; Mortimer, G; Bamforth, V

    2000-09-01

    The internal displacement of populations in Burma is not a new phenomenon. Displacement is caused by numerous factors. Not all of it is due to outright violence, but much is a consequence of misguided social and economic development initiatives. Efforts to consolidate the state by assimilating populations in government-controlled areas by military authorities on the one hand, while brokering cease-fires with non-state actors on the other, has uprooted civilian populations throughout the country. Very few areas in which internally displaced persons (IDPs) are found are not facing social turmoil within a climate of impunity. Humanitarian access to IDP populations remains extremely problematic. While relatively little information has been collected, assistance has been focused on targeting accessible groups. International concern within Burma has couched the problems of displacement within general development modalities, while international attention along its borders has sought to contain displacement. With the exception of several recent initiatives, few approaches have gone beyond assistance and engaged in the prevention or protection of the displaced. PMID:11026156

  13. Job Displacement and Labor Market Mobility. Final Report.

    ERIC Educational Resources Information Center

    Podgursky, Michael; Swaim, Paul

    A study examined the labor market mobility of displaced workers, using a new data file that matches the January 1984, 1986, and 1988 Displaced Worker Surveys (DWS) to the March Current Population Surveys in the same years. This large database provides information on displaced workers and their families and permits comparison of the geographic…

  14. Implications of Research on Displaced Workers. ERIC Digest No. 80.

    ERIC Educational Resources Information Center

    Naylor, Michele

    Worker displacement is more closely related to structural features associated with firms than to the characteristics of the individuals who lost their jobs. Despite economic growth, large numbers of displaced workers continue to experience difficulty in making labor market adjustments. Programs to retrain and reemploy displaced workers exist at…

  15. Synthesis and characterization of large-area and continuous MoS2 atomic layers by RF magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Hussain, Sajjad; Shehzad, Muhammad Arslan; Vikraman, Dhanasekaran; Khan, Muhammad Farooq; Singh, Jai; Choi, Dong-Chul; Seo, Yongho; Eom, Jonghwa; Lee, Wan-Gyu; Jung, Jongwan

    2016-02-01

    In this article, we report layer-controlled, continuous and large-area molydenum sulfide (MoS2) growth onto a SiO2/Si substrate by RF sputtering combined with sulfurization. A two-step process was employed to synthesize MoS2 films. In the first step, an atomically thin MoO3 film was deposited by RF magnetron sputtering at 300 °C. Subsequently, the as-sputtered MoO3 film was further subjected to post-annealing and sulfurization processes at 650 °C for 1 hour. It was observed that the number of layers of MoS2 can be controlled by adjusting the sputtering time. The fabricated MoS2 transistors exhibited high mobility values of ~21 cm2 V-1 s-1 (bilayer) and ~25 cm2 V-1 s-1 (trilayer), on/off ratios in the range of ~107 (bilayer) and 104-105 (trilayer), respectively. We believe that our proposed paradigm can start a new method for the growth of MoS2 in future electronics and optoelectronics applications.In this article, we report layer-controlled, continuous and large-area molydenum sulfide (MoS2) growth onto a SiO2/Si substrate by RF sputtering combined with sulfurization. A two-step process was employed to synthesize MoS2 films. In the first step, an atomically thin MoO3 film was deposited by RF magnetron sputtering at 300 °C. Subsequently, the as-sputtered MoO3 film was further subjected to post-annealing and sulfurization processes at 650 °C for 1 hour. It was observed that the number of layers of MoS2 can be controlled by adjusting the sputtering time. The fabricated MoS2 transistors exhibited high mobility values of ~21 cm2 V-1 s-1 (bilayer) and ~25 cm2 V-1 s-1 (trilayer), on/off ratios in the range of ~107 (bilayer) and 104-105 (trilayer), respectively. We believe that our proposed paradigm can start a new method for the growth of MoS2 in future electronics and optoelectronics applications. Electronic supplementary information (ESI) available: HRTEM images, XPS spectra and electrical properties. More Raman measurement spectra are obtained for MoS2 films

  16. Displaced vertices in extended supersymmetric models

    NASA Astrophysics Data System (ADS)

    Hesselbach, S.; Franke, F.; Fraas, H.

    2000-10-01

    In extended supersymmetric models with additional singlet Higgs fields displaced vertices could be observed if the decay width of the next-to-lightest supersymmetric particle becomes very small due to a singlino dominated LSP. We study the supersymmetric parameter space where displaced vertices of the second lightest neutralino exist in the NMSSM and an E6 inspired model. For a mass difference between LSP and NLSP of more than 10 GeV the singlet vacuum expectation value has to be at least of the order of /100 TeV in order to obtain a lightest neutralino with a singlino component large enough for displaced vertices.

  17. Atomistic Simulation of Displacement Cascades in Zircon

    SciTech Connect

    Devanathan, Ram; Weber, William J.; Corrales, Louis R.; BP McGrail and GA Cragnolino

    2002-05-06

    Low energy displacement cascades in zircon (ZrSiO4) initiated by a Zr primary knock-on atom have been investigated by molecular dynamics simulations using a Coulombic model for long-range interactions, Buckingham potential for short-range interactions and Ziegler-Biersack potentials for close pair interactions. Displacements were found to occur mainly in the O sublattice, and O replacements by a ring mechanism were predominant. Clusters containing Si interstitials bridged by O interstitials, vacancy clusters and anti-site defects were found to occur. This Si-O-Si bridging is considerable in quenched liquid ZrSiO4.

  18. Synthesis and characterization of large-area and continuous MoS2 atomic layers by RF magnetron sputtering.

    PubMed

    Hussain, Sajjad; Shehzad, Muhammad Arslan; Vikraman, Dhanasekaran; Khan, Muhammad Farooq; Singh, Jai; Choi, Dong-Chul; Seo, Yongho; Eom, Jonghwa; Lee, Wan-Gyu; Jung, Jongwan

    2016-02-21

    In this article, we report layer-controlled, continuous and large-area molydenum sulfide (MoS2) growth onto a SiO2/Si substrate by RF sputtering combined with sulfurization. A two-step process was employed to synthesize MoS2 films. In the first step, an atomically thin MoO3 film was deposited by RF magnetron sputtering at 300 °C. Subsequently, the as-sputtered MoO3 film was further subjected to post-annealing and sulfurization processes at 650 °C for 1 hour. It was observed that the number of layers of MoS2 can be controlled by adjusting the sputtering time. The fabricated MoS2 transistors exhibited high mobility values of ∼21 cm(2) V(-1) s(-1) (bilayer) and ∼25 cm(2) V(-1) s(-1) (trilayer), on/off ratios in the range of ∼10(7) (bilayer) and 10(4)-10(5) (trilayer), respectively. We believe that our proposed paradigm can start a new method for the growth of MoS2 in future electronics and optoelectronics applications. PMID:26838294

  19. Water displacement mercury pump

    DOEpatents

    Nielsen, M.G.

    1984-04-20

    A water displacement mercury pump has a fluid inlet conduit and diffuser, a valve, a pressure cannister, and a fluid outlet conduit. The valve has a valve head which seats in an opening in the cannister. The entire assembly is readily insertable into a process vessel which produces mercury as a product. As the mercury settles, it flows into the opening in the cannister displacing lighter material. When the valve is in a closed position, the pressure cannister is sealed except for the fluid inlet conduit and the fluid outlet conduit. Introduction of a lighter fluid into the cannister will act to displace a heavier fluid from the cannister via the fluid outlet conduit. The entire pump assembly penetrates only a top wall of the process vessel, and not the sides or the bottom wall of the process vessel. This insures a leak-proof environment and is especially suitable for processing of hazardous materials.

  20. Optical displacement sensor

    DOEpatents

    Carr, Dustin W.

    2008-04-08

    An optical displacement sensor is disclosed which uses a vertical-cavity surface-emitting laser (VCSEL) coupled to an optical cavity formed by a moveable membrane and an output mirror of the VCSEL. This arrangement renders the lasing characteristics of the VCSEL sensitive to any movement of the membrane produced by sound, vibrations, pressure changes, acceleration, etc. Some embodiments of the optical displacement sensor can further include a light-reflective diffractive lens located on the membrane or adjacent to the VCSEL to control the amount of lasing light coupled back into the VCSEL. A photodetector detects a portion of the lasing light from the VCSEL to provide an electrical output signal for the optical displacement sensor which varies with the movement of the membrane.

  1. Polymerase chain displacement reaction.

    PubMed

    Harris, Claire L; Sanchez-Vargas, Irma J; Olson, Ken E; Alphey, Luke; Fu, Guoliang

    2013-02-01

    Quantitative PCR assays are now the standard method for viral diagnostics. These assays must be specific, as well as sensitive, to detect the potentially low starting copy number of viral genomic material. We describe a new technique, polymerase chain displacement reaction (PCDR), which uses multiple nested primers in a rapid, capped, one-tube reaction that increases the sensitivity of normal quantitative PCR (qPCR) assays. Sensitivity was increased by approximately 10-fold in a proof-of-principle test on dengue virus sequence. In PCDR, when extension occurs from the outer primer, it displaces the extension strand produced from the inner primer by utilizing a polymerase that has strand displacement activity. This allows a greater than 2-fold increase of amplification product for each amplification cycle and therefore increased sensitivity and speed over conventional PCR. Increased sensitivity in PCDR would be useful in nucleic acid detection for viral diagnostics. PMID:23384180

  2. Water displacement mercury pump

    DOEpatents

    Nielsen, Marshall G.

    1985-01-01

    A water displacement mercury pump has a fluid inlet conduit and diffuser, a valve, a pressure cannister, and a fluid outlet conduit. The valve has a valve head which seats in an opening in the cannister. The entire assembly is readily insertable into a process vessel which produces mercury as a product. As the mercury settles, it flows into the opening in the cannister displacing lighter material. When the valve is in a closed position, the pressure cannister is sealed except for the fluid inlet conduit and the fluid outlet conduit. Introduction of a lighter fluid into the cannister will act to displace a heavier fluid from the cannister via the fluid outlet conduit. The entire pump assembly penetrates only a top wall of the process vessel, and not the sides or the bottom wall of the process vessel. This insures a leak-proof environment and is especially suitable for processing of hazardous materials.

  3. Molecular-dynamics simulation of threshold displacement energies in BaTiO3

    NASA Astrophysics Data System (ADS)

    Gonzalez, E.; Abreu, Y.; Cruz, C. M.; Piñera, I.; Leyva, A.

    2015-09-01

    Molecular-dynamics simulations were used to calculate threshold displacement energies for each atom type in BaTiO3 perovskite. A primary knock-on atom with an energy range between 10 and 300 eV in principal crystallographic directions at 300 K was introduced. A statistical approach has been applied calculating displacement probability curves along main crystallographic directions. For each sublattice, the simulation was repeated from different initial conditions to estimate the uncertainty in the threshold displacement energy calculated values. The threshold displacement energies vary considerably with crystallographic direction and sublattice. The weighted average threshold displacement energies are 40 eV for oxygen, 64 eV for barium and 97 eV for titanium atoms. These values are comparable to ab initio calculated and experimentally derived values in perovskites. These results are proposed as threshold displacement energies, ideal for simulation programs that use atomic displacement calculation algorithms.

  4. Efficient methods for including quantum effects in Monte Carlo calculations of large systems: Extension of the displaced points path integral method and other effective potential methods to calculate properties and distributions

    NASA Astrophysics Data System (ADS)

    Mielke, Steven L.; Dinpajooh, Mohammadhasan; Siepmann, J. Ilja; Truhlar, Donald G.

    2013-01-01

    We present a procedure to calculate ensemble averages, thermodynamic derivatives, and coordinate distributions by effective classical potential methods. In particular, we consider the displaced-points path integral (DPPI) method, which yields exact quantal partition functions and ensemble averages for a harmonic potential and approximate quantal ones for general potentials, and we discuss the implementation of the new procedure in two Monte Carlo simulation codes, one that uses uncorrelated samples to calculate absolute free energies, and another that employs Metropolis sampling to calculate relative free energies. The results of the new DPPI method are compared to those from accurate path integral calculations as well as to results of two other effective classical potential schemes for the case of an isolated water molecule. In addition to the partition function, we consider the heat capacity and expectation values of the energy, the potential energy, the bond angle, and the OH distance. We also consider coordinate distributions. The DPPI scheme performs best among the three effective potential schemes considered and achieves very good accuracy for all of the properties considered. A key advantage of the effective potential schemes is that they display much lower statistical sampling variances than those for accurate path integral calculations. The method presented here shows great promise for including quantum effects in calculations on large systems.

  5. Displaced Children: The Psychological Implications.

    PubMed

    Joshi, Paramjit T; Fayyad, John A

    2015-10-01

    Millions of people across the world have been displaced or live in exile and/or as refugees largely as a consequence of wars, acts of terrorism, and catastrophic natural disasters. There are serious psychological consequences as a result of these extremely difficult life circumstances. Adults often can express their needs and have them be heard, whereas children are unable to do so. The children may be provided food, shelter, and clothing and have their medical needs attended to, but their emotional and psychological needs go unrecognized and unmet, with dire and monumental long-term consequences. PMID:26346385

  6. HELIUM EFFECTS ON DISPLACEMENT CASCADE IN TUNGSTEN

    SciTech Connect

    Setyawan, Wahyu; Nandipati, Giridhar; Roche, Kenneth J.; Heinisch, Howard L.; Kurtz, Richard J.; Wirth, Brian D.

    2013-09-30

    Molecular dynamics (MD) simulations were performed to investigate He effects on displacement cascades in W. Helium content, proportion of interstitial and substitutional He and temperature were varied to reveal the various effects. The effect of interstitial He on the number of self-interstitial atoms (SIAs) produced during cascade damage appears to be insignificant. However, interstitial He tends to fill a vacancy (V). Nevertheless, this process is less favorable than SIA-V recombination particularly when excess SIAs are present before a cascade. The efficiency of He filling and SIA-V recombination increases as temperature increases due to increased point defect mobility. Likewise, substitutional He is more susceptible to displacement during a collision cascade than W. This susceptibility increases towards higher temperatures. Consequently, the number of surviving V is governed by the interplay between displaced substitutional He and SIA-V recombination. The temperature dependence of these processes results in a minimum number of V reached at an intermediate temperature.

  7. Displacement of large-scale open solar magnetic fields from the zone of active longitudes and the heliospheric storm of November 3-10, 2004: 2. "Explosion" of singularity and dynamics of sunspot formation and energy release

    NASA Astrophysics Data System (ADS)

    Ivanov, K. G.

    2010-12-01

    A more detailed scenario of one stage (August-November 2004) of the quasibiennial MHD process "Origination ... and dissipation of the four-sector structure of the solar magnetic field" during the decline phase of cycle 23 has been constructed. It has been indicated that the following working hypothesis on the propagation of an MHD disturbance westward (in the direction of solar rotation) and eastward (toward the zone of active longitudes) with the displacement of the large-scale open solar magnetic field (LOSMF) from this zone can be constructed based on LOSMF model representations and data on sunspot formation, flares, active filaments, and coronal ejections as well as on the estimated contribution of sporadic energy release to the flare luminosity and kinetic energy of ejections: (1) The "explosion" of the LOSMF singularity and the formation in the explosion zone of an anemone active region (AR), which produced the satellite sunspot formation that continued west and east of the "anemone," represented a powerful and energy-intensive source of MHD processes at this stage. (2) This resulted in the origination of two "governing" large-scale MHD processes, which regulated various usual manifestations of solar activity: the fast LOSMF along the neutral line in the solar atmosphere, strongly affecting the zone of active longitudes, and the slow LOSMF in the outer layers of the convection zone. The fronts of these processes were identified by powerful (about 1031 erg) coronal ejections. (3) The collision of a wave reflected from the zone of active longitudes with the eastern front of the hydromagnetic impulse of the convection zone resulted in an increase in LOSMF magnetic fluxes, origination of an active sector boundary in the zone of active longitudes, shear-convergent motions, and generation and destabilization of the flare-productive AR 10696 responsible for the heliospheric storm of November 3-10, 2004.

  8. Evidencing `Tight Bound States' in the Hydrogen Atom:. Empirical Manipulation of Large-Scale XD in Violation of QED

    NASA Astrophysics Data System (ADS)

    Amoroso, Richard L.; Vigier, Jean-Pierre

    2013-09-01

    In this work we extend Vigier's recent theory of `tight bound state' (TBS) physics and propose empirical protocols to test not only for their putative existence, but also that their existence if demonstrated provides the 1st empirical evidence of string theory because it occurs in the context of large-scale extra dimensionality (LSXD) cast in a unique M-Theoretic vacuum corresponding to the new Holographic Anthropic Multiverse (HAM) cosmological paradigm. Physicists generally consider spacetime as a stochastic foam containing a zero-point field (ZPF) from which virtual particles restricted by the quantum uncertainty principle (to the Planck time) wink in and out of existence. According to the extended de Broglie-Bohm-Vigier causal stochastic interpretation of quantum theory spacetime and the matter embedded within it is created annihilated and recreated as a virtual locus of reality with a continuous quantum evolution (de Broglie matter waves) governed by a pilot wave - a `super quantum potential' extended in HAM cosmology to be synonymous with the a `force of coherence' inherent in the Unified Field, UF. We consider this backcloth to be a covariant polarized vacuum of the (generally ignored by contemporary physicists) Dirac type. We discuss open questions of the physics of point particles (fermionic nilpotent singularities). We propose a new set of experiments to test for TBS in a Dirac covariant polarized vacuum LSXD hyperspace suggestive of a recently tested special case of the Lorentz Transformation put forth by Kowalski and Vigier. These protocols reach far beyond the recent battery of atomic spectral violations of QED performed through NIST.

  9. Stability of Helium Clusters during Displacement Cascades

    SciTech Connect

    Yang, Li; Zu, Xiaotao T.; Xiao, H. Y.; Gao, Fei; Heinisch, Howard L.; Kurtz, Richard J.; Wang, Zhiguo; Liu, K. Z.

    2007-02-01

    The interaction of displacement cascades with helium-vacancy clusters is investigated using molecular dynamics simulations. The He-vacancy clusters initially consist of 20 vacancies with a Helium-to-vacancy ratio ranging from 0.2 to 3. The primary knock-on atom (PKA) energy, Ep, varies from 2 keV to 10 keV, and the PKA direction is chosen such that a displacement cascade is able to directly interact with a helium-vacancy cluster. The simulation results show that the effect of displacement cascades on a helium-vacancy cluster strongly depends on both the helium-to-vacancy ratio and the PKA energy. For the same PKA energy, the size of helium-vacancy clusters increases with the He/V ratio, but for the same ratio, the cluster size changes more significantly with increasing PKA energy. It has been observed that the He-vacancy clusters can be dissolved when the He/V ratio less than 1, but they are able to re-nucleate during the thermal spike phase, forming small He-V nuclei. When the He/V ratio is larger than 1, the He-V clusters can absorb a number of vacancies produced by displacement cascades, forming larger He-V clusters. These results are discussed in terms of PKA energy, helium-to-vacancy ratio, number of vacancies produced by cascades, and mobility of helium atoms.

  10. Cavity quantum optomechanics of ultracold atoms in an optical lattice: Normal-mode splitting

    SciTech Connect

    Bhattacherjee, Aranya B.

    2009-10-15

    We consider the dynamics of a movable mirror (cantilever) of a cavity coupled through radiation pressure to the light scattered from ultracold atoms in an optical lattice. Scattering from different atomic quantum states creates different quantum states of the scattered light, which can be distinguished by measurements of the displacement spectrum of the cantilever. We show that for large pump intensities the steady-state displacement of the cantilever shows bistable behavior. Due to atomic back action, the displacement spectrum of the cantilever is modified and depends on the position of the condensate in the Brillouin zone. We further analyze the occurrence of splitting of the normal mode into three modes due to mixing of the mechanical motion with the fluctuations of the cavity field and the fluctuations of the condensate with finite atomic two-body interaction.