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Sample records for formation ion spin-up

  1. Formation of columnar baroclinic vortices in thermally stratified nonlinear spin-up

    NARCIS (Netherlands)

    Pacheco, J.R.; Verzicco, R.

    2012-01-01

    We investigate the mechanisms that affect the formation of columnar vortices for spin-up in a cylinder where the temperatures at the horizontal walls are prescribed. Numerical results from the three-dimensional Navier–Stokes equations show that a short-lived instability, suppressed by the combined e

  2. Measurements accounting for the impediment of ion spin-up in rotating magnetic field driven field reversed configurations

    Energy Technology Data Exchange (ETDEWEB)

    Deards, C. L. [Lockheed Martin, 1011 Lockheed Way, Palmdale, California 93599 (United States); Hoffman, A. L.; Steinhauer, L. C. [Redmond Plasma Physics Laboratory, University of Washington, 14700 NE 95th Street, Suite 100, Redmond, Washington 98052 (United States)

    2011-11-15

    Improved vacuum hygiene, wall conditioning, and reduced recycling in the rotating magnetic field (RMF) driven translation, confinement, and sustainment-upgrade (TCSU) field reversed configuration experiment have made possible a more accurate assessment of the forces affecting ion spin-up. This issue is critical in plasmas sustained by RMFs, such as TCSU since ion spin-up can substantially reduce or cancel the RMF current drive effect. Several diagnostics are brought to bear, including a 3-axis translatable magnetic probe allowing the first experimental measurement of the end shorting effect. These results show that the ion rotation is determined by a balance between electron-ion friction, the end shorting effect, and ion drag against neutrals.

  3. Measurements accounting for the impediment of ion spin-up in rotating magnetic field driven field reversed configurations

    Science.gov (United States)

    Deards, C. L.; Hoffman, A. L.; Steinhauer, L. C.

    2011-11-01

    Improved vacuum hygiene, wall conditioning, and reduced recycling in the rotating magnetic field (RMF) driven translation, confinement, and sustainment-upgrade (TCSU) field reversed configuration experiment have made possible a more accurate assessment of the forces affecting ion spin-up. This issue is critical in plasmas sustained by RMFs, such as TCSU since ion spin-up can substantially reduce or cancel the RMF current drive effect. Several diagnostics are brought to bear, including a 3-axis translatable magnetic probe allowing the first experimental measurement of the end shorting effect. These results show that the ion rotation is determined by a balance between electron-ion friction, the end shorting effect, and ion drag against neutrals.

  4. Formation of millisecond pulsars with CO white dwarf companions - II. Accretion, spin-up, true ages and comparison to MSPs with He white dwarf companions

    CERN Document Server

    Tauris, Thomas M; Kramer, Michael

    2012-01-01

    Millisecond pulsars (MSPs) are mainly characterised by their spin periods, B-fields and masses - quantities which are largely affected by previous interactions with a companion star in a binary system. In this paper, we investigate the formation mechanism of MSPs by considering the pulsar recycling process in both intermediate-mass X-ray binaries (IMXBs) and low-mass X-ray binaries (LMXBs). The IMXBs mainly lead to the formation of binary MSPs with a massive carbon-oxygen (CO) or an oxygen-neon-magnesium white dwarf (ONeMg WD) companion, whereas the LMXBs form recycled pulsars with a helium white dwarf (He WD) companion. We discuss the accretion physics leading to the spin-up line in the PPdot-diagram and demonstrate that such a line cannot be uniquely defined. We derive a simple expression for the amount of accreted mass needed for any given pulsar to achieve its equilibrium spin and apply this to explain the observed differences of the spin distributions of recycled pulsars with different types of companion...

  5. Asteroid spin-up fission systems

    Science.gov (United States)

    Pravec, P.

    2014-07-01

    Among asteroids smaller than about 15 km in diameter, there is a population of binary and multiple asteroid systems that show characteristics strongly suggesting their formation by spin-up fission. I will review the current observational data we have on the systems and compare them with predictions from theories of formation of asteroid systems. I will show that the best explanation of their observed properties is provided by the theory of fission of cohesionless (rubble-pile) asteroids spun up to the critical spin frequency by the YORP effect. Observed asteroid systems are of two kinds: bound and unbound. Bound asteroid systems typically consist of a larger primary and one or two smaller satellites. Unbound systems consist of two asteroids orbiting the Sun on highly similar orbits, again with one being typically larger (primary) and the other being smaller (secondary). These two groups are not exclusive; there exist systems with one or two bound and an unbound secondary. Our current sample consists of 133 bound asteroid systems (binaries or triples) with primary sizes between 0.12 and 13 km and of 178 asteroid pairs with similar primary sizes. Bound systems have been observed in heliocentric orbits from near the Earth to the outer main belt, while asteroid pairs are recognizable only in the main belt where their orbits are only slowly dispersed so the pairs can be identified for up to 2 Myr after formation. The leading observational techniques for discovery and characterization of asteroid systems are radar imagery (for near-Earth asteroid systems) and lightcurve photometry (for main-belt ones). The observed characteristics of asteroid systems suggesting their formation by rotational fission of parent rubble-pile asteroids after being spun up by the YORP effect are as follows. The angular momentum content of binary asteroids is close to critical. The orientations of satellite orbits are non-random; the orbital poles concentrate near the obliquities of 0 and 180

  6. Formation of Ion Phase-Space Vortexes

    DEFF Research Database (Denmark)

    Pécseli, Hans; Trulsen, J.; Armstrong, R. J.

    1984-01-01

    The formation of ion phase space vortexes in the ion two stream region behind electrostatic ion acoustic shocks are observed in a laboratory experiment. A detailed analysis demonstrates that the evolution of such vortexes is associated with ion-ion beam instabilities and a nonlinear equation for ...

  7. Crater formation by single ions, cluster ions and ion "showers"

    CERN Document Server

    Djurabekova, Flyura; Timko, Helga; Nordlund, Kai; Calatroni, Sergio; Taborelli, Mauro; Wuensch, Walter

    2011-01-01

    The various craters formed by giant objects, macroscopic collisions and nanoscale impacts exhibit an intriguing resemblance in shapes. At the same time, the arc plasma built up in the presence of sufficiently high electric fields at close look causes very similar damage on the surfaces. Although the plasma–wall interaction is far from a single heavy ion impact over dense metal surfaces or the one of a cluster ion, the craters seen on metal surfaces after a plasma discharge make it possible to link this event to the known mechanisms of the crater formations. During the plasma discharge in a high electric field the surface is subject to high fluxes (~1025 cm-2s-1) of ions with roughly equal energies typically of the order of a few keV. To simulate such a process it is possible to use a cloud of ions of the same energy. In the present work we follow the effect of such a flux of ions impinging the surface in the ‘‘shower’’ manner, to find the transition between the different mechanisms of crater formati...

  8. An Exoplanet Spinning Up Its Star

    Science.gov (United States)

    Kohler, Susanna

    2016-11-01

    , for transiting planets with orbital periods shorter than 2 days and masses greater than 0.1 Jupiter masses. HATS-18b is denoted by the red star. [Penev et al. 2016]Tidal InteractionsWhat happens when a massive planet orbits this close to its star? Tidal interactions between the star and the planet cause tidal dissipation in the star, resulting in decay of the planets orbit. But there may be an additional effect of this interaction in the case of HATS-18b, the authors claim: the planet may be transferring some of its angular momentum to the star.As stars age, they should gradually spin slower as they lose angular momentum viastellar winds. But Penev and collaborators note that this exoplanets host star, HATS-18, spins roughly three times as fast asits inferred age suggests it should. The authors conclude that the angular momentum lost by the planet as its orbit shrinks is deposited in the star, causing the star to spin up.HATS-18 is an excellent laboratory for studying how very short-period planets interact with their stars in fact, Penev and collaborators have already used their observations of the system to constrain models of tidal dissipation from Sun-like stars. Additional observations of HATS-18 and other short-period systems should allow us to further test models of how planetary systems form and evolve.CitationK. Penev et al 2016 AJ 152 127. doi:10.3847/0004-6256/152/5/127

  9. Experimental study of particle formation by ion-ion recombination

    Science.gov (United States)

    Nagato, Kenkichi; Nakauchi, Masataka

    2014-10-01

    Particle formation by ion-ion recombination has been studied using an ion-ion recombination drift tube (IIR-DT). IIR-DT uses two DC corona ionizers to produce positive and negative ions at the ends of the drift tube. The ions of different polarity move in opposite directions along the electric field in the drift tube. We observed significant particle formation using ions generated in purified air containing H2O, SO2, and NH3. Particle formation was suppressed when no drift field was applied. We also observed few particles when we used a single discharge (positive or negative only). These results clearly show that particle formation observed in the IIR-DT was caused by nucleation by ion-ion recombination. Positive and negative ion species produced by corona ionizers were investigated using an atmospheric pressure ionization mass spectrometer. The ions involved in the particle formation were suggested to include H3O+(H2O)n and NH4+(H2O)n for positive ions and sulfur-based ions such as SO5-, SO5-NO2, and HSO4- for negative ions.

  10. Formation of helical ion chains

    CERN Document Server

    Nigmatullin, Ramil; De Chiara, Gabriele; Morigi, Giovanna; Plenio, Martin B; Retzker, Alex

    2011-01-01

    We study the nonequilibrium dynamics of the linear to zigzag structural phase transition exhibited by an ion chain confined in a trap with periodic boundary conditions. The transition is driven by reducing the transverse confinement at a finite quench rate, which can be accurately controlled. This results in the formation of zigzag domains oriented along different transverse planes. The twists between different domains can be stabilized by the topology of the trap and under laser cooling the system relaxes to a helical chain with possibly nonzero winding number. Molecular dynamics simulations are used to obtain a large sample of possible trajectories for different quench rates. The scaling of the average winding number with different quench rates is compared to the prediction of the Kibble-Zurek theory, and a good quantitative agreement is found.

  11. Evolution of Accreting Binary Systems on the Spin-up Line

    CERN Document Server

    Taani, Ali; Khasawneh, Awni

    2014-01-01

    The measured characteristics of binary pulsars provide valuable insights into the evolution of these systems. We study the aspects of binary evolution particularly relevant to binary Millisecond Pulsars (MSPs), and the formation of close binaries involving degenerate stars through a spin-evolution diagram (spin-up line). For this task, we use a wide variety of binaries, including those with compact components that observed in different energy bands, which we analyze them according to the spin-up line. Their formation and evolution over timescales of binary evolution models are investigated in order to grab any constraint on their evolution, and to estimate the masses of neutron stars with different mass-transfer histories.

  12. Pattern formation with trapped ions

    CERN Document Server

    Lee, Tony E

    2010-01-01

    We propose an experiment to study collective behavior in a nonlinear medium of trapped ions. Using laser cooling and heating and an anharmonic trap potential, one can turn an ion into a nonlinear van der Pol-Duffing oscillator. A chain of ions interacting electrostatically has stable plane waves for all parameters. The system also behaves like an excitable medium, since a sufficiently large perturbation generates a travelling pulse. Small chains exhibit multistability and limit cycles. We account for noise from spontaneous emission in the amplitude equation and find that the patterns are observable for realistic experimental parameters. The tunability of ion traps makes them an exciting setting to study nonequilibrium statistical physics.

  13. The spin-up of contracting red supergiants

    CERN Document Server

    Heger, A; Heger, Alexander; Langer, Norbert

    1998-01-01

    We report on a mechanism which may lead to a spin-up of the surface of a rotating single star leaving the Hayashi line, which is much stronger than the spin-up expected from the mere contraction of the star. By analyzing rigidly rotating, convective stellar envelopes, we qualitatively work out the mechanism through which these envelopes may be spun up or down by mass loss through their lower or upper boundary, respectively. We find that the first case describes the situation in retreating convective envelopes, which tend to retain most of the angular momentum while becoming less massive, thereby increasing the specific angular momentum in the convection zone and thus in the layers close to the stellar surface. We explore the spin-up mechanism quantitatively in a stellar evolution calculation of a rotating 12 M_sun star, which is found to be spun up to critical rotation after leaving the red supergiant branch. We discuss implications of this spin-up for the circumstellar matter around several types of stars, i...

  14. Streaks to Rings to Vortex Grids: Generic Patterns in Transient Convective Spin-Up

    CERN Document Server

    Zhong, Jin-Qiang; Wettlaufer, J S

    2010-01-01

    We observe the transient formation of a ringed pattern state during spin-up of an evaporating fluid on a time scale of order a few Ekman spin-up times. The ringed state is quantified using infrared thermometry and particle image velocimetry and it is demonstrated to be a consequence of the temporary balance between Coriolis and viscous forces which dominate inertia, each of which are extracted from the velocity field. The breakdown of the ringed state is quantified in terms of antiphasing of these force components driving a Kelvin-Helmholtz instability and we show that the resulting vortex grid spacing scales with the ring wavelength. This transient route to quasi-two dimensional turbulent vortex flow has implications across a broad range of fields, but particularly in astrophysics and geophysics.

  15. Stratified spin-up in a sliced, square cylinder

    Energy Technology Data Exchange (ETDEWEB)

    Munro, R. J. [Faculty of Engineering, University of Nottingham, Nottingham NG7 2RD (United Kingdom); Foster, M. R. [Department of Mathematical Sciences, Rensselaer Polytechnic Institute, Troy, New York 12180 (United States)

    2014-02-15

    We previously reported experimental and theoretical results on the linear spin-up of a linearly stratified, rotating fluid in a uniform-depth square cylinder [M. R. Foster and R. J. Munro, “The linear spin-up of a stratified, rotating fluid in a square cylinder,” J. Fluid Mech. 712, 7–40 (2012)]. Here we extend that analysis to a “sliced” square cylinder, which has a base-plane inclined at a shallow angle α. Asymptotic results are derived that show the spin-up phase is achieved by a combination of the Ekman-layer eruptions (from the perimeter region of the cylinder's lid and base) and cross-slope-propagating stratified Rossby waves. The final, steady state limit for this spin-up phase is identical to that found previously for the uniform depth cylinder, but is reached somewhat more rapidly on a time scale of order E{sup −1/2}Ω{sup −1}/log (α/E{sup 1/2}) (compared to E{sup −1/2}Ω{sup −1} for the uniform-depth cylinder), where Ω is the rotation rate and E the Ekman number. Experiments were performed for Burger numbers, S, between 0.4 and 16, and showed that for S≳O(1), the Rossby modes are severely damped, and it is only at small S, and during the early stages, that the presence of these wave modes was evident. These observations are supported by the theory, which shows the damping factors increase with S and are numerically large for S≳O(1)

  16. Revitalizing Physics Departments: The Spin-UP Reports

    Science.gov (United States)

    Hehn, J. G.; Czujko, R.; Hilborn, R.

    2007-12-01

    The American Institute of Physics (AIP) has carefully measured education trends in the physics and related sciences community for nearly five decades. During the 1990s, the community realized that the number of undergraduate physics majors was declining significantly. A number of efforts were launched in the physics community intending to reverse that decline and the number of bachelor's degrees has been rebounding for the last 7 years. The National Task Force on Undergraduate Physics (NTFUP) was one such effort that identified thriving physics departments and analyzed strategies shared among those departments. In 2003 NTFUP issued a report entitled: Strategic Programs for Innovations in Undergraduate Physics, referred to as Spin-UP. A subsequent study of physics programs in two-year colleges, Spin-UP TYC, produced many similar findings published in 2005. Lessons learned as stated in the Spin-UP reports and several conferences will be reviewed. Some lessons learned include: A thriving department demonstrated (1) a widespread attitude among the faculty that the department has the primary responsibility for maintaining or improving the undergraduate program; (2) a challenging, but supportive and encouraging undergraduate program that includes a well-developed curriculum, advising and mentoring, an undergraduate research participation program, and many opportunities for informal student-faculty interactions, enhanced by a strong sense of community among the students and faculty; (3) strong and sustained leadership within the department and a clear sense of the mission of its undergraduate program; and (4) a strong disposition toward continuous evaluation of and experimentation with the undergraduate program. In short, thriving departments paid attention to undergraduates and made majors feel like members of their physics department and members of a physics community.

  17. Spin-Up/Spin-Down models for Type Ia Supernovae

    CERN Document Server

    Di Stefano, R; Claeys, J S W

    2011-01-01

    In the single degenerate scenario for Type Ia supernova (SNeIa), a white dwarf (WD) must gain a significant amount of matter from a companion star. Because the accreted mass carries angular momentum, the WD is likely to achieve fast spin periods, which can increase the critical mass, $M_{crit}$, needed for explosion. When $M_{crit}$ is higher than the maximum mass achieved by the WD, the WD must spin down before it can explode. This introduces a delay between the time at which the WD has completed its epoch of mass gain and the time of the explosion. Matter ejected from the binary during mass transfer therefore has a chance to become diffuse, and the explosion occurs in a medium with a density similar to that of typical regions of the interstellar medium. Also, either by the end of the WD's mass increase or else by the time of explosion, the donor may exhaust its stellar envelope and become a WD. This alters, generally diminishing, explosion signatures related to the donor star. Nevertheless, the spin-up/spin...

  18. 14 CFR Appendix D to Part 23 - Wheel Spin-Up and Spring-Back Loads

    Science.gov (United States)

    2010-01-01

    ... 14 Aeronautics and Space 1 2010-01-01 2010-01-01 false Wheel Spin-Up and Spring-Back Loads D.... D Appendix D to Part 23—Wheel Spin-Up and Spring-Back Loads D23.1 Wheel spin-up loads. (a) The... spring-back of the landing gear and adjacent structure at the instant just after the wheels come up...

  19. Fast formation cycling for lithium ion batteries

    Science.gov (United States)

    An, Seong Jin; Li, Jianlin; Du, Zhijia; Daniel, Claus; Wood, David L.

    2017-02-01

    The formation process for lithium ion batteries typically takes several days or more, and it is necessary for providing a stable solid electrolyte interphase on the anode (at low potentials vs. Li/Li+) for preventing irreversible consumption of electrolyte and lithium ions. An analogous layer known as the cathode electrolyte interphase layer forms at the cathode at high potentials vs. Li/Li+. However, several days, or even up to a week, of these processes result in either lower LIB production rates or a prohibitively large size of charging-discharging equipment and space (i.e. excessive capital cost). In this study, a fast and effective electrolyte interphase formation protocol is proposed and compared with an Oak Ridge National Laboratory baseline protocol. Graphite, NMC 532, and 1.2 M LiPF6 in ethylene carbonate: diethyl carbonate were used as anodes, cathodes, and electrolytes, respectively. Results from electrochemical impedance spectroscopy show the new protocol reduced surface film (electrolyte interphase) resistances, and 1300 aging cycles show an improvement in capacity retention.

  20. Ion beam induced stress formation and relaxation in germanium

    Energy Technology Data Exchange (ETDEWEB)

    Steinbach, T., E-mail: Tobias.Steinbach@uni-jena.de [Institut für Festkörperphysik, Friedrich-Schiller-Universität Jena, Max-Wien-Platz 1, D-07743 Jena (Germany); Reupert, A.; Schmidt, E.; Wesch, W. [Institut für Festkörperphysik, Friedrich-Schiller-Universität Jena, Max-Wien-Platz 1, D-07743 Jena (Germany)

    2013-07-15

    Ion irradiation of crystalline solids leads not only to defect formation and amorphization but also to mechanical stress. In the past, many investigations in various materials were performed focusing on the ion beam induced damage formation but only several experiments were done to investigate the ion beam induced stress evolution. Especially in microelectronic devices, mechanical stress leads to several unwanted effects like cracking and peeling of surface layers as well as changing physical properties and anomalous diffusion of dopants. To study the stress formation and relaxation process in semiconductors, crystalline and amorphous germanium samples were irradiated with 3 MeV iodine ions at different ion fluence rates. The irradiation induced stress evolution was measured in situ with a laser reflection technique as a function of ion fluence, whereas the damage formation was investigated by means of Rutherford backscattering spectrometry. The investigations show that mechanical stress builds up at low ion fluences as a direct consequence of ion beam induced point defect formation. However, further ion irradiation causes a stress relaxation which is attributed to the accumulation of point defects and therefore the creation of amorphous regions. A constant stress state is reached at high ion fluences if a homogeneous amorphous surface layer was formed and no further ion beam induced phase transition took place. Based on the results, we can conclude that the ion beam induced stress evolution seems to be mainly dominated by the creation and accumulation of irradiation induced structural modification.

  1. Self-organized surface ripple pattern formation by ion implantation

    Science.gov (United States)

    Hofsäss, Hans; Zhang, Kun; Bobes, Omar

    2016-10-01

    Ion induced ripple pattern formation on solid surfaces has been extensively studied in the past and the theories describing curvature dependent ion erosion as well as redistribution of recoil atoms have been very successful in explaining many features of the pattern formation. Since most experimental studies use noble gas ion irradiation, the incorporation of the ions into the films is usually neglected. In this work we show that the incorporation or implantation of non-volatile ions also leads to a curvature dependent term in the equation of motion of a surface height profile. The implantation of ions can be interpreted as a negative sputter yield; and therefore, the effect of ion implantation is opposite to the one of ion erosion. For angles up to about 50°, implantation of ions stabilizes the surface, whereas above 50°, ion implantation contributes to the destabilization of the surface. We present simulations of the curvature coefficients using the crater function formalism and we compare the simulation results to the experimental data on the ion induced pattern formation using non-volatile ions. We present several model cases, where the incorporation of ions is a crucial requirement for the pattern formation.

  2. Ion Exchange Formation via Sulfonated Bicomponent Nonwovens

    Science.gov (United States)

    Stoughton, Hannah L.

    For many years ion exchange resins were used to: remove heavy metals from water, recover materials from wastewater, and eliminate harmful gases from the air. While use of these resin beads dominates the ion exchange industry, the beads have limitations that should be considered when decisions are made to employ them. For instance, officials must balance the inherent zero sum surface area and porosity of the materials. This series of studies investigates the use of bicomponent nonwovens as a base substrate for producing high surface area ion exchange materials for the removal of heavy metal ions. Functionalized materials were produced in a two-step process: (1) PET/PE spunbond bicomponent fibers were fractured completely, producing the high surface area nonwoven to be used as the base ion exchange material, and (2) the conditions for functionalizing the PET fibers of the nonwoven webs were investigated where an epoxy containing monomer was grafted to the surface followed by sulfonation of the monomer. The functionalization reactions of the PET fibers were monitored based on: weight gain, FTIR, TOF-SIMS, and SEM. Ion exchange properties were evaluated using titration and copper ion removal capacity from test solutions. The relationship between web structure and removal efficiency of the metal ions was defined through a comparison of the bicomponent and homocomponent nonwovens for copper ion removal efficiency. The investigation revealed that utilizing the high surface area, fractured bicomponent nonwoven ion exchange materials with capacities comparable to commercially available ion exchange resins could be produced.

  3. EXPERIMENTAL INVESTIGATION ON VORTEX BREAKDOWN IN SPIN-UP AND SPIN-DOWN PROCESSES VIA PIV

    Institute of Scientific and Technical Information of China (English)

    Liu Ying-zheng; Koyama Hide S.; Chen Han-ping

    2003-01-01

    The whole field measurements of swirling flow in spin-up and spin-down processes via PIV are presented in the paper. Investigation of the flow patterns at H/R=1.50 was experimentally carried out for the first time in both processes. By means of symmetry analysis, it is found that the overall flow structure in the spin-up process still keep axisymmetric to a great extent, but deteriorated very fast in the spin-down process. The time to settle to the state of rest in the spin-down process is found to be greatly shorter than the time to achieve the steady state in the spin-up process. Temporarily oscillatory vortex breakdown was discovered during the spin-up process, although no breakdown in the steady state at the same Reynolds number is found in precious researches.

  4. Argon ion beam induced surface pattern formation on Si

    Energy Technology Data Exchange (ETDEWEB)

    Hofsäss, H.; Bobes, O.; Zhang, K. [2nd Institute of Physics, Faculty of Physics, University Göttingen, Friedrich-Hund-Platz 1, 37077 Göttingen (Germany)

    2016-01-21

    The development of self-organized surface patterns on Si due to noble gas ion irradiation has been studied extensively in the past. In particular, Ar ions are commonly used and the pattern formation was analyzed as function of ion incidence angle, ion fluence, and ion energies between 250 eV and 140 keV. Very few results exist for the energy regime between 1.5 keV and 10 keV and it appears that pattern formation is completely absent for these ion energies. In this work, we present experimental data on pattern formation for Ar ion irradiation between 1 keV and 10 keV and ion incidence angles between 50° and 75°. We confirm the absence of patterns at least for ion fluences up to 10{sup 18} ions/cm{sup 2}. Using the crater function formalism and Monte Carlo simulations, we calculate curvature coefficients of linear continuum models of pattern formation, taking into account contribution due to ion erosion and recoil redistribution. The calculations consider the recently introduced curvature dependence of the erosion crater function as well as the dynamic behavior of the thickness of the ion irradiated layer. Only when taking into account these additional contributions to the linear theory, our simulations clearly show that that pattern formation is strongly suppressed between about 1.5 keV and 10 keV, most pronounced at 3 keV. Furthermore, our simulations are now able to predict whether or not parallel oriented ripple patterns are formed, and in case of ripple formation the corresponding critical angles for the whole experimentally studied energies range between 250 eV and 140 keV.

  5. Formation of thin film of negative and positive ions

    Energy Technology Data Exchange (ETDEWEB)

    Horino, Yuji; Tsubouchi, Nobuteru [Osaka National Research Inst., AIST, Ikeda (Japan)

    1997-02-01

    Positive and negative ions deposition apparatus (PANDA) was developed by us as new synthesis method of materials. This apparatus is able to form simultaneously or independently the positive and negative ion beams to separate the mass and to control the energy from 10 eV to 3 KeV. It consists of positive beam line, negative beam line and a film formation room. Microwave discharge ion source and plasma sputtering source are used as the positive ion and the negative ion source, respectably. The beam generation test was carried out. The negative ion beams were generated from silicon wafer (target) and measured by MS. The mass spectrum of extracted negative silicon beams showed mass number 28, 29, and 30 of Si{sup -} and Si{sub 2}{sup -}. It proved that ions were separated in the isotope level. Therefore, film, it`s purity is isotope level, may be formed by such ion beams. (S.Y.)

  6. HATS-18 b: An Extreme Short--Period Massive Transiting Planet Spinning Up Its Star

    CERN Document Server

    Penev, Dr Kaloyan M; Bakos, Dr Gaspar A; Ciceri, Ms Simona; Brahm, Dr Rafael; Bayliss, Dr Daniel; Bento, Joao; Jord'an, Andr'es; Csubry, Mr Zoltan; Bhatti, W; de Val-Borro, Miguel; Espinoza, Mr Néstor; Zhou, Dr George; Mancini, Dr Luigi; Rabus, Dr Markus; Suc, Vincent; Henning, Thomas; Schmidt, Prof Brian P; Noyes, Dr Robert W; L'az'ar, J; Papp, Istvan; S'ari, P

    2016-01-01

    We report the discovery by the HATSouth network of HATS-18 b: a 1.980 +/- 0.077 Mj, 1.337 +0.102 -0.049 Rj planet in a 0.8378 day orbit, around a solar analog star (mass 1.037 +/- 0.047 Msun, and radius 1.020 +0.057 -0.031 Rsun) with V=14.067 +/- 0.040 mag. The high planet mass, combined with its short orbital period, implies strong tidal coupling between the planetary orbit and the star. In fact, given its inferred age, HATS-18 shows evidence of significant tidal spin up, which together with WASP-19 (a very similar system) allows us to constrain the tidal quality factor for Sun-like stars to be in the range 6.5 <= lg(Q*/k_2) <= 7 even after allowing for extremely pessimistic model uncertainties. In addition, the HATS-18 system is among the best systems (and often the best system) for testing a multitude of star--planet interactions, be they gravitational, magnetic or radiative, as well as planet formation and migration theories.

  7. Inconsistent strategies to spin up models in CMIP5: implications for ocean biogeochemical model performance assessment

    Science.gov (United States)

    Séférian, Roland; Gehlen, Marion; Bopp, Laurent; Resplandy, Laure; Orr, James C.; Marti, Olivier; Dunne, John P.; Christian, James R.; Doney, Scott C.; Ilyina, Tatiana; Lindsay, Keith; Halloran, Paul R.; Heinze, Christoph; Segschneider, Joachim; Tjiputra, Jerry; Aumont, Olivier; Romanou, Anastasia

    2016-05-01

    During the fifth phase of the Coupled Model Intercomparison Project (CMIP5) substantial efforts were made to systematically assess the skill of Earth system models. One goal was to check how realistically representative marine biogeochemical tracer distributions could be reproduced by models. In routine assessments model historical hindcasts were compared with available modern biogeochemical observations. However, these assessments considered neither how close modeled biogeochemical reservoirs were to equilibrium nor the sensitivity of model performance to initial conditions or to the spin-up protocols. Here, we explore how the large diversity in spin-up protocols used for marine biogeochemistry in CMIP5 Earth system models (ESMs) contributes to model-to-model differences in the simulated fields. We take advantage of a 500-year spin-up simulation of IPSL-CM5A-LR to quantify the influence of the spin-up protocol on model ability to reproduce relevant data fields. Amplification of biases in selected biogeochemical fields (O2, NO3, Alk-DIC) is assessed as a function of spin-up duration. We demonstrate that a relationship between spin-up duration and assessment metrics emerges from our model results and holds when confronted with a larger ensemble of CMIP5 models. This shows that drift has implications for performance assessment in addition to possibly aliasing estimates of climate change impact. Our study suggests that differences in spin-up protocols could explain a substantial part of model disparities, constituting a source of model-to-model uncertainty. This requires more attention in future model intercomparison exercises in order to provide quantitatively more correct ESM results on marine biogeochemistry and carbon cycle feedbacks.

  8. Inconsistent Strategies to Spin up Models in CMIP5: Implications for Ocean Biogeochemical Model Performance Assessment

    Science.gov (United States)

    Seferian, Roland; Gehlen, Marion; Bopp, Laurent; Resplandy, Laure; Orr, James C.; Marti, Olivier; Dunne, John P.; Christian, James R.; Doney, Scott C.; Ilyina, Tatiana; Romanou, Anastasia

    2015-01-01

    During the fifth phase of the Coupled Model Intercomparison Project (CMIP5) substantial efforts were made to systematically assess the skill of Earth system models. One goal was to check how realistically representative marine biogeochemical tracer distributions could be reproduced by models. In routine assessments model historical hindcasts were compared with available modern biogeochemical observations. However, these assessments considered neither how close modeled biogeochemical reservoirs were to equilibrium nor the sensitivity of model performance to initial conditions or to the spin-up protocols. Here, we explore how the large diversity in spin-up protocols used for marine biogeochemistry in CMIP5 Earth system models (ESMs) contributes to model-to-model differences in the simulated fields. We take advantage of a 500-year spin-up simulation of IPSL-CM5A-LR to quantify the influence of the spin-up protocol on model ability to reproduce relevant data fields. Amplification of biases in selected biogeochemical fields (O2, NO3, Alk-DIC) is assessed as a function of spin-up duration. We demonstrate that a relationship between spin-up duration and assessment metrics emerges from our model results and holds when confronted with a larger ensemble of CMIP5 models. This shows that drift has implications for performance assessment in addition to possibly aliasing estimates of climate change impact. Our study suggests that differences in spin-up protocols could explain a substantial part of model disparities, constituting a source of model-to- model uncertainty. This requires more attention in future model intercomparison exercises in order to provide quantitatively more correct ESM results on marine biogeochemistry and carbon cycle feedbacks.

  9. Inconsistent strategies to spin up models in CMIP5: implications for ocean biogeochemical model performance assessment

    Science.gov (United States)

    Séférian, R.; Gehlen, M.; Bopp, L.; Resplandy, L.; Orr, J. C.; Marti, O.; Dunne, J. P.; Christian, J. R.; Doney, S. C.; Ilyina, T.; Lindsay, K.; Halloran, P.; Heinze, C.; Segschneider, J.; Tjiputra, J.

    2015-10-01

    During the fifth phase of the Coupled Model Intercomparison Project (CMIP5) substantial efforts were carried out on the systematic assessment of the skill of Earth system models. One goal was to check how realistically representative marine biogeochemical tracer distributions could be reproduced by models. Mean-state assessments routinely compared model hindcasts to available modern biogeochemical observations. However, these assessments considered neither the extent of equilibrium in modeled biogeochemical reservoirs nor the sensitivity of model performance to initial conditions or to the spin-up protocols. Here, we explore how the large diversity in spin-up protocols used for marine biogeochemistry in CMIP5 Earth system models (ESM) contribute to model-to-model differences in the simulated fields. We take advantage of a 500 year spin-up simulation of IPSL-CM5A-LR to quantify the influence of the spin-up protocol on model ability to reproduce relevant data fields. Amplification of biases in selected biogeochemical fields (O2, NO3, Alk-DIC) is assessed as a function of spin-up duration. We demonstrate that a relationship between spin-up duration and assessment metrics emerges from our model results and is consistent when confronted against a larger ensemble of CMIP5 models. This shows that drift has implications on their performance assessment in addition to possibly aliasing estimates of climate change impact. Our study suggests that differences in spin-up protocols could explain a substantial part of model disparities, constituting a source of model-to-model uncertainty. This requires more attention in future model intercomparison exercices in order to provide realistic ESM results on marine biogeochemistry and carbon cycle feedbacks.

  10. Method for Continuous Monitoring of Electrospray Ion Formation

    Science.gov (United States)

    Metzler, Guille; Crathern, Susan; Bachmann, Lorin; Fernández-Metzler, Carmen; King, Richard

    2017-10-01

    A method for continuously monitoring the performance of electrospray ionization without the addition of hardware or chemistry to the system is demonstrated. In the method, which we refer to as SprayDx, cluster ions with solvent vapor natively formed by electrospray are followed throughout the collection of liquid chromatography-selected reaction monitoring data. The cluster ion extracted ion chromatograms report on the consistency of the ion formation and detection system. The data collected by the SprayDx method resemble the data collected for postcolumn infusion of analyte. The response of the cluster ions monitored reports on changes in the physical parameters of the ion source such as voltage and gas flow. SprayDx is also observed to report on ion suppression in a fashion very similar to a postcolumn infusion of analyte. We anticipate the method finding utility as a continuous readout on the performance of electrospray and other atmospheric pressure ionization processes. [Figure not available: see fulltext.

  11. Critical concentration of ion-pairs formation in nonpolar media.

    Science.gov (United States)

    Dukhin, Andrei

    2014-07-01

    It is known that nonpolar liquids can be ionized by adding surfactants, either ionic or nonionic. Surfactant molecules serve as solvating agents, building inverse micelles around ions, and preventing their association back into neutral molecules. According to the Bjerrum-Onsager-Fuoss theory, these inverse micelle ions should form "ion pairs." This, in turn, leads to nonlinear dependence of the conductivity on the concentration. Surprisingly, ionic surfactants exhibit linear conductivity dependence, which implies that these inverse micelle ions do not form ion pairs. Theory predicts the existence of two ionic strength ranges, which are separated by a certain critical ion concentration. Ionic strength above the critical one is proportional to the square root of the ion concentration, whereas it becomes linear below the critical concentration. Critical ion concentration lies within the range of 10(-11) -10(-7) mol/L when ion size ranges from 1 to 3 nm. Critical ion concentration is related, but not equal, to a certain surfactant concentration (critical concentration of ion-pairs formation (CIPC)) because only a fraction of the surfactant molecules is incorporated into the micelles ions. The linear conductivity dependence for ionic surfactants indicates that the corresponding CIPC is above the range of studied concentrations, perhaps, due to rather large ion size. The same linearity is a sign that charged inverse micelles structure and fraction are concentration independent due to strong charge-dipole interaction in the charge micelle core. This also proves that CIPC is independent of critical concentration of micelle formation. Nonionic surfactants, on the other hand, exhibit nonlinear conductivity dependence apparently due to smaller ion sizes. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  12. Dust particle spin-up caused by cross-field plasma flow and turbulence.

    Science.gov (United States)

    Shukla, P. K.; Shevchenko, V. I.; Krasheninnikov, S. I.

    2006-10-01

    Spinning of dust particles adds new interesting features to dust particle dynamics and to the dusty plasma physics. Several reasons for dust particle spin-up have been suggested (e.g. Ref. 1): i) sheared flow of plasmas around charge dust particles, ii) dust particle surface irregularities, and iii) sheath effects resulting from the interactions of a charge dipole of a dust particle (caused by plasma flows into the sheath) with the sheath electric field. Here we present a novel mechanism for charged dust particle spin-up. The physics of the present mechanism is simple and robust, and is associated with the interaction of a charge dipole of a dust particle, D, induced by the ExB cross-field flow of a magnetized plasma (D ExB), where E and B are the electric and ambient magnetic fields. Since the resulting torque is proportional to | E |^2, the presented mechanism of charged dust particle spin-up works for both stationary and non-stationary (turbulent in particular) electric fields. In many cases the turbulent electric field stremgth is much larger than the laminar one so that the impact of turbulence can be dominant. We present theoretical analyses for charged dust particle spin-up and estimate the maximum value for the angular velocity charged dust particle can acquire due to our new spin-up mechanism. [1] N. Sato ``Spinning Motion of Fine Particles in Plasmas'', AIP Conference Proceedings No. 799, p. 97; AIP, New York, 2005.

  13. A Newton-Krylov solver for fast spin-up of online ocean tracers

    Science.gov (United States)

    Lindsay, Keith

    2017-01-01

    We present a Newton-Krylov based solver to efficiently spin up tracers in an online ocean model. We demonstrate that the solver converges, that tracer simulations initialized with the solution from the solver have small drift, and that the solver takes orders of magnitude less computational time than the brute force spin-up approach. To demonstrate the application of the solver, we use it to efficiently spin up the tracer ideal age with respect to the circulation from different time intervals in a long physics run. We then evaluate how the spun-up ideal age tracer depends on the duration of the physics run, i.e., on how equilibrated the circulation is.

  14. Inconsistent strategies to spin up models in CMIP5: implications for ocean biogeochemical model performance assessment

    Science.gov (United States)

    Seferian, R.; Gehlen, M.; Bopp, L.; Resplandy, L.; Orr, J. C.; Marti, O.

    2016-12-01

    During the fifth phase of the Coupled Model Intercomparison Project (CMIP5) substantial efforts were made to systematically assess the skills of Earth system models against available modern observations. However, most of these skill-assessment approaches can be considered as "blind" given that they were applied without considering models' specific characteristics and treat models a priori as independent of observations. Indeed, since these models are typically initialized from observations, the spin-up procedure (e.g. the length of time for which the model has been run since initialization, and therefore the degree to which it has approached it's own equilibrium) has the potential to exert a significant control over the skill-assessment metrics calculated for each model. Here, we explore how the large diversity in spin-up protocols used for marine biogeochemistry in CMIP5 Earth system models (ESM) contributes to model-to-model differences in the simulated fields. We focus on the amplification of biases in selected biogeochemical fields (O2, NO3, Alk-DIC) as a function of spin-up duration in a dedicated 500-year-long spin-up simulation performed with IPSL-CM5A-LR as well as an ensemble of 24 CMIP5 ESMs. We demonstrate that a relationship between spin-up duration and skill-assessment metrics emerges from the results of a single model and holds when confronted with a larger ensemble of CMIP5 models. This shows that drift in biogeochemical fields has implications for performance assessment in addition to possibly influence estimates of climate change impact. Our study suggests that differences in spin-up protocols could explain a substantial part of model disparities, constituting a source of model-to-model uncertainty. This requires more attention in future model intercomparison exercises in order to provide quantitatively more correct ESM results on marine biogeochemistry and carbon cycle feedbacks.

  15. Numerical Experiments on the Spin-up Time for Seasonal-Scale Regional Climate Modeling

    Institute of Scientific and Technical Information of China (English)

    ZHONG Zhong; HU Yijia; MIN Jinzhong; XU Honglei

    2007-01-01

    In this paper, the numerical experiments on the issue of spin-up time for seasonal-scale regional climate modeling were conducted with the newly Regional Climate Model (RegCM3), in the case of the abnormal climate event during the summer of 1998 in China. To test the effect of spin-up time on the regional climate simulation results for such abnormal climate event, a total of 11 experiments were performed with different spin-up time from 10 days to 6 months, respectively. The simulation results show that, for the meteorological variables in the atmosphere, the model would be running in "climate mode" after 4-8-day spin-up time, then,it is independent of the spin-up time basically, and the simulation errors are mainly caused by the model's failure in describing the atmospheric processes over the model domain. This verifies again that the regional climate modeling is indeed a lateral boundary condition problem as demonstrated by earlier research work.The simulated mean precipitation rate over each subregion is not sensitive to the spin-up time, but the precipitation scenario is somewhat different for the experiment with different spin-up time, which shows that there exists the uncertainty in the simulation to precipitation scenario, and such a uncertainty exhibits more over the areas where heavy rainfall happened. Generally, for monthly-scale precipitation simulation, aspin-up time of 1 month is enough, whereas a spin-up time of 2 months is better for seasonal-scale one.Furthermore, the relationship between the precipitation simulation error and the advancement/withdrawal of East Asian summer monsoon was analyzed. It is found that the variability of correlation coefficient for precipitation is more significant over the areas where the summer monsoon is predominant. Therefore, the model's capability in reproducing precipitation features is related to the heavy rainfall processes associated with the advancement/withdrawal of East Asian summer monsoon, which suggests

  16. HATS-18b: An Extreme Short-period Massive Transiting Planet Spinning Up Its Star

    Science.gov (United States)

    Penev, K.; Hartman, J. D.; Bakos, G. Á.; Ciceri, S.; Brahm, R.; Bayliss, D.; Bento, J.; Jordán, A.; Csubry, Z.; Bhatti, W.; de Val-Borro, M.; Espinoza, N.; Zhou, G.; Mancini, L.; Rabus, M.; Suc, V.; Henning, T.; Schmidt, B.; Noyes, R. W.; Lázár, J.; Papp, I.; Sári, P.

    2016-11-01

    We report the discovery by the HATSouth network of HATS-18b: a 1.980+/- 0.077 {M}{{J}}, {1.337}-0.049+0.102 {R}{{J}} planet in a 0.8378 day orbit, around a solar analog star (mass 1.037+/- 0.047 {M}⊙ and radius {1.020}-0.031+0.057 {R}⊙ ) with V=14.067+/- 0.040 mag. The high planet mass, combined with its short orbital period, implies strong tidal coupling between the planetary orbit and the star. In fact, given its inferred age, HATS-18 shows evidence of significant tidal spin up, which together with WASP-19 (a very similar system) allows us to constrain the tidal quality factor for Sun-like stars to be in the range of 6.5≲ {{log}}10({Q}* /{k}2)≲ 7 even after allowing for extremely pessimistic model uncertainties. In addition, the HATS-18 system is among the best systems (and often the best system) for testing a multitude of star-planet interactions, be they gravitational, magnetic, or radiative, as well as planet formation and migration theories. The HATSouth network is operated by a collaboration consisting of Princeton University (PU), the Max Planck Institute für Astronomie (MPIA), the Australian National University (ANU), and the Pontificia Universidad Católica de Chile (PUC). The station at Las Campanas Observatory (LCO) of the Carnegie Institute is operated by PU in conjunction with PUC, the station at the High Energy Spectroscopic Survey (H.E.S.S.) site is operated in conjunction with MPIA, and the station at Siding Spring Observatory (SSO) is operated jointly with ANU. This paper includes data gathered with the MPG 2.2 m telescope at the ESO Observatory in La Silla. This paper uses observations obtained with facilities of the Las Cumbres Observatory Global Telescope.

  17. Discovery of a Transition to Global Spin-up in EXO 2030+375

    Science.gov (United States)

    Wilson, Colleen A.; Fabregat, Juan; Coburn, Wayne

    2005-01-01

    EXO 2030+375, a 42 s transient X-ray pulsar with a Be star companion, has been observed to undergo an outburst at nearly every periastron passage for the last 13.5 years. From 1994 through 2002, the global trend in the pulsar spin frequency was spin-down. Using Rossi X-Ray Timing Explorer (RXTE) data from 2003 September, we have observed a transition to global spin-up in EXO 2030+375. Although the spin-frequency observations are sparse, the relative spin-up between 2002 June and 2003 September observations, along with an overall brightening of the outbursts since mid-2002 observed with the RXTE All-Sky Monitor, accompanied by an increase in density of the Be disk, indicated by infrared magnitudes, suggest that the pattern observed with BATSE of a roughly constant spin frequency, followed by spin-up, followed by spin-down is repeating. If so, this pattern has approximately an 11 yr period, similar to the 15 +/- 3 yr period derived by Wilson et al. for the precession period of a one-armed oscillation in the Be disk. If this pattern is indeed repeating, we predict a transition from spin-up to spin-down in 2005.

  18. Interfacial mass transfer to a cylinder endwall during spin-up/spin-down

    Science.gov (United States)

    Larrousse, Mark F.; Wilcox, William R.

    1990-01-01

    The local rate of mass transfer to the bottom endwall of a large aspect ratio cylinder was measured during spin-up/spin-down. The local mass transfer rate was a strong function radial position along the endwall. At the center during spin-up from rest, the maximum enhancement in mass transfer occurred after the Ekman time scale and before the viscous time scale. At the center during spin-down to rest, a stagnation vortex formed, causing the mass transfer rate to decay and then increase back to the original value of the order of the viscous time scale. Away from the center a much more complicated pattern was observed, but spin-up and spin-down were similar. Two peaks in mass transfer rate occurred for an Ekman number over 0.0074. Alternating spin-up and spin-down with a short period caused the center of the endwall to experience a nearly sinusoidal variation in mass transfer with the frequency equal to the forcing frequency. Near the edge the frequency was twice the forcing frequency.

  19. Porting marine ecosystem model spin-up using transport matrices to GPUs

    Directory of Open Access Journals (Sweden)

    E. Siewertsen

    2013-01-01

    Full Text Available We have ported an implementation of the spin-up for marine ecosystem models based on transport matrices to graphics processing units (GPUs. The original implementation was designed for distributed-memory architectures and uses the Portable, Extensible Toolkit for Scientific Computation (PETSc library that is based on the Message Passing Interface (MPI standard. The spin-up computes a steady seasonal cycle of ecosystem tracers with climatological ocean circulation data as forcing. Since the transport is linear with respect to the tracers, the resulting operator is represented by matrices. Each iteration of the spin-up involves two matrix-vector multiplications and the evaluation of the used biogeochemical model. The original code was written in C and Fortran. On the GPU, we use the Compute Unified Device Architecture (CUDA standard, a customized version of PETSc and a commercial CUDA Fortran compiler. We describe the extensions to PETSc and the modifications of the original C and Fortran codes that had to be done. Here we make use of freely available libraries for the GPU. We analyze the computational effort of the main parts of the spin-up for two exemplar ecosystem models and compare the overall computational time to those necessary on different CPUs. The results show that a consumer GPU can compete with a significant number of cluster CPUs without further code optimization.

  20. Porting marine ecosystem model spin-up using transport matrices to GPUs

    Directory of Open Access Journals (Sweden)

    E. Siewertsen

    2012-07-01

    Full Text Available We have ported an implementation of the spin-up for marine ecosystem models based on the "Transport Matrix Method" to graphics processing units (GPUs. The original implementation was designed for distributed-memory architectures and uses the PETSc library that is based on the "Message Passing Interface (MPI" standard. The spin-up computes a steady seasonal cycle of the ecosystem tracers with climatological ocean circulation data as forcing. Since the transport is linear with respect to the tracers, the resulting operator is represented in so-called "transport matrices". Each iteration of the spin-up involves two matrix-vector multiplications and the evaluation of the used biogeochemical model. The original code was written in C and Fortran. On the GPU, we use the CUDA standard, a specialized version of the PETSc toolkit and a CUDA Fortran compiler. We describe the extensions to PETSc and the modifications of the original C and Fortran codes that had to be done. Here we make use of freely available libraries for the GPU. We analyze the computational effort of the main parts of the spin-up for two exemplary ecosystem models and compare the overall computational time to those necessary on different CPUs. The results show that a consumer GPU can beat a significant number of cluster CPUs without further code optimization.

  1. The accretion powered spin-up of GRO J1750-27

    DEFF Research Database (Denmark)

    Shaw, S.E.; Hill, A.B.; Kuulkers, E.

    2009-01-01

    ), respectively. The model is then used to compare the time-resolved variation of the X-ray flux and intrinsic spin-up against the accretion torque model of Ghosh & Lamb; this finds that GRO J1750-27 is likely located 12-22 kpc distant and that the surface magnetic field of the neutron star is similar to 2 x 10...

  2. Reducing spin-up time for DNS and LES of turbulent channel flow

    Science.gov (United States)

    Nelson, Kurt; Fringer, Oliver

    2016-11-01

    In DNS or LES of turbulent channel flow, significant computational resources are wasted on simulation of flow evolution as it approaches statistical equilibrium. Although the driving pressure gradient that produces the desired time-averaged bottom stress is known a-priori, during flow spin-up this pressure gradient is typically not in balance with the time-averaged bottom stress, leading to flow acceleration beyond the target velocity which can significantly prolong the time to reach statistical equilibrium. Through DNS of turbulent channel flow with Reτ = 500, we present a method that ensures a time invariant volume-averaged streamwise velocity. While the method eliminates spin-up time related to approaching the target volume-averaged velocity, spin-up time is still needed for the turbulence to reach statistical equilibrium. To this end, we study the evolution of the turbulence in response to different initial velocity profiles and initial random perturbations and show that initialization with a laminar velocity profile significantly reduces spin-up time because the linear distribution of vertical shear triggers turbulence faster than it would with a log-law velocity profile. We gratefully acknowledge ONR Grant N00014-15-1-2287.

  3. Nitrogen ion irradiation of Au(110) : formation of gold nitride

    NARCIS (Netherlands)

    Šiller, L.; Hunt, M.R.C.; Brown, J.W.; Coquel, J-M.; Rudolf, P.

    2002-01-01

    Often metal nitrides posses unique properties for applications, such as great hardness, high melting points, chemical stability, novel electrical and magnetic properties. One route to the formation of metal nitride films is through ion irradiation of metal surfaces. In this report, the results of ir

  4. Deuterium ion irradiation induced blister formation and destruction

    Energy Technology Data Exchange (ETDEWEB)

    Song, Jaemin; Kim, Nam-Kyun; Kim, Hyun-Su; Jin, Younggil; Roh, Ki-Baek; Kim, Gon-Ho, E-mail: ghkim@snu.ac.kr

    2016-11-01

    Highlights: • The areal number density of blisters on the grain with (1 1 1) plane orientation increased with increasing ion fluence. • No more blisters were created above the temperature about 900 K due to high thermal mobility of ions and inactivity of traps. • The destruction of blister at the boundary induced by sputtering is proposed. • The blisters were destructed at the position about the boundary by high sputtering yield of oblique incident ions and thin thickness due to plastic deformation at the boundary. - Abstract: The blisters formation and destruction induced by the deuterium ions on a polycrystalline tungsten were investigated with varying irradiation deuterium ion fluence from 3.04 × 10{sup 23} to 1.84 × 10{sup 25} D m{sup −2} s{sup −1} and an fixed irradiated ion energy of 100 eV in an electron cyclotron resonance plasma source, which was similar to the far-scrape off layer region in the nuclear fusion reactors. Target temperature was monitored during the irradiation. Most of blisters formed easily on the grain with (1 1 1) plane orientation which had about 250 nm in diameter. In addition, the areal number density of blisters increased with increasing the ion fluence under the surface temperature reaching to about 900 K. When the fluence exceeded 4.6 × 10{sup 24} D m{sup −2}, the areal number density of the blister decreased. It could be explained that the destruction of the blister was initiated by erosion at the boundary region where the thickness of blister lid was thin and the sputtering yield was high by oblique incident ions, resulting in remaining the lid open, e.g., un-eroded center dome. It is possible to work as a tungsten dust formation from the plasma facing divertor material at far-SOL region of fusion reactor.

  5. Shock Formation in Electron-Ion Plasmas: Mechanism and Timing

    Science.gov (United States)

    Bret, Antoine; Stockem Novo, Anne; Ricardo, Fonseca; Luis, Silva

    2016-10-01

    We analyze the formation of a collisionless shock in electron-ion plasmas in theory and simulations. In initially un-magnetized relativistic plasmas, such shocks are triggered by the Weibel instability. While in pair plasmas the shock starts forming right after the instability saturates, it is not so in electron-ion plasmas because the Weibel filaments at saturation are too small. An additional merging phase is therefore necessary for them to efficiently stop the flow. We derive a theoretical model for the shock formation time, taking into account filament merging in the nonlinear phase of the Weibel instability. This process is much slower than in electron-positron pair shocks, and so the shock formation is longer by a factor proportional to √{mi /me } ln(mi /me).

  6. Hydrodynamic approach to surface pattern formation by ion beams

    Energy Technology Data Exchange (ETDEWEB)

    Castro, Mario, E-mail: marioc@upcomillas.es [Grupo Interdisciplinar de Sistemas Complejos (GISC) and Grupo de Dinamica No Lineal (DNL), Escuela Tecnica Superior de Ingenieri a - ICAI, Universidad Pontificia Comillas, E-28015 Madrid (Spain); Cuerno, Rodolfo [Departamento de Matematicas and GISC, Universidad Carlos III de Madrid, Avenida de la Universidad 30, E-28911 Leganes (Spain)

    2012-02-15

    On the proper timescale, amorphous solids can flow. Solid flow can be observed macroscopically in glaciers or lead pipes, but it can also be artificially enhanced by creating defects. Ion Beam Sputtering (IBS) is a technique in which ions with energies in the 0.110 keV range impact against a solid target inducing defect creation and dynamics, and eroding its surface leading to formation of ordered nanostructures. Despite its technological interest, a basic understanding of nanopattern formation processes occurring under IBS of amorphizable targets has not been clearly established, recent experiments on Si having largely questioned knowledge accumulated during the last two decades. A number of interfacial equations have been proposed in the past to describe these phenomena, typically by adding together different contributions coming from surface diffusion, ion sputtering or mass redistribution, etc. in a non-systematic way. Here, we exploit the general idea of solids flowing due to ion impacts in order to establish a general framework into which different mechanisms (such as viscous flow, stress, diffusion, or sputtering) can be incorporated, under generic physical conservation laws. As opposed to formulating phenomenological interfacial equations, this approach allows to assess systematically the relevance and interplay of different physical mechanisms influencing surface pattern formation by IBS.

  7. Technical Note: Reducing the spin-up time of integrated surface water–groundwater models

    KAUST Repository

    Ajami, H.

    2014-12-12

    One of the main challenges in the application of coupled or integrated hydrologic models is specifying a catchment\\'s initial conditions in terms of soil moisture and depth-to-water table (DTWT) distributions. One approach to reducing uncertainty in model initialization is to run the model recursively using either a single year or multiple years of forcing data until the system equilibrates with respect to state and diagnostic variables. However, such "spin-up" approaches often require many years of simulations, making them computationally intensive. In this study, a new hybrid approach was developed to reduce the computational burden of the spin-up procedure by using a combination of model simulations and an empirical DTWT function. The methodology is examined across two distinct catchments located in a temperate region of Denmark and a semi-arid region of Australia. Our results illustrate that the hybrid approach reduced the spin-up period required for an integrated groundwater–surface water–land surface model (ParFlow.CLM) by up to 50%. To generalize results to different climate and catchment conditions, we outline a methodology that is applicable to other coupled or integrated modeling frameworks when initialization from an equilibrium state is required.

  8. Technical Note: Reducing the spin-up time of integrated surface water–groundwater models

    KAUST Repository

    Ajami, H.

    2014-06-26

    One of the main challenges in catchment scale application of coupled/integrated hydrologic models is specifying a catchment\\'s initial conditions in terms of soil moisture and depth to water table (DTWT) distributions. One approach to reduce uncertainty in model initialization is to run the model recursively using a single or multiple years of forcing data until the system equilibrates with respect to state and diagnostic variables. However, such "spin-up" approaches often require many years of simulations, making them computationally intensive. In this study, a new hybrid approach was developed to reduce the computational burden of spin-up time for an integrated groundwater-surface water-land surface model (ParFlow.CLM) by using a combination of ParFlow.CLM simulations and an empirical DTWT function. The methodology is examined in two catchments located in the temperate and semi-arid regions of Denmark and Australia respectively. Our results illustrate that the hybrid approach reduced the spin-up time required by ParFlow.CLM by up to 50%, and we outline a methodology that is applicable to other coupled/integrated modelling frameworks when initialization from equilibrium state is required.

  9. Technical Note: Reducing the spin-up time of integrated surface water–groundwater models

    Directory of Open Access Journals (Sweden)

    H. Ajami

    2014-06-01

    Full Text Available One of the main challenges in catchment scale application of coupled/integrated hydrologic models is specifying a catchment's initial conditions in terms of soil moisture and depth to water table (DTWT distributions. One approach to reduce uncertainty in model initialization is to run the model recursively using a single or multiple years of forcing data until the system equilibrates with respect to state and diagnostic variables. However, such "spin-up" approaches often require many years of simulations, making them computationally intensive. In this study, a new hybrid approach was developed to reduce the computational burden of spin-up time for an integrated groundwater-surface water-land surface model (ParFlow.CLM by using a combination of ParFlow.CLM simulations and an empirical DTWT function. The methodology is examined in two catchments located in the temperate and semi-arid regions of Denmark and Australia respectively. Our results illustrate that the hybrid approach reduced the spin-up time required by ParFlow.CLM by up to 50%, and we outline a methodology that is applicable to other coupled/integrated modelling frameworks when initialization from equilibrium state is required.

  10. Ion yields for some salts in MALDI: mechanism for the gas-phase ion formation from preformed ions.

    Science.gov (United States)

    Moon, Jeong Hee; Shin, Young Sik; Bae, Yong Jin; Kim, Myung Soo

    2012-01-01

    Preformed ion emission is the main assumption in one of the prevailing theories for peptide and protein ion formation in matrix-assisted laser desorption ionization (MALDI). Since salts are in preformed ion forms in the matrix-analyte mixture, they are ideal systems to study the characteristics of preformed ion emission. In this work, a reliable method to measure the ion yield (IY) in MALDI was developed and used for a solid salt benzyltriphenylphosphonium chloride and two room-temperature ionic liquids 1-butyl-3-methylimidazolium hexafluorophosphate and trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate. IY for the matrix (α-cyano-4-hydroxycinnamic acid, CHCA) was also measured. Taking 1 pmol salts in 25 nmol CHCA as examples, IYs for three salts were similar, (4-8) × 10(-4), and those for CHCA were (0.8-1.2) × 10(-7). Even though IYs for the salts and CHCA remained virtually constant at low analyte concentration, they decreased as the salt concentrations increased. Two models, Model 1 and Model 2, were proposed to explain low IYs for the salts and the concentration dependences. Both models are based on the fact that the ion-pair formation equilibrium is highly shifted toward the neutral ion pair. In Model 1, the gas-phase analyte cations were proposed to originate from the same cations in the solid that were dielectrically screened from counter anions by matrix neutrals. In Model 2, preformed ions were assumed to be released from the solid sample in the form of neutral ion pairs and the anions in the ion pairs were assumed to be eliminated via reactions with matrix-derived cations.

  11. Diagnostic studies of ion beam formation in inductively coupled plasma

    Energy Technology Data Exchange (ETDEWEB)

    Jacobs, Jenee L. [Iowa State Univ., Ames, IA (United States)

    2015-01-01

    This dissertation describes a variety of studies focused on the plasma and the ion beam in inductively coupled plasma mass spectrometry (ICP-MS). The ability to use ICP-MS for measurements of trace elements in samples requires the analytes to be efficiently ionized. Updated ionization efficiency tables are discussed for ionization temperatures of 6500 K and 7000 K with an electron density of 1 x 1015 cm-3. These values are reflective of the current operating parameters of ICP-MS instruments. Calculations are also discussed for doubly charged (M2+) ion formation, neutral metal oxide (MO) ionization, and metal oxide (MO+) ion dissociation for similar plasma temperature values. Ionization efficiency results for neutral MO molecules in the ICP have not been reported previously.

  12. Characterization of Commercial Li-ion Cells in Pouch Format

    Science.gov (United States)

    Jeevarajan, Judith

    2014-01-01

    The li-ion pouch design cells exhibit similar behavior under off-nominal conditions as those in metal cans that do not have the internal safety devices. Safety should be well characterized before batteries are designed. Some of the li-ion pouch cell designs studied in this program reacted most violently to overcharge conditions at the medium rates but were tolerant to overcharge at very low rates. Some pouch cell designs have higher tolerance to vacuum exposures than some others. A comparison of the pouch material itself does not show a correlation between this tolerance and the number of layers or composition of the pouch indicating that this is a property of the electrode stack design inside the pouch. Reduced pressure (8 to 10 psi) test environments show that the extent of capacity degradation under reduced pressure environments is much less than that observed under vacuum conditions. Lithium-ion Pouch format cells are not necessarily true polymer cells.

  13. Formation of cobalt silicide by ion beam mixing

    Science.gov (United States)

    Min, Ye; Burte, Edmund P.; Ryssel, Heiner

    1991-07-01

    The formation of cobalt silicides by arsenic ion implantation through a cobalt film which causes a mixing of the metal with the silicon substrate was investigated. Furthermore, cobalt suicides were formed by rapid thermal annealing (RTA). Sheet resistance and silicide phases of implanted Co/Si samples depend on the As dose. Ion beam mixing at doses higher than 5 × 10 15 cm -2 and RTA at temperatures T ⩾ 900° C result in almost equal values of Rs. RBS and XRD spectra of these samples illustrate the formation of a homogeneous CoSi 2 layer. Significant lateral growth of cobalt silicide beyond the edge of patterned SiO 2 was observed in samples which were only subjected to an RTA process ( T ⩾ 900 ° C), while this lateral suicide growth could be reduced efficiently by As implantation prior to RTA.

  14. Ion pair formation in [bmim]I ionic liquids.

    Science.gov (United States)

    Katoh, Ryuzi; Hara, Mikiya; Tsuzuki, Seiji

    2008-12-04

    Ion pair formation between [bmim](+) and iodide has been studied in acetonitrile solutions and in ionic liquids. In solution, absorption spectra change remarkably with concentration, indicating the formation of charge transfer (CT) complexes. The shape of CT complex spectra can be explained by ab initio molecular orbital calculations. On the basis of the results from the solution and spectroscopic absorption measurements, we confirmed that CT complexes were formed in neat [bmim]I ionic liquid. High stability of the CT complex is demonstrated by the temperature dependence of near-IR absorption measurements.

  15. The effect of biasing the plasma electrode on hydrogen ion formations in a multicusp ion source

    Energy Technology Data Exchange (ETDEWEB)

    Ego, Hiroyasu; Iwashita, Yoshihisa (Kyoto Univ., Uji (Japan). Inst. for Chemical Research); Takekoshi, Hidekuni

    1992-03-01

    The plasma electrode covered with magnetic cusp fields acting as a magnetic filter was installed in a multicusp ion source. The formation processes of the negative and positive hydrogen ions in this source have been investigated when an electrostatic positive bias is applied to the plasma electrode with respect to the anode chamber. The dominant H[sup -] volume-production process is the recombinational attachment rather than the dissociative attachment when the bias voltage is more than +3V. This recombinational attachment improves the H[sup +] ratio in the extracted positive beam, keeping its current value. (author) 52 refs.

  16. CHANDRA Observations of V407 Vul: Confirmation of the Spin-up

    Science.gov (United States)

    Strohmayer, T.

    2004-01-01

    V407 Vu1 (RX J1914.4+2456) is a candidate double-degenerate binary with a putative 1.756 mHz (9.5 min) orbital frequency. In a previous timing study using archival ROSAT and ASCA data we reported evidence for an increase of this frequency at a rate consistent with expectations for gravitational radiation from a detached ultracompact binary system. Here we report the results of new Chandra timing observations which confirm the previous indications of spin-up of the X-ray frequency, and provide much tighter constraints on the frequency derivative, nu (raised dot). We obtained with Chandra a total of 90 ksec of exposure in two epochs separated in time by 11.5 months. The total time span of the archival ROSAT, ASCA and new Chandra data is now approximately equal to 10.5 years. This more than doubles the interval spanned by the ROSAT and ASCA data alone, providing much greater sensitivity to a frequency derivative. With the addition of the Chandra data an increasing frequency is unavoidable, and the mean nu (raised dot) is 7.0 plus or minus 0.8 x l0(exp -18) Hz per second. Although a long-term spin-up trend is confirmed, there is excess variance in the phase timing residuals, perhaps indicative of shorter timescale torque fluctuations or phase instability associated with the source of the X-ray flux. Power spectral searches for periods longward of the 9.5 minute period do not find any significant modulations, however, the sensitivity of searches in this frequency range are somewhat compromised by the dithering of the Chandra attitude. The observed spin-up is of a magnitude consistent with that expected from gravitational radiation decay, however, the factor of approximately equal to 3 variations in flux combined with the timing noise could conceivably result from accretion-induced spin-up of a white dwarf. Continued monitoring to explore correlations of torque with X-ray flux could provide a further test of this hypothesis.

  17. Negative ion formation in lanthanide atoms: Many-body effects

    CERN Document Server

    Felfli, Z; Sokolovski, D

    2016-01-01

    Investigations of low-energy electron-scattering of the lanthanide atoms Eu, Nd, Tb, Tm demonstrate that electron-correlation effects and core polarization are the dominant fundamental many-body effects responsible for the formation of metastable states of negative ions. Ramsauer Townsend minima, shape resonances and binding energies of the resultant anions are identified and extracted from the elastic total cross sections calculated using the complex angular momentum method. The large discrepancy between the recently measured electron affinity of 0.116 and the previously measured value of 1.053 eV for Eu is resolved. Also, the previously measured electron affinities for Nd, Tb and Tm are reconciled and new values are extracted from the calculated total cross sections. The large electron affinities found here for these atoms, should be useful in negative ion nanocatalysis, including methane conversion to methanol without CO2 emission, with significant environmental impact.. The powerful complex angular moment...

  18. Effects of chloride and silver ions on gold nanorod formation

    Science.gov (United States)

    Ock Park, Jin; Cho, So-Hye; Jeong, Dae-Yong; Kong, Young-Min; Lee, Seung Yong

    2015-01-01

    The ability to tune the longitudinal localized surface plasmon resonance of gold nanorods (AuNRs) via simple modification of their aspect ratio is a large contributing factor to their widespread use across multiple fields. An understanding of the synthesis conditions that affect the aspect ratio and yield of AuNRs is therefore of utmost importance. From this perspective, we take a systematic approach in investigating the effect of the following conditions on the seed-mediated formation of AuNRs: the addition of chloride or silver ions, and the use of a hexadecyltrimethylammonium bromide (CTAB) source with different levels of effectiveness on controlling the shape of growing AuNRs.

  19. CHANDRA Observations of V407 Vul: Confirmation of the Spin-up

    CERN Document Server

    Strohmayer, T E

    2004-01-01

    V407 Vul is a candidate double-degenerate binary with a putative 1.756 mHz (9.5 min) orbital frequency. In a previous timing study using archival ROSAT and ASCA data we reported evidence for an increase of this frequency at a rate consistent with expectations for gravitational radiation from a detached ultracompact binary system. Here we report the results of new CHANDRA timing observations which confirm the previous indications of spin-up of the X-ray frequency, and provide much tighter constraints on the frequency derivative. We obtained with CHANDRA a total of 90 ksec of exposure in two epochs separated in time by 11.5 months. The total time span of the archival ROSAT, ASCA and new CHANDRA data is now 10.5 years. This more than doubles the interval spanned by the ROSAT and ASCA data alone, providing much greater sensitivity to a frequency derivative. With the addition of the CHANDRA data an increasing frequency is unavoidable, with a value df/dt = 7.0 x 10-18 Hz/s. Although a long-term spin-up trend is con...

  20. Spin-up, adjustment and equilibrium state of the Antarctic Circumpolar Current

    Science.gov (United States)

    Johnson, H. L.; Allison, L. C.; Marshall, D. P.; Munday, D. R.

    2009-04-01

    An analytical model will be presented for the spin-up, adjustment and equilibrium state of the Antarctic Circumpolar Current (ACC) in a reduced-gravity ocean, forced by wind stress, buoyancy forcing and diapycnal mixing. The initial spin-up from a shallow pycnocline (consistent with Sandstrom's theorem) is controlled by diapycnal mixing, but the eventual equilibration/adjustment time-scale is controlled by the Gent and McWilliams eddy transfer coefficient. This has important implications for climate model studies, which greatly underestimate the sensitivity of eddy fluxes to changes in the mean strength of the ACC. We also find that diapycnal mixing plays an important role in setting the mean strength of the ACC, in particular in the limit of strong diapycnal mixing (10-4 m2 s-1). This is for precisely the same reasons that diapycnal mixing may be important in setting the strength of the Atlantic Meridional Overturning Circulation (AMOC). The theoretical predictions are compared with the results of numerical calculations carried out with the MITgcm, in a global configuration with parameterized eddies, and in an idealized basin/re-entrant channel configuration with partially resolved eddies. The relationship between ACC adjustment, the global pycnocline and the AMOC, as well as the possibility of exciting seiching modes between the different basins, will also be discussed.

  1. SPIN-UP and Preparing Undergraduate Physics Majors for Careers in Industry

    Science.gov (United States)

    Howes, Ruth

    2011-03-01

    Seven years ago, the Strategic Programs for Innovations in Undergraduate Physics (SPIN-UP) Report produced by the National Task Force on Undergraduate Physics identified several key characteristics of thriving undergraduate physics departments including steps these departments had taken to prepare students better for careers in industry. Today statistical data from AIP shows that almost 40% of students graduating with a degree in physics seek employment as soon as they graduate. Successful undergraduate physics programs have taken steps to adapt their rigorous physics programs to ensure that graduating seniors have the skills they need to enter the industrial workplace as well as to go on to graduate school in physics. Typical strategies noted during a series of SPIN-UP workshops funded by a grant from NSF to APS, AAPT, and AIP include flexible curricula, early introduction of undergraduates to research techniques, revised laboratory experiences that provide students with skills they need to move directly into jobs, and increased emphasis on ``soft'' skills such as communication and team work. Despite significant success, undergraduate programs face continuing challenges in preparing students to work in industry, most significantly the fact that there is no job called ``physicist'' at the undergraduate level. supported by grant NSF DUE-0741560.

  2. Ion formation in laser-irradiated cesium vapor

    Energy Technology Data Exchange (ETDEWEB)

    Mahmoud, M.A. [National Institute of Laser Enhanced Science, Cairo University, Cairo (Egypt)]. E-mail: Hameid56@hotmail.com; Gamal, Y.E.E. [Physics Department, Faculty of Science, South Valley University, Sohag (Egypt); Abd El-Rahman, H.A. [National Institute of Laser Enhanced Science, Cairo University, Cairo (Egypt)

    2006-11-15

    We study theoretically the formation of Cs{sup +} and Cs{sub 2}{sup +} during cw laser radiation resonant with 6s-7p transition of Cs atomic vapor. This is done by numerically solving rate equations for the evolution of atomic state and electron populations. The results of calculations for the atomic and molecular ions density at different values of laser power clarified that the associative ionization and Penning ionization process play an important role for producing the Cs{sub 2}{sup +} and Cs{sup +}, respectively, during the plasma formation. Also, the results showed that laser power of the order of 150mW and 40-50ns irradiation time are optimal in producing a fully ionized plasma.

  3. Limits On The Spin Up Of Stellar-Mass Black Holes Through A Spiral Stationary Accretion Shock Instability

    CERN Document Server

    Méndez, Enrique Moreno

    2015-01-01

    The spin of a number of black holes (BHs) in binary systems has been measured. In the case of BHs found in low-mass X-ray binaries (LMXBs) the observed values are in agreement with some theoretical predictions based on binary stellar evolution. However, using the same evolutionary models, the calculated spins of BHs in high-mass X-ray binaries (HMXBs) fall short compared to the observations. A possible solution to this conundrum is the accretion of high-specific-angular-momentum material after the formation of the BH, although this requires accretion above the Eddington limit. Another suggestion is that the observed high values of the BHs spin could be the result of an asymmetry during Core Collapse (CC). The only available energy to spin up the compact object during CC is its binding energy. A way to convert it to rotational kinetic energy is by using a Standing Accretion Shock Instability (SASI), which can develop during CC and push angular momentum into the central compact object through a spiral mode ($m ...

  4. Spin-up behavior and effects of initial conditions for an integrated hydrologic model

    Science.gov (United States)

    Seck, Alimatou; Welty, Claire; Maxwell, Reed M.

    2015-04-01

    Initial conditions have been shown to have a strong effect on outputs of surface water models, but their impact on integrated hydrologic models is not well documented. We investigated the effects of initial conditions on an integrated hydrologic model of a 5632 km2 domain in the northeastern U.S. Simulations were run for the year 1980 using four initial conditions spanning a range of average depth to water table, including 1 m ("wet"), 3m, 5m, and 7 m ("dry") below land surface. Model outputs showed significant effects of initial conditions on basin-averaged variables such as subsurface storage, surface storage, and surface runoff, with the greatest impact observed on surface storage and runoff. Effects of initial conditions were related to meteorological conditions, with precipitation reducing the effects of initial conditions on surface storage and runoff. Additionally, feedbacks between soil moisture and land-energy fluxes affected the impacts of initial conditions: higher temperatures magnified the differences in storage, recharge, and discharge among the four initial-condition scenarios. Ten year recursive runs were conducted for the wet and dry scenarios. Spin-up times varied by model components and were considerably smaller for land-surface states and fluxes. Spin-up for dry initial conditions was slower than for wet initial conditions, indicating longer system memory for dry initial conditions. These variations in persistence of initial conditions should be taken into consideration when designing model initialization approaches. More broadly, this behavior is indicative of increased persistence of the effects of dry years as opposed to wet years in hydrologic systems.

  5. Time scales for molecule formation by ion-molecule reactions

    Science.gov (United States)

    Langer, W. D.; Glassgold, A. E.

    1976-01-01

    Analytical solutions are obtained for nonlinear differential equations governing the time-dependence of molecular abundances in interstellar clouds. Three gas-phase reaction schemes are considered separately for the regions where each dominates. The particular case of CO, and closely related members of the Oh and CH families of molecules, is studied for given values of temperature, density, and the radiation field. Nonlinear effects and couplings with particular ions are found to be important. The time scales for CO formation range from 100,000 to a few million years, depending on the chemistry and regime. The time required for essentially complete conversion of C(+) to CO in the region where the H3(+) chemistry dominates is several million years. Because this time is longer than or comparable to dynamical time scales for dense interstellar clouds, steady-state abundances may not be observed in such clouds.

  6. Microbial manganese oxide formation and interaction with toxic metal ions.

    Science.gov (United States)

    Miyata, Naoyuki; Tani, Yukinori; Sakata, Masahiro; Iwahori, Keisuke

    2007-07-01

    Diverse bacteria and fungi oxidize Mn(II) enzymatically and produce insoluble Mn(III, IV) oxides, and these organisms are considered to be the primal agents for the occurrence of natural Mn oxide phases in most environments. Biogenic Mn oxides have a high sorption capacity for metal cations and an ability to oxidize numerous inorganic and organic compounds, owing to their structural and redox features. Thus, the microbial process is of significance in both biogeochemical and biotechnological contexts. In this article we summarize the enzymatic Mn(II) oxidation and interactions of biogenic Mn oxides with toxic metal and metalloid ions. Although Mn oxide formation by fungi has not been fully characterized yet, recent researches with ascomycetes emphasize the similarity between the bacterial and fungal Mn(II) oxidation with respect to the involved catalyst (i.e., multicopper oxidase-type enzymes) and the reaction product [i.e., layer-type Mn(IV) oxides]. Laboratory cultures of bacterial and fungal Mn oxidizers are expected to provide fundamental knowledge in their potential use for remediation of environments and effluents contaminated with toxic metal(loid) ions.

  7. Plasma physics on auroral field lines - The formation of ion conic distributions

    Science.gov (United States)

    Ashour-Abdalla, M.; Okuda, H.

    1983-01-01

    The formation of the conical distribution function and the acceleration of ions on aurora field lines are considered. Ion cyclotron waves were assumed to be excited by drifting electrons associated with the return current in the auroral zone. A theoretical analysis of ion cyclotron waves is given, and a simulation model is described. Simulation results are presented. The heating of ions and the evolution of ion cyclotron waves on auroral field lines and in the magnetosphere are discussed.

  8. Effects of ion-exchange treatment on bromate formation and oxidation efficiency during ozonation

    OpenAIRE

    Echigo, S.; Itoh, S.; Niwa, A

    2012-01-01

    Ion-exchange treatment is a promising technique for removing hydrophilic compounds during drinking water treatment. In this study, we applied several different ion exchangers (i.e., anion exchange resins and a hydrotalcite compound) to bromide removal to minimize bromate formation during ozonation. It was found that ion-exchange treatment affected ozone and hydroxyl radical concentration profiles as well as bromate ion concentration after ozonation. Selecting an appropriate ion exchanger is i...

  9. Impact of particle formation on atmospheric ions and particle number concentrations in an urban environment

    Science.gov (United States)

    Cheung, H. C.; Chou, C. C.-K.; Jayaratne, E. R.; Morawska, L.

    2015-04-01

    A measurement campaign was conducted from 3 to 19 December 2012 at an urban site of Brisbane, Australia. Size distribution of ions and particle number concentrations were measured to investigate the influence of particle formation and biomass burning on atmospheric ion and particle concentrations. Overall ion and particle number concentrations during the measurement period were found to be (- 1.2 × 103 cm- 3 | + 1.6 × 103 cm- 3) and 4.4 × 103, respectively. The results of correlation analysis between concentrations of ions and nitrogen oxides indicated that positive and negative ions originated from similar sources, and that vehicle exhaust emissions had a more significant influence on intermediate/large ions, while cluster ions rapidly attached to larger particles once emitted into the atmosphere. Diurnal variations in ion concentration suggested the enrichment of intermediate and large ions on new particle formation event days, indicating that they were involved in the particle formation processes. Elevated total ions, particularly larger ions, and particle number concentrations were found during biomass burning episodes. This could be due to the attachment of cluster ions onto accumulation mode particles or production of charged particles from biomass burning, which were in turn transported to the measurement site. The results of this work enhance scientific understanding of the sources of atmospheric ions in an urban environment, as well as their interactions with particles during particle formation processes.

  10. CHANDRA Observations of RX J1914.4+ 2456: Spin-up of a White Dwarf?

    Science.gov (United States)

    Strohmayer, Tod E.

    2004-01-01

    RX 51914.4+2456 is a candidate double-degenerate binary with a putative 1.756 mHz orbital frequency. In a previous timing study using archival ROSAT and ASCA data we reported evidence for an increase of the putative orbital frequency at a rate consistent with expectations for gravitational radiation from the system. Here we report the results of new Chandra timing observations which confirm the previous indications of spin-up of the X-ray frequency, and provide much tighter constraints on the frequency derivative, u. We obtained with Chandra a total of 75 ksec of exposure in two epochs separated in time by 10.3 months. The total time span of the archival ROSAT, ASCA and new Chandra data is now 10.2 years. This more than doubles the interval spanned by the ROSAT and ASCA data alone, providing much greater sensitivity to a frequency derivative. With the addition of the Chandra data an increasing frequency is unavoidable, and the mean i/ is 5.9f0.9 x 10-l' Hz s-'. Interestingly, power spectra of the longest Chandra pointing show evidence for a sideband structure to the 1.756 mHz frequency. The fundamental and first harmonic show evidence for upper sidebands with a frequency separation of E 0.5 mHz from their parent peaks. Additionally, the first and second harmonics show evidence for lower sidebands with approximately half the frequency separation of the upper sidebands. Similar sideband structure is a common feature of Intermediate Polars (Ips)-although it is usually observed in the optical-and suggests the presence of a longer period in the system, perhaps the previously unseen orbital period. If this is correct the sideband structure indicates an orbital period close to 1 hr, and the observed u likely represents the accretion-induced spin-up of a white dwarf. We discuss the implications of these findings for the nature of RX J1914.4+2456.

  11. Nanosatellite spin-up using magnetic actuators: ESTCube-1 flight results

    Science.gov (United States)

    Ehrpais, Hendrik; Kütt, Johan; Sünter, Indrek; Kulu, Erik; Slavinskis, Andris; Noorma, Mart

    2016-11-01

    This paper presents the in-orbit performance of the ESTCube-1 attitude control system that used electromagnetic actuators to achieve a high angular velocity. ESTCube-1 is a one-unit CubeSat that aimed to perform the first electric solar wind sail experiment. The attitude control system was designed to provide enough centrifugal force by spinning up the satellite to deploy a 10 m long tether. The required spin rate was a minimum of one rotation per second. The actuators used were three electromagnetic coils, each able to produce a magnetic moment of up to 0.1 A m2. In this paper, we describe the design of the attitude control system, implementation of the spin controller and the in-orbit performance of the system. In addition we describe the effect that a residual magnetic moment had on the attitude control of the satellite and the measures taken to overcome this issue. During testing of the satellite, ESTCube-1 achieved the highest known spin rate of 841°/s for small scale satellites. The satellite ended its operations on the 19th of May, 2015 after 2 years in orbit.

  12. Empirical evidence for tidal spin-up in transiting planetary systems

    CERN Document Server

    Pont, Frederic

    2008-01-01

    Most transiting planets orbit very close to their parent star, causing strong tidal forces between the two bodies. Tidal interaction can modify the dynamics of the system through orbital alignment, circularisation and synchronisation, and orbital decay by exchange of angular moment. Evidence for tidal circularisation in close-in giant planet is well-known. Here we review the evidence for tidal spin-up of the parent stars due to the pull of tidal forces towards spin-orbit synchronisation. We find suggestive empirical evidence for such a process in the present sample of transiting planetary systems. The corresponding angular momentum exchange would imply that some planets have spiralled towards their star by substantial amounts since the dissipation of the protoplanetary disc. We show that this could quantitatively account for the observed mass-period relation of close-in gas giants. Finally, we discuss how this scenario can be further tested and point out some consequences for theoretical studies of tidal inte...

  13. Failure modes and conditions of a cohesive, spherical body due to YORP spin-up

    CERN Document Server

    Hirabayashi, Masatoshi

    2015-01-01

    This paper presents transition of the failure mode of a cohesive, spherical body due to YORP spin-up. On the assumption that the distribution of materials in the body is homogeneous, failed regions first appearing in the body at different spin rates are predicted by comparing the yield condition of an elastic stress in the body. It is found that as the spin rate increases, the locations of the failed regions move from the equatorial surface to the central region. To avoid such failure modes, the body should have higher cohesive strength. The results by this model are consistent with those by a plastic finite element model. Then, this model and a two-layered-cohesive model first proposed by Hirabayashi et al. are used to classify possible evolution and disruption of a spherical body. There are three possible pathways to disruption. First, because of a strong structure, failure of the central region is dominant and eventually leads to a breakup into multiple components. Second, a weak surface and a weak interio...

  14. Influence of lactate ions on the formation of rust

    Energy Technology Data Exchange (ETDEWEB)

    Sabot, R. [Laboratoire d' Etude des Materiaux en Milieux Agressifs, EA 3167, Universite de La Rochelle, Bat. Marie Curie, Avenue Michel Crepeau, F-17042 La Rochelle cedex 01 (France); Jeannin, M. [Laboratoire d' Etude des Materiaux en Milieux Agressifs, EA 3167, Universite de La Rochelle, Bat. Marie Curie, Avenue Michel Crepeau, F-17042 La Rochelle cedex 01 (France); Gadouleau, M. [Laboratoire d' Etude des Materiaux en Milieux Agressifs, EA 3167, Universite de La Rochelle, Bat. Marie Curie, Avenue Michel Crepeau, F-17042 La Rochelle cedex 01 (France); Guo, Q. [Laboratoire d' Etude des Materiaux en Milieux Agressifs, EA 3167, Universite de La Rochelle, Bat. Marie Curie, Avenue Michel Crepeau, F-17042 La Rochelle cedex 01 (France); Sicre, E. [Laboratoire d' Etude des Materiaux en Milieux Agressifs, EA 3167, Universite de La Rochelle, Bat. Marie Curie, Avenue Michel Crepeau, F-17042 La Rochelle cedex 01 (France); Refait, Ph. [Laboratoire d' Etude des Materiaux en Milieux Agressifs, EA 3167, Universite de La Rochelle, Bat. Marie Curie, Avenue Michel Crepeau, F-17042 La Rochelle cedex 01 (France)]. E-mail: prefait@univ-lr.fr

    2007-03-15

    The formation of rust can be simulated by oxidation of aqueous suspensions of Fe(OH){sub 2} obtained by mixing solutions of NaOH and a Fe(II) salt. The aim of this study was to investigate the influence of organic species associated with microbially influenced corrosion. The lactate anion, often used as a carbon and electrons source for the development of microorganisms, was chosen as an example. Then, in the first part of the study, Fe(OH){sub 2} was precipitated using iron(II) lactate and NaOH. Its oxidation process involved two stages, as usually observed. The first stage led to a Fe(II-III) intermediate compound, the lactate green rust, GR(C{sub 3}H{sub 5}O{sub 3}{sup -}). This compound has never been reported yet. Its existence demonstrates that the GR structure is able to incorporate a very wide range of anions, whatever the size and geometry. The second stage corresponded to the oxidation of GR(C{sub 3}H{sub 5}O{sub 3}{sup -}). It led to ferrihydrite, the most poorly ordered form of iron(III) oxides and oxyhydroxides. In the second part of the study, the formation of rust in seawater was simulated by oxidation of Fe(OH){sub 2} in an aqueous media containing both Cl{sup -} and SO{sub 4}{sup 2-} anions. The first stage led to the sulphate green rust, GR(SO{sub 4}{sup 2-}), the second stage to lepidocrocite {gamma}-FeOOH. Small amounts of iron(II) lactate were added to the reactants. Lactate ions did not modify the first stage but drastically perturbed the second stage, as ferrihydrite was obtained instead of {gamma}-FeOOH.

  15. The Effect of Complex Formation upon the Redox Potentials of Metallic Ions. Cyclic Voltammetry Experiments.

    Science.gov (United States)

    Ibanez, Jorge G.; And Others

    1988-01-01

    Describes experiments in which students prepare in situ soluble complexes of metal ions with different ligands and observe and estimate the change in formal potential that the ion undergoes upon complexation. Discusses student formation and analysis of soluble complexes of two different metal ions with the same ligand. (CW)

  16. The Effect of Complex Formation upon the Redox Potentials of Metallic Ions. Cyclic Voltammetry Experiments.

    Science.gov (United States)

    Ibanez, Jorge G.; And Others

    1988-01-01

    Describes experiments in which students prepare in situ soluble complexes of metal ions with different ligands and observe and estimate the change in formal potential that the ion undergoes upon complexation. Discusses student formation and analysis of soluble complexes of two different metal ions with the same ligand. (CW)

  17. Formation of Nanoscale Intermetallic Phases in Ni Surface Layer at High Intensity Implantation of Al Ions

    Institute of Scientific and Technical Information of China (English)

    I.A.Bozhko; S.V.Fortuna; I.A.Kurzina; I.B.Stepanov; E.V.Kozlov; Yu.P. Sharkeev

    2004-01-01

    The results of experimental study of nanoscale intermetallic formation in surface layer of a metal target at ion implantation are presented. To increase the thickness of the ion implanted surface layer the high intensive ion implantation is used. Compared with the ordinary ion implantation, the high intensive ion implantation allows a much thicker modified surface layer. Pure polycrystalline nickel was chosen as a target. Nickel samples were irradiated with Al ions on the vacuum-arc ion beam and plasma flow source "Raduga-5". It was shown that at the high intensity ion implantation the fine dispersed particles of Ni3Al, NiAl intermetallic compounds and solid solution Al in Ni are formed in the nickel surface layer of 200 nm and thicker. The formation of phases takes place in complete correspondence with the Ni-Al phase diagram.

  18. FORMATION OF LUMINESCENT OPTICAL WAVEGUIDES IN SILICATE GLASS MATRIX BY THE ION-EXCHANGE TECHNIQUE

    Directory of Open Access Journals (Sweden)

    I. A. Dyomichev

    2015-01-01

    Full Text Available We present spectra of the alkali-silicate glasses with copper ions in near-surface area, introduced by ion exchange of different temperature and duration. It is shown that the reduction of Cu2+ in the near-surface area causes existence of Cu+ and neutral atoms in glass after the ion-exchange in divalent salt. The ion-exchange itself involves only Cu+ and Na+ ions. The formation of subnanometer clusters Cun is due to neutral copper atoms staying in near-surface zone. We have shown that the waveguide layer in near-surface area, made by ion-exchange, has а visible luminescence with the excitation by UVradiation. At the same time, the contribution to luminescence is made by Cu+ ions, molecular clusters Cun and by dimers Cu+ - Cu+ . During the high-temperature ion-exchange at 600 °С the formation and destruction equilibrium shift of molecular clusters Cun can be seen. An hour ion-exchange leads to molecular clusters Cun destruction, while at time periods less than 30 min and around 18 hours it leads to the formation of Cun. The sample turns green after 18,5 hours ion-exchange showing formation of a considerable amount of divalent copper ions Cu2+ therein.

  19. Formation and reactions of free radicals in the radiolysis of organic materials by ion beams

    Energy Technology Data Exchange (ETDEWEB)

    Koizumi, H. [Hokkaido Univ., Division of Molecular Chemistry, Sapporo, Hokkaido (Japan)

    2000-03-01

    High-energy heavy ions deposit energy along ion tracks with high density. Chemical effects of the heavy ions may hence differ from that of {gamma}-rays and fast electrons. We can utilize these effects for material modification and fabrication of microstructure. It is necessary to know the dependence of the effects on ion beams and the variation of the effects on materials for developing new application of ion beams. We then studied radical formation in organic solids of alanine and of adipic acid by ion beams irradiation. (author)

  20. Collisionless electrostatic shock formation and ion acceleration in intense laser interactions with near critical density plasmas

    CERN Document Server

    Liu, M; Li, Y T; Yuan, D W; Chen, M; Mulser, P; Sheng, Z M; Murakami, M; Yu, L L; Zheng, X L; Zhang, J

    2016-01-01

    Laser-driven collisonless electrostatic shock formation and the subsequent ion acceleration have been studied in near critical density plasmas. Particle-in-cell simulations show that both the speed of laser-driven collisionless electrostatic shock and the energies of shock-accelerated ions can be greatly enhanced due to fast laser propagation in near critical density plasmas. However, a response time longer than tens of laser wave cycles is required before the shock formation in a near critical density plasma, in contrast to the quick shock formation in a highly overdense target. More important, we find that some ions can be reflected by the collisionless shock even if the electrostatic potential jump across the shock is smaller than the ion kinetic energy in the shock frame, which seems against the conventional ion-reflection condition. These anomalous ion reflections are attributed to the strongly time-oscillating electric field accompanying laser-driven collisionless shock in a near critical density plasma...

  1. Formation of energetic heavy ion tracks in polyimide thin films

    Energy Technology Data Exchange (ETDEWEB)

    Deslandes, Alec, E-mail: acd@ansto.gov.au [Institute for Environmental Research, Australian Nuclear Science and Technology Organisation, Locked Bag 2001, Kirrawee DC 2234, NSW (Australia); Murugaraj, Pandiyan; Mainwaring, David E. [Faculty of Life and Social Sciences, Swinburne University of Technology, Hawthorn 3122, VIC (Australia); Ionescu, Mihail; Cohen, David D.; Siegele, Rainer [Institute for Environmental Research, Australian Nuclear Science and Technology Organisation, Locked Bag 2001, Kirrawee DC 2234, NSW (Australia)

    2013-11-01

    Highlights: •Ion tracks formed in polyimide via irradiation with high energy heavy ions. •Complementary techniques track the changes in composition of polyimide during irradiation. •Ion beam analysis aids the identification of signals from residual gas analysis. •A multi-step process of polyimide modification is observed and modelled. •The multi-step process is related to ion track density and overlap. -- Abstract: Polyimide thin films have been irradiated with a high energy beam of heavy ions to a fluence of approximately 4 × 10{sup 13} ions/cm{sup 2}. Proton backscattering spectroscopy was used to measure the composition of the films, which showed that oxygen was the element that exhibited the most rapid loss from the film. The gases evolved from the film during polymer modification were monitored using a quadrupole mass spectrometer for residual gas analysis (RGA). The fluence dependence of RGA signals were indicative of multi-step processes of gas release, whereby the passage of an ion through a region of pristine film changes the local molecular structure to one that will more readily form volatile species when subsequent ions pass.

  2. Spin-up and hot spots can drive mass out of a binary

    Science.gov (United States)

    van Rensbergen, W.; De Greve, J. P.; De Loore, C.; Mennekens, N.

    2008-09-01

    Context: The observed distribution of orbital periods of Algols with a B-type primary at birth agrees fairly well with the prediction from conservative theory. Conservative evolution fails, however, to produce the rather large fraction of Algols observed with a high mass-ratio, especially: q in [0.4-0.6]. Aims: In order to keep Algols for a longer time with a higher mass-ratio without disturbing the distribution of orbital periods too much, interacting binaries have to lose a significant fraction of their total mass without losing much angular momentum before or during Algolism. We propose a mechanism that meets both requirements. Methods: In the case of direct impact the gainer spins up: sometimes up to critical velocity. Equatorial material on the gainer is therefore less bound. A similar statement applies to material located at the edge of an accretion disc. The incoming material moreover creates a hot spot in the area of impact. The sum of the rotational and radiative energy of hot spot material depends on the mass-transfer-rate. The sum of both energies overcomes the binding energy at a well defined critical value of the mass-transfer-rate. As long as the transfer-rate is smaller than this critical value RLOF happens conservatively. But as soon as the critical rate is exceeded the gainer will acquire no more than the critical value and RLOF runs into a liberal era. Results: Low-mass binaries never achieve mass-transfer-rates larger than the critical value. Intermediate-mass binaries evolve mainly conservatively but mass will be blown away from the system during the short era of rapid mass-transfer soon after the onset of RLOF. We have calculated the evolution of binaries with a 9 M⊙ primary and a 5.4 M⊙ companion over a range of initial orbital periods, covering case-A RLOF. Mass-loss from the system is achieved during direct impact only. Conclusions: We find systems that show Algolism for more than ten million years. RLOF occurs almost always

  3. Formation of energetic heavy ion tracks in polyimide thin films

    Science.gov (United States)

    Deslandes, Alec; Murugaraj, Pandiyan; Mainwaring, David E.; Ionescu, Mihail; Cohen, David D.; Siegele, Rainer

    2013-11-01

    Polyimide thin films have been irradiated with a high energy beam of heavy ions to a fluence of approximately 4 × 1013 ions/cm2. Proton backscattering spectroscopy was used to measure the composition of the films, which showed that oxygen was the element that exhibited the most rapid loss from the film. The gases evolved from the film during polymer modification were monitored using a quadrupole mass spectrometer for residual gas analysis (RGA). The fluence dependence of RGA signals were indicative of multi-step processes of gas release, whereby the passage of an ion through a region of pristine film changes the local molecular structure to one that will more readily form volatile species when subsequent ions pass.

  4. The role of the ion-molecule and molecule-molecule interactions in the formation of the two-ion average force interaction potential

    CERN Document Server

    Ajrian, E A; Sidorenko, S N

    2002-01-01

    The effect of the ion-molecule and intermolecular interactions on the formation of inter-ion average force potentials is investigated within the framework of a classical ion-dipole model of electrolyte solutions. These potentials are shown to possess the Coulomb asymptotics at large distances while in the region of mean distances they reveal creation and disintegration of solvent-shared ion pairs. The calculation results provide a qualitatively authentic physical picture which is experimentally observed in strong electrolytes solutions. In particular, an increased interaction between an ion and a molecule enhances formation of ion pairs in which the ions are separated by one solvent molecule

  5. The influence of soil type, vegetation cover and soil moisture on spin up behaviour of a land surface model in a monsoonal region

    Science.gov (United States)

    Bhattacharya, Anwesha; Mandal, Manabottam

    2015-04-01

    Model spin-up is the process through which the model is adequately equilibrated to ensure balance between the mass fields and velocity fields. In this study, an offline one dimensional Noah land surface model is integrated recursively for three years to assess its spin-up behavior at different sites over the Indian Monsoon domain. Several numerical experiments are performed to investigate the impact of soil category, vegetation cover, initial soil moisture and subsequent dry or wet condition on model spin-up. These include simulations with the dominant soil and vegetation covers of this region, different initial soil moisture content (observed soil moisture; dry soil; moderately wet soil; saturated soil), simulations initialized at different rain conditions (no rain; infrequent rain; continuous rain) and different seasons (Winter, Spring, Summer/Pre-Monsoon, Monsoon and Autumn). It is seen that the spin-up behavior of the model depends on the soil type and vegetation cover with soil characteristics having the larger influence. Over India, the model has the longest spin-up in the case of simulations with loamy soil covered with mixed-shrub. It is noted that the model has a significantly longer spin-up when initialized with very low initial soil moisture content than with higher soil moisture content. It is also seen that in general, simulations initialized just before a continuous rainfall event have the least spin-up time. This observation is reinforced by the results from the simulations initialized in different seasons. It is seen that for monsoonal region, the model spin-up time is least for simulations initialized just before the Monsoon. Model initialized during the Monsoon rain episodes has a longer spin-up than that initialized in any other season. Furthermore, it is seen that the model has a shorter spin-up if it reaches the equilibrium state predominantly via drying process and could be as low as two months under quasi-equilibrium condition depending on

  6. The impact of soil moisture on the spin up of 1-D Noah land surface model at a site in monsoonal region

    Science.gov (United States)

    Bhattacharya, A.; Mandal, M.

    2014-12-01

    Model spin-up is the process through which the model is adequately equilibrated to ensure balance between the mass fields and velocity fields. In this study, an offline 1-D Noah land surface model (LSM) has been used to investigate the impact of soil moisture on the model spin up at Kharagpur, India which is a site in monsoonal region. The model is integrated recursively for 3-years to assess its spin-up behavior. Several numerical experiments are performed to investigate the impact of initial soil moisture and subsequent dry or wet condition on model spin-up. These include simulations with different initial soil moisture content (observed soil moisture; dry soil; moderately wet soil; saturated soil), simulations initialized before different rain conditions (no rain; infrequent rain; continuous rain) and simulations initialized in different seasons (Winter, Spring, Summer/Pre-Monsoon, Monsoon and Autumn). It is noted that the model has significantly longer spin-up when initialized with very low initial soil moisture content than with higher soil moisture content. It is also seen that in general, simulations initialized just before a continuous rainfall event have the least spin-up time. In a region affected by the monsoon, such as Kharagpur, this observation is reinforced by the results from the simulations initialized in different seasons. It is seen that for monsoonal region, the model spin-up time is least for simulations initialized during Summer/Pre-monsoon. Model initialized during the Monsoon has a longer spin-up than that initialized in any other season. It appears that the model has shorter spin-up if it reaches the equilibrium state predominantly via drying process. It is also observed that the spin-up of offline 1-D Noah LSM may be as low as two months under quasi-equilibrium condition if the initial soil moisture content and time of start of simulations are chosen carefully.

  7. Effect of Metal Ions on the Formation of Trichloronitromethane during Chlorination of Catechol and Nitrite.

    Science.gov (United States)

    Gan, Guojuan; Mei, Rongwu; Qiu, Lin; Hong, Huachang; Wang, Qingjun; Mazumder, Asit; Wu, Shikai; Pan, Xiangliang; Liang, Yan

    2016-11-01

    Catechol, nitrite, and dissolved metals are ubiquitous in source drinking water. Catechol and nitrite have been identified as precursors for halonitromethanes (HNMs), but the effect of metal ions on HNM formation during chlorination remains unclear. The main objective of this study was to investigate the effect of metal ions (Fe, Ti, Al) on the formation of trichloronitromethane (TCNM) (the most representative HNM species in disinfected water) on chlorinating catechol and nitrite. Trichloronitromethane was extracted by methyl tert-butyl ether and detected by gas chromatography. The results show that metal ions promoted the formation of TCNM and that the enhancement efficiency followed the order of Fe > Ti > Al. Trichloronitromethane formation increased greatly within 2 h, and a basic condition (pH 8-9) favored TCNM formation more than acidic or neutral conditions. The conjoint effect of the metal-ion mixtures was shown to be similar to that of the single metal ion having the highest promoting effect on TCNM formation. Our results strongly suggest that metal ions play a significant role in enhancing TCNM formation.

  8. The formation of the ion seed population at quasi-parallel shocks

    Science.gov (United States)

    Johlander, Andreas; Vaivads, Andris; Khotyaintsev, Yuri; Retino, Alessandro; Dandouras, Iannis; Yordanova, Emiliya; André, Mats

    2015-04-01

    Collisionless shocks in space plasma are known to be capable of accelerating particles to very high energies through Fermi acceleration. However, this process requires an injection of a suprathermal ion seed population. The process of how the ion seed population is formed is still not fully understood. In this work, we studied the formation of the ion seed population as a result of solar wind ions being reflected off short large amplitude magnetic structures (SLAMS) in the quasi-parallel bow shock of Earth. For our analysis, we used field and particle data from the four Cluster satellites. In order to follow the ion dynamics at fast temporal scales we used ion subspin data from times when the separation of the satellites was ~ 100 km. We have found that SLAMS nearly specularly reflect solar wind ions through magnetic mirroring. We have also performed test particle simulations of ions encountering a SLAMS using field data from the satellites. The simulations show that solar wind ions with lower energy are more likely to be reflected off the SLAMS while high energy ions pass through the SLAMS, which is consistent with observational ion data. Additionally, high energy ions are observed upstream of the shock. These are most likely ions that were reflected off a SLAMS and energy conservation in the solar wind frame causes an increase of energy in the spacecraft frame.

  9. Ion pair formation and primary charging behavior of titanium oxide (anastase and rutile)

    NARCIS (Netherlands)

    Bourikas, K.; Hiemstra, T.; Riemsdijk, van W.H.

    2001-01-01

    The primary charging behavior of titanium oxide (anatase, rutile, and P25) and the ion pair formation of the electrolyte ions with the surface groups have been extensively studied. A large number of titration and electrokinetic data sets available in the literature have been successfully described,

  10. The influence of projectile ion induced chemistry on surface pattern formation

    Science.gov (United States)

    Karmakar, Prasanta; Satpati, Biswarup

    2016-07-01

    We report the critical role of projectile induced chemical inhomogeneity on surface nanostructure formation. Experimental inconsistency is common for low energy ion beam induced nanostructure formation in the presence of uncontrolled and complex contamination. To explore the precise role of contamination on such structure formation during low energy ion bombardment, a simple and clean experimental study is performed by selecting mono-element semiconductors as the target and chemically inert or reactive ion beams as the projectile as well as the source of controlled contamination. It is shown by Atomic Force Microscopy, Cross-sectional Transmission Electron Microscopy, and Electron Energy Loss Spectroscopy measurements that bombardment of nitrogen-like reactive ions on Silicon and Germanium surfaces forms a chemical compound at impact zones. Continuous bombardment of the same ions generates surface instability due to unequal sputtering and non-uniform re-arrangement of the elemental atom and compound. This instability leads to ripple formation during ion bombardment. For Argon-like chemically inert ion bombardment, the chemical inhomogeneity induced boost is absent; as a result, no ripples are observed in the same ion energy and fluence.

  11. Assessing the impact of model spin-up on surface water-groundwater interactions using an integrated hydrologic model

    KAUST Repository

    Ajami, Hoori

    2014-03-01

    Integrated land surface-groundwater models are valuable tools in simulating the terrestrial hydrologic cycle as a continuous system and exploring the extent of land surface-subsurface interactions from catchment to regional scales. However, the fidelity of model simulations is impacted not only by the vegetation and subsurface parameterizations, but also by the antecedent condition of model state variables, such as the initial soil moisture, depth to groundwater, and ground temperature. In land surface modeling, a given model is often run repeatedly over a single year of forcing data until it reaches an equilibrium state: the point at which there is minimal artificial drift in the model state or prognostic variables (most often the soil moisture). For more complex coupled and integrated systems, where there is an increased computational cost of simulation and the number of variables sensitive to initialization is greater than in traditional uncoupled land surface modeling schemes, the challenge is to minimize the impact of initialization while using the smallest spin-up time possible. In this study, multicriteria analysis was performed to assess the spin-up behavior of the ParFlow.CLM integrated groundwater-surface water-land surface model over a 208 km2 subcatchment of the Ringkobing Fjord catchment in Denmark. Various measures of spin-up performance were computed for model state variables such as the soil moisture and groundwater storage, as well as for diagnostic variables such as the latent and sensible heat fluxes. The impacts of initial conditions on surface water-groundwater interactions were then explored. Our analysis illustrates that the determination of an equilibrium state depends strongly on the variable and performance measure used. Choosing an improper initialization of the model can generate simulations that lead to a misinterpretation of land surface-subsurface feedback processes and result in large biases in simulated discharge. Estimated spin-up

  12. Cyanide formation by the cyanide distillation of nitrate. Zen shian joryuji ni okeru shosan ion ga kanyosuru shian kagobutsu ion no seisei

    Energy Technology Data Exchange (ETDEWEB)

    Ogura, H. (The Chiba Prefectural Lab. of Water Pollution, Chiba (Japan))

    1994-06-10

    Cyanide ion is formed by reacting disodium ethylenediamine-tetra-acetate (EDTA) with a sample containing nitrous ion. Further, it is known that cyanide ions are also generated from the reaction between EDTA and the product of the reaction of oxide and the substance like hydroxyl ammonium chloride which is added to reduce the oxide contained in the sample. In the present researches, the possibility of the formation of cyanide ions from the nitric acid used popularly in the manufactory of plating and surface-treatment is examined. It is expected that if nitric ion takes a part in the formation of cyanide ion, the reaction reducing the nitric ion into nitrous ion would happen as the former step thereof. Therefore, the cyanide distillation of nitric ions co-existing with the reducing agent is carried out, and it is confirmed that cyanide ion is formed with the participation of EDTA. 14 refs., 1 fig., 7 tabs.

  13. Negative ion beam formation using thermal contact ionization type plasma source

    Energy Technology Data Exchange (ETDEWEB)

    Fukuura, Yoshiyuki; Murakami, Kazutugu; Masuoka, Toshio; Katsumata, Itsuo [Osaka City Univ. (Japan). Faculty of Engineering

    1997-02-01

    The small ion sources utilizing thermal ionization have been already developed, and at present, in order to increase ion yield, that being developed to the cylindrical plasma prototype having the inner surface of a Re foil cylinder as the ionization surface, and stably functioning at 3,000 K has been developed, and by using this plasma source, the research on the formation of various ions has been carried out. At present, the research on the formation of Li negative ion beam is carried out. The separation of negative ions from electrons is performed with the locally limited magnetic field using a small iron core electromagnet placed behind the electrostatic accelerating lens system. So for, the formation of about 2 {mu}A at maximum of negative ions was confirmed. It was decided to identify the kinds of ions by time of flight (TOF) process, and the various improvements for this purpose were carried out. The experimental setup, the structure of the plasma source, the circuits for TOF measurement and so on are explained. The experimental results are reported. The problems are the possibility of the formation of alkali metals, the resolution of the time axis of the TOF system and so on. (K.I.)

  14. Ion-beam-assisted hexagonal diamond formation from C sub 6 sub 0 fullerene

    CERN Document Server

    Zhu, X D; Naramoto, H; Narumi, K; Miyashita, A; Miyashita, K

    2003-01-01

    Ions are commonly believed to be detrimental to diamond growth because of the high degree of lattice disorder induced by ion bombardments. In this paper, we examine the possibility of preparing diamond using thermally evaporated C sub 6 sub 0 and simultaneous bombardment with Ne sup + ions. It is found that the diamonds can be grown on Si wafers in the appropriate substrate temperature and ion energy ranges. Micro-Raman spectroscopy, x-ray diffractometry, and scanning electronic microscopy were employed to characterize the deposited specimen. These measurements provide definite evidence of the structure of nanosized hexagonal diamond. The mechanism responsible for the diamond formation is discussed.

  15. Mechanisms of pattern formation in grazing-incidence ion bombardment of Pt(111)

    OpenAIRE

    Hansen, H; Redinger, A.; Messlinger, S.; Stoian, G.; Rosandi, Y.; Urbassek, H. M.; Linke, U.; Michely, T.

    2006-01-01

    Ripple patterns forming on Pt(111) due to 5 keV Ar+ grazing-incidence ion bombardment were investigated by scanning tunneling microscopy in a broad temperature range from 100 to 720 K and for ion fluences up to 3x10(20) ions/m(2). A detailed morphological analysis together with molecular dynamics simulations of single ion impacts allow us to develop atomic scale models for the formation of these patterns. The large difference in step edge versus terrace damage is shown to be crucial for rippl...

  16. Effect of radiation quality on radical formation in ion-irradiated solid alanine

    Energy Technology Data Exchange (ETDEWEB)

    Koizumi, Hitoshi; Ichikawa, Tsuneki; Yoshida, Hiroshi [Hokkaido Univ., Sapporo (Japan); Namba, Hideki; Taguchi, Mitsumasa; Kojima, Takuji

    1997-03-01

    Radical formation in solid alanine irradiated with H{sup +} and He{sup +} ions of 0.5-3.0 MeV and with heavy ions of hundreds of MeV was examined by the ESR method. Radical yield is constant below a critical fluence, and the yield decreases above the fluence. The critical fluence for the H{sup +} and He{sup +} ions is about 10{sup 12} ions cm{sup -2}, while the critical fluence for the heavy ions is 10{sup 10}-10{sup 11} ions cm{sup -2}. G-value of the radical formation (radicals per 100 eV absorbed dose) is obtained from the constant yield at the low fluences. The G-value depends on the radiation quality. This dependence is ascribed to the difference of local dose in the ion tracks. The fluence-yield curves were simulated with a model assuming cylindrical shape of ion tracks and dose-yield relationship for {gamma}-irradiation. This model well explains the fluence-yield curves for the ion irradiations. (author)

  17. Influence of phase separation for surfactant driven pattern formation during ion beam erosion

    Energy Technology Data Exchange (ETDEWEB)

    Hofsaess, Hans; Zhang, Kun; Vetter, Ulrich; Bobes, Omar; Pape, Andre; Gehrke, Hans-Gregor; Broetzmann, Marc [II. Physikalisches Institut, Goettingen Univ. (Germany)

    2012-07-01

    We will present results on metal surfactant driven self-organized pattern formation on surfaces by ion beam erosion, with a focus on the role of phase separation for the initial steps of pattern formation. Si substrates were irradiated with 5 keV Xe ions at normal incidence and ion fluences up to 5.10{sup 17} Xe/cm{sup 2} under continuous deposition of surfactant atoms. In the absence of such surfactants uniform flat surfaces are obtained, while in the presence of Fe and Mo surfactants pronounced patterns like dots, combinations of dots and ripples with wavelengths around 100 nm are generated. The surfactant coverage and deposition direction determine the pattern type and the pattern orientation, respectively. A critical steady-state coverage for onset of dot formation and onset of ripple formation is in the range of 10{sup 15} and 5.10{sup 15} Xe/cm{sup 2}. The steady-state surface region consists of a thin amorphous metal silicide layer with high metal concentration in the ripple and dot regions. Pattern formation is explained by ion induced diffusion and phase separation of the initially flat amorphous silicide layer and subsequent ion beam erosion with composition dependent sputter yield. To investigate the role of initial phase separation we additionally compare the pattern formation for different other metal surfactants.

  18. Investigation of photoelectron action in cubic AgCl emulsion doped with formate ions

    Institute of Scientific and Technical Information of China (English)

    Yang Shao-Peng; Zhou Xian; Fu Guang-Sheng; Li Xiao-Wei; Tian Xiao-Dong; Han Li

    2005-01-01

    In recent years, the formate ion (HCO-2) as a kind of hole-to-electron converter has attracted much attention of photographic researchers. The formate ions can trap photo-generated holes, eliminate or reduce the electron loss caused by electron-hole recombination in latent image formation process. Through the hole-to-electron conversion, it can also release an extra electron or electron carrier, improving photosensitivity. In this paper the microwave absorption and dielectric spectrum detection technique is used to detect the time evolution behaviour of free photoelectrons generated by 35ps laser pulses in cubic AgCl emulsions doped with formate ions. The influence of different doping conditions of formate ions on the photoelectron decay kinetics of AgCl is analysed. It is found that when the HCO-2 content is 10-3mol/mol Ag and the doping position is 90% the electron decay time and lifetime reach their maxima due to the efficient trap of holes by formate ions.

  19. Formation of nanostructures on HOPG surface in presence of surfactant atom during low energy ion irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Ranjan, M., E-mail: ranjanm@ipr.res.in; Joshi, P.; Mukherjee, S.

    2016-07-15

    Low energy ions beam often develop periodic patterns on surfaces under normal or off-normal incidence. Formation of such periodic patterns depends on the substrate material, the ion beam parameters, and the processing conditions. Processing conditions introduce unwanted contaminant atoms, which also play strong role in pattern formation by changing the effective sputtering yield of the material. In this work we have analysed the effect of Cu, Fe and Al impurities introduced during low energy Ar{sup +} ion irradiation on HOPG substrate. It is observed that by changing the species of foreign atoms the surface topography changes drastically. The observed surface topography is co-related with the modified sputtering yield of HOPG. Presence of Cu and Fe amplify the effective sputtering yield of HOPG, so that the required threshold for the pattern formation is achieved with the given fluence, whereas Al does not lead to any significant change in the effective yield and hence no pattern formation occurs.

  20. Effect of radial plasma transport at the magnetic throat on axial ion beam formation

    Science.gov (United States)

    Zhang, Yunchao; Charles, Christine; Boswell, Rod

    2016-08-01

    Correlation between radial plasma transport and formation of an axial ion beam has been investigated in a helicon plasma reactor implemented with a convergent-divergent magnetic nozzle. The plasma discharge is sustained under a high magnetic field mode and a low magnetic field mode for which the electron energy probability function, the plasma density, the plasma potential, and the electron temperature are measured at the magnetic throat, and the two field modes show different radial parametric behaviors. Although an axial potential drop occurs in the plasma source for both field modes, an ion beam is only observed in the high field mode while not in the low field mode. The transport of energetic ions is characterized downstream of the plasma source using the delimited ion current and nonlocal ion current. A decay of ion beam strength is also observed in the diffusion chamber.

  1. Acceleration of hydrogen ions and conic formation along auroral field lines

    Energy Technology Data Exchange (ETDEWEB)

    Okuda, H.; Ashour-Abdalla, M.

    1982-05-01

    Electrostatic ion cyclotron turbulence and the formation of ion conics at low altitudes (approx. = 1500 km) along auroral field lines have been investigated analytically and by plasma numerical simulations. Ion cyclotron waves are assumed to be driven unstable by the up-going cold ionospheric electrons associated with the downward auroral current. When the electron drift speed is comparable to the electron thermal speed, it is found that the large amplitude, e phi/T/sub e/ approx. = 1, coherent, ..omega.. = ..cap omega../sub i/, ion cyclotron waves shoudl exist along auroral field lines at low altitudes extending approx. = 500 to 1000 km. Ion conics are associated with the cyclotron turbulence and the ion bulk temperature is found to increase a factor of 10 of the initial ionospheric temperature, while the temperature of the high energy tail can be as much as a factor of 100 of the ionospheric temperature. Theory and simulations agree well.

  2. Ion-beam-induced nanodots formation from Au/Si thin films on quartz surface

    Energy Technology Data Exchange (ETDEWEB)

    Datta, D.P.; Siva, V.; Singh, A. [School of Physical Sciences, National Institute of Science Education and Research (NISER), Bhubaneswar, Jatni - 752050, Odisha (India); Joshi, S.R. [Institute of Physics, Sachivalaya Marg, Bhubaneswar 751005, Odisha (India); Kanjilal, D. [Inter University Accelerator Centre, Aruna Asaf Ali Marg, New Delhi 110067 (India); Sahoo, P.K., E-mail: pratap.sahoo@niser.ac.in [School of Physical Sciences, National Institute of Science Education and Research (NISER), Bhubaneswar, Jatni - 752050, Odisha (India)

    2016-07-15

    We report the synthesis of Si nanodots on quartz surface using ion irradiation. When a bi-layer of ultrathin Au and Si on quartz surface is irradiated by 500 keV Xe-ion beam, the bi-layer spontaneously transforms into nanodots at a fluence of 5 × 10{sup 14} ions cm{sup −2}. The spatial density and diameter of the nanodots are reduced with increase in applied ion fluence. The nanostructures exhibit photoluminescence in the visible range at room temperature where the intensity and wavelength depends upon ion fluence. The observed evolution seems to be correlated to ion beam mixing induced silicide formation at Au–Si interface.

  3. Spatial spin-up of fine scales in a regional climate model simulation driven by low-resolution boundary conditions

    Science.gov (United States)

    Matte, Dominic; Laprise, René; Thériault, Julie M.; Lucas-Picher, Philippe

    2017-07-01

    In regional climate modelling, it is well known that domains should be neither too large to avoid a large departure from the driving data, nor too small to provide a sufficient distance from the lateral inflow boundary to allow the full development of the small-scale (SS) features permitted by the finer resolution. Although most practitioners of dynamical downscaling are well aware that the jump of resolution between the lateral boundary condition (LBC) driving data and the nested regional climate model affects the simulated climate, this issue has not been fully investigated. In principle, as the jump of resolution becomes larger, the region of interest in the limited-area domain should be located further away from the lateral inflow boundary to allow the full development of the SS features. A careless choice of domain might result in a suboptimal use of the full finer resolution potential to develop fine-scale features. To address this issue, regional climate model (RCM) simulations using various resolution driving data are compared following the perfect-prognostic Big-Brother protocol. Several experiments were carried out to evaluate the width of the spin-up region (i.e. the distance between the lateral inflow boundary and the domain of interest required for the full development of SS transient eddies) as a function of the RCM and LBC resolutions, as well as the resolution jump. The spin-up distance turns out to be a function of the LBC resolution only, independent of the RCM resolution. When varying the RCM resolution for a given resolution jump, it is found that the spin-up distance corresponds to a fixed number of RCM grid points that is a function of resolution jump only. These findings can serve a useful purpose to guide the choice of domain and RCM configuration for an optimal development of the small scales allowed by the increased resolution of the nested model.

  4. Spatial spin-up of fine scales in a regional climate model simulation driven by low-resolution boundary conditions

    Science.gov (United States)

    Matte, Dominic; Laprise, René; Thériault, Julie M.; Lucas-Picher, Philippe

    2016-09-01

    In regional climate modelling, it is well known that domains should be neither too large to avoid a large departure from the driving data, nor too small to provide a sufficient distance from the lateral inflow boundary to allow the full development of the small-scale (SS) features permitted by the finer resolution. Although most practitioners of dynamical downscaling are well aware that the jump of resolution between the lateral boundary condition (LBC) driving data and the nested regional climate model affects the simulated climate, this issue has not been fully investigated. In principle, as the jump of resolution becomes larger, the region of interest in the limited-area domain should be located further away from the lateral inflow boundary to allow the full development of the SS features. A careless choice of domain might result in a suboptimal use of the full finer resolution potential to develop fine-scale features. To address this issue, regional climate model (RCM) simulations using various resolution driving data are compared following the perfect-prognostic Big-Brother protocol. Several experiments were carried out to evaluate the width of the spin-up region (i.e. the distance between the lateral inflow boundary and the domain of interest required for the full development of SS transient eddies) as a function of the RCM and LBC resolutions, as well as the resolution jump. The spin-up distance turns out to be a function of the LBC resolution only, independent of the RCM resolution. When varying the RCM resolution for a given resolution jump, it is found that the spin-up distance corresponds to a fixed number of RCM grid points that is a function of resolution jump only. These findings can serve a useful purpose to guide the choice of domain and RCM configuration for an optimal development of the small scales allowed by the increased resolution of the nested model.

  5. Formation of molecular ions by radiative association of cold trapped atoms and ions

    CERN Document Server

    Silva, Humberto Da; Aymar, Mireille; Dulieu, Olivier

    2015-01-01

    Radiative emission during cold collisions between trapped laser-cooled Rb atoms and alkaline-earth ions (Ca + , Sr + , Ba +) and Yb + are studied theoretically, using accurate effective-core-potential based quantum chemistry calculations of potential energy curves and transition dipole moments of the related molecular ions. Radiative association of molecular ions is predicted to occur for all systems with a cross section two to ten times larger than the radiative charge transfer one. Partial and total rate constants are also calculated and compared to available experiments. Narrow shape resonances are expected, which could be detectable at low temperature with an experimental resolution at the limit of the present standards. Vibrational distributions are also calculated, showing that the final molecular ions are not created in their ground state level.

  6. Influence of the Functionalization Degree of Acidic Ion-Exchange Resins on Ethyl Octyl Ether Formation

    OpenAIRE

    Guilera, J.; Hanková, L. (Libuše); Jeřábek, K.; E Ramírez; Tejero, J.

    2014-01-01

    Ethyl octyl ether (EOE) can be obtained by the ethylation of 1-octanol by means of ethanol or diethyl carbonate over acidic ion-exchange resins. However, EOE formation has to compete with the less steric demanding formation of diethyl ether, by-product obtained from ethanol dehydration or diethyl carbonate decomposition. In the present work, the influence of the resin functionalization degree on EOE formation has been evaluated. A series of partially sulfonated resins were prepared by the sul...

  7. Single ion impact detection and scanning probe aligned ion implantation for quantum bit formation

    Energy Technology Data Exchange (ETDEWEB)

    Weis, Christoph D.

    2011-10-04

    Quantum computing and quantum information processing is a promising path to replace classical information processing via conventional computers which are approaching fundamental physical limits. Instead of classical bits, quantum bits (qubits) are utilized for computing operations. Due to quantum mechanical phenomena such as superposition and entanglement, a completely different way of information processing is achieved, enabling enhanced performance for certain problem sets. Various proposals exist on how to realize a quantum bit. Among them are electron or nuclear spins of defect centers in solid state systems. Two such candidates with spin degree of freedom are single donor atoms in silicon and nitrogen vacancy (NV) defect centers in diamond. Both qubit candidates possess extraordinary qualities which makes them promising building blocks. Besides certain advantages, the qubits share the necessity to be placed precisely in their host materials and device structures. A commonly used method is to introduce the donor atoms into the substrate materials via ion implantation. For this, focused ion beam systems can be used, or collimation techniques as in this work. A broad ion beam hits the back of a scanning probe microscope (SPM) cantilever with incorporated apertures. The high resolution imaging capabilities of the SPM allows the non destructive location of device areas and the alignment of the cantilever and thus collimated ion beam spot to the desired implant locations. In this work, this technique is explored, applied and pushed forward to meet necessary precision requirements. The alignment of the ion beam to surface features, which are sensitive to ion impacts and thus act as detectors, is demonstrated. The technique is also used to create NV center arrays in diamond substrates. Further, single ion impacts into silicon device structures are detected which enables deliberate single ion doping.

  8. Investigations on caesium-free alternatives for H- formation at ion source relevant parameters

    Science.gov (United States)

    Kurutz, U.; Fantz, U.

    2015-04-01

    Negative hydrogen ions are efficiently produced in ion sources by the application of caesium. Due to a thereby induced lowering of the work function of a converter surface a direct conversion of impinging hydrogen atoms and positive ions into negative ions is maintained. However, due to the complex caesium chemistry and dynamics a long-term behaviour is inherent for the application of caesium that affects the stability and reliability of negative ion sources. To overcome these drawbacks caesium-free alternatives for efficient negative ion formation are investigated at the flexible laboratory setup HOMER (HOMogenous Electron cyclotron Resonance plasma). By the usage of a meshed grid the tandem principle is applied allowing for investigations on material induced negative ion formation under plasma parameters relevant for ion source operation. The effect of different sample materials on the ratio of the negative ion density to the electron density nH- /ne is compared to the effect of a stainless steel reference sample and investigated by means of laser photodetachment in a pressure range from 0.3 to 3 Pa. For the stainless steel sample no surface induced effect on the negative ion density is present and the measured negative ion densities are resulting from pure volume formation and destruction processes. In a first step the dependency of nH- /ne on the sample distance has been investigated for a caesiated stainless steel sample. At a distance of 0.5 cm at 0.3 Pa the density ratio is 3 times enhanced compared to the reference sample confirming the surface production of negative ions. In contrast for the caesium-free material samples, tantalum and tungsten, the same dependency on pressure and distance nH- /ne like for the stainless steel reference sample were obtained within the error margins: A density ratio of around 14.5% is measured at 4.5 cm sample distance and 0.3 Pa, linearly decreasing with decreasing distance to 7% at 1.5 cm. Thus, tantalum and tungsten do not

  9. Tuning polymer glass formation with additives and ions

    Science.gov (United States)

    Simmons, David

    2015-03-01

    A polymer's glass transition and associated dynamic and mechanical properties are among the most important factors determining its performance in engineering applications. For this reason, decades of research have aimed to establish methods of tuning polymers' glass formation behavior. Here I describe molecular simulations providing new insight into two approaches to altering a polymer's glass formation behavior: introduction of small-molecule diluents; and introduction of charged moieties to form an ionomer. In the first case, we explore how diluent molecular properties control modifications to the host polymer's glass transition and mechanical response. Results indicate that diluents can induce a rich array of effects, necessitating development of an expanded classification beyond the usual plasticizer/antiplasticizer dichotomy. In the second case, simulations indicate that ionomer glass formation is indistinguishable from that in polymer nanocomposites, in contrast to the longstanding assumption that covalent grafting of chains to ionic aggregates in these systems leads to a qualitatively distinct effect. Taken together, these results provide new guidance towards the rational understanding and control of polymer glass-formation in a range of materials. In collaboration with Jayachandra Hari Mangalara and Dihui Ruan, The University of Akron. This material is based in part on work supported by the W.M. Keck Foundation.

  10. Cumulative approaches to track formation under swift heavy ion (SHI) irradiation: Phenomenological correlation with formation energies of Frenkel pairs

    Energy Technology Data Exchange (ETDEWEB)

    Crespillo, M.L., E-mail: mcrespil@utk.edu [Centro de Microanálisis de Materiales, CMAM-UAM, Cantoblanco, Madrid 28049 (Spain); Department of Materials Science & Engineering, University of Tennessee, Knoxville, TN 37996 (United States); Agulló-López, F., E-mail: fal@uam.es [Centro de Microanálisis de Materiales, CMAM-UAM, Cantoblanco, Madrid 28049 (Spain); Zucchiatti, A. [Centro de Microanálisis de Materiales, CMAM-UAM, Cantoblanco, Madrid 28049 (Spain)

    2017-03-01

    Highlights: • Extensive survey formation energies Frenkel pairs and electronic stopping thresholds. • Correlation: track formation thresholds and the energies for Frenkel pair formation. • Formation energies Frenkel pairs discussed in relation to the cumulative mechanisms. • Amorphous track formation mechanisms: defect accumulation models versus melting. • Advantages cumulative models to deal with new hot topics: nuclear-electronic synergy. - Abstract: An extensive survey for the formation energies of Frenkel pairs, as representative candidates for radiation-induced point defects, is presented and discussed in relation to the cumulative mechanisms (CM) of track formation in dielectric materials under swift heavy ion (SHI) irradiation. These mechanisms rely on the generation and accumulation of point defects during irradiation followed by collapse of the lattice once a threshold defect concentration is reached. The physical basis of those approaches has been discussed by Fecht as a defect-assisted transition to an amorphous phase. Although a first quantitative analysis of the CM model was previously performed for LiNbO{sub 3} crystals, we have, here, adopted a broader phenomenological approach. It explores the correlation between track formation thresholds and the energies for Frenkel pair formation for a broad range of materials. It is concluded that the threshold stopping powers can be roughly scaled with the energies required to generate a critical Frenkel pair concentration in the order of a few percent of the total atomic content. Finally, a comparison with the predictions of the thermal spike model is discussed within the analytical Szenes approximation.

  11. Anion formation in sputter ion sources by neutral resonant ionization

    Energy Technology Data Exchange (ETDEWEB)

    Vogel, J. S., E-mail: johnsvogel@yahoo.com [University of California, 8300 Feliz Creek Dr., Ukiah, California 95482 (United States)

    2016-02-15

    Focused Cs{sup +} beams in sputter ion sources create mm-diameter pits supporting small plasmas that control anionization efficiencies. Sputtering produces overwhelmingly neutral products that the plasma can ionize as in a charge-change vapor. Electron capture between neutral atoms rises as the inverse square of the difference between the ionization potential of the Cs state and the electron affinity of the sputtered atom, allowing resonant ionization at very low energies. A plasma collision-radiation model followed electronic excitation up to Cs(7d). High modeled Cs(7d) in a 0.5 mm recess explains the 80 μA/mm{sup 2} C{sup −} current density compared to the 20 μA/mm{sup 2} from a 1 mm recess.

  12. Blister formation in Mo/Si multilayered structures induced by hydrogen ions

    Science.gov (United States)

    van den Bos, R. A. J. M.; Lee, C. J.; Benschop, J. P. H.; Bijkerk, F.

    2017-07-01

    We report on blister formation in nanometer thick Mo/Si multilayer structures due to exposure to hydrogen ion fluxes. The influence of hydrogen flux and ion energy for blister formation have been measured and compared to a blister model. The blister number density increases significantly around 100 eV when increasing the ion energy from 50 to 200 eV. This stepwise behavior could be explained by the fact that for energies  >100 eV hydrogen ions could directly penetrate to the depth where delamination takes place. From the blister model also the blisters internal pressure and surface energy was calculated to be around 100-800 MPa and γ =1.87~\\text{J}~{{\\text{m}}-2} respectively.

  13. Controlled Formation and Vibrational Characterization of Large Solvated Ionic Clusters in Cryogenic Ion Traps

    Science.gov (United States)

    Garand, Etienne; Marsh, Brett; Voss, Jonathan; Duffy, Erin M.

    2016-06-01

    An experimental approach for the formation of solvated ionic clusters and their vibrational spectroscopy will be presented. This recently developed apparatus combines an electrospray ionization source, two temperature controlled cryogenic ion traps and a time-of-flight infrared photofragmentation spectrometer, to allow for a universal and controlled formation and characterization of solvent clusters around ionic core as well as product of ion-molecule reaction. Recent results on the spectroscopy of such solvated ions, will be presented and discussed. In particular, this talk will present the structural evolution of glycylglycine as a function of stepwise solvation, and show how the presence of just a few water can modify the geometry of this model peptide. I will also present results solvation of ion that do not form hydrogen bond or strongly interactions with the solvent.

  14. Dependence of ion-induced Pd-silicide formation on nuclear energy deposition density

    Energy Technology Data Exchange (ETDEWEB)

    Horino, Yuji; Matsunami, Noriaki; Itoh, Noriaki

    1986-05-01

    Pd/sub 2/Si formation at the Pd-Si interface induced by irradiation with ions having a wide range of nuclear energy of deposition density has been investigated. It is found that the thickness of the silicide layer formed by irradiation is proportional to the ion fluence for irradiation with ions having low energy-deposition densities, while it is proportional to the square root of the fluence for irradiation with ions having energy-deposition densities. The results indicate that Pd/sub 2/Si formation is reaction limited when the energy-deposition density at the interface is low and is diffusion limited when it is high. The results are compared with the phenomenological theory developed by Horino et al. and it is shown that such a dependence of the limiting processes on the energy depositon density is induced when the diffusion is thermally activated while the reaction at the interface is radiation-enhanced.

  15. Spinning-up: the case of the symbiotic X-ray binary 3A 1954+319

    CERN Document Server

    Fürst, F; Pottschmidt, K; Grinberg, V; Wilms, J; Bel, M Cadolle

    2011-01-01

    We present a timing and spectral analysis of the variable X-ray source 3A 1954+319. Our analysis is mainly based on an outburst serendipitously observed during INTEGRAL Key Program observations of the Cygnus region in 2008 fall and on the Swift/BAT longterm light curve. Previous observations, though sparse, have identified the source to be one of only nine known symbiotic X-ray binaries, i.e., systems composed of an accreting neutron star orbiting in a highly inhomogeneous medium around an M-giant companion. The spectrum of 3A 1954+319 above 20 keV can be best described by a broken power law model. The extremely long pulse period of ~5.3 hours is clearly visible in the INTEGRAL/ISGRI light curve and confirmed through an epoch folding period search. Furthermore, the light curve allows us to determine a very strong spin up of -2x10^-4 h/h during the outburst. This spin up is confirmed by the pulse period evolution calculated from Swift/BAT data. The Swift/BAT data also show a long spin-down trend prior to the 2...

  16. Spinning-Up: the Case of the Symbiotic X-Ray Binary 3A 1954+319

    Science.gov (United States)

    Fuerst, F.; Marcu, D. M.; Pottschmidt, K.; Grinberg, V.; Wilms, J.; CadolleBel, M.

    2011-01-01

    We present a timing and spectral analysis of the variable X-ray source 3A 1954+319. Our analysis is mainly based on an outburst serendipitously observed during INTEGRAL Key Program observations of the Cygnus region in 2008 fall and on the Swift/BAT longterm light curve. Previous observations, though sparse, have identified the source to be one of only nine known symbiotic X-ray binaries, i.e., systems composed of an accreting neutron star orbiting in a highly inhomogeneous medium around an M-giant companion. The spectrum of3A 1954+319 above > 20 keV can be best described by a broken power law model. The extremely long pulse period of approx.5.3 hours is clearly visible in the INTEGRAL/ISGRI light curve and confirmed through an epoch folding period search. Furthermore, the light curve allows us to determine a very strong spin up of -2 x 10(exp -4) h/h during the outburst. This spin up is confirmed by the pulse period evolution calculated from Swift/BAT data. The Swift/BAT data also show a long spin-down trend prior to the 2008 outburst, which is confirmed in archival INTEGRAL/ISGRI data. We discuss possible accretion models and geometries allowing for the transfer of such large amounts of angular momentum and investigate the harder spectrum of this outburst compared to previously published results.

  17. In situ recording of particle network formation in liquids by ion conductivity measurements.

    Science.gov (United States)

    Pfaffenhuber, Christian; Sörgel, Seniz; Weichert, Katja; Bele, Marjan; Mundinger, Tabea; Göbel, Marcus; Maier, Joachim

    2011-09-21

    The formation of fractal silica networks from a colloidal initial state was followed in situ by ion conductivity measurements. The underlying effect is a high interfacial lithium ion conductivity arising when silica particles are brought into contact with Li salt-containing liquid electrolytes. The experimental results were modeled using Monte Carlo simulations and tested using confocal fluorescence laser microscopy and ζ-potential measurements.

  18. Effect of strontium ions on the early formation of biomimetic apatite on single crystalline rutile

    Science.gov (United States)

    Lindahl, Carl; Engqvist, Håkan; Xia, Wei

    2013-02-01

    Single crystalline rutile is a good model to investigate the growth mechanism of hydroxyapatite on bioactive Ti surfaces. Previous studies have shown the difference on different crystalline rutile faces in the early stage and during the growth of HAp crystals from simulated body fluids. It is known that the biological apatite crystal is an ion-substituted apatite. Ion substitution will influence the HAp crystal growth and morphology. In the present study, the effect of strontium ions on the adsorption of Ca and phosphate ions on three different faces of single crystalline rutile substrates has been investigated. The ion adsorption is the crucial step in the nucleation of HAp crystals on specific surfaces. Single crystalline rutile surfaces ((1 1 0), (1 0 0) and (0 0 1)) were soaked in phosphate buffer solutions containing calcium and strontium ions for different time periods. The results showed that the adsorption of Sr, Ca and P is faster on the (1 1 0) surface than on the (1 0 0) and (0 0 1) surfaces. Almost same amount of Sr ion was adsorbed on the surfaces compared to the adsorption of Ca ion. Strontium ion influenced the biological apatite formation in the early stage in this study.

  19. Collisionless electrostatic shock formation and ion acceleration in intense laser interactions with near critical density plasmas

    Science.gov (United States)

    Liu, M.; Weng, S. M.; Li, Y. T.; Yuan, D. W.; Chen, M.; Mulser, P.; Sheng, Z. M.; Murakami, M.; Yu, L. L.; Zheng, X. L.; Zhang, J.

    2016-11-01

    Laser-driven collisionless electrostatic shock formation and the subsequent ion acceleration have been studied in near critical density plasmas. Particle-in-cell simulations show that both the speed of laser-driven collisionless electrostatic shock and the energies of shock-accelerated ions can be greatly enhanced due to fast laser propagation in near critical density plasmas. However, a response time longer than tens of laser wave cycles is required before the shock formation in a near critical density plasma, in contrast to the quick shock formation in a highly overdense target. More important, we find that some ions can be reflected by the collisionless shock even if the electrostatic potential jump across the shock is smaller than the ion kinetic energy in the shock frame, which seems against the conventional ion-reflection condition. These anomalous ion reflections are attributed to the strong time-oscillating electric field accompanying the laser-driven collisionless shock in a near critical density plasma.

  20. Investigation of mechanism of anode plasma formation in ion diode with dielectric anode

    Science.gov (United States)

    Pushkarev, A.

    2015-10-01

    The results of investigation of the anode plasma formation in a diode with a passive anode in magnetic insulation mode are presented. The experiments have been conducted using the BIPPAB-450 ion accelerator (350-400 kV, 6-8 kA, 80 ns) with a focusing conical diode with Br external magnetic field (a barrel diode). For analysis of plasma formation at the anode and the distribution of the ions beam energy density, infrared imaging diagnostics (spatial resolution of 1-2 mm) is used. For analysis of the ion beam composition, time-of-flight diagnostics (temporal resolution of 1 ns) were used. Our studies have shown that when the magnetic induction in the A-C gap is much larger than the critical value, the ion beam energy density is close to the one-dimensional Child-Langmuir limit on the entire working surface of the diode. Formation of anode plasma takes place only by the flashover of the dielectric anode surface. In this mode, the ion beam consists primarily of singly ionized carbon ions, and the delay of the start of formation of the anode plasma is 10-15 ns. By reducing the magnetic induction in the A-C gap to a value close to the critical one, the ion beam energy density is 3-6 times higher than that calculated by the one-dimensional Child-Langmuir limit, but the energy density of the ion beam is non-uniform in cross-section. In this mode, the anode plasma formation occurs due to ionization of the anode material with accelerated electrons. In this mode, also, the delay in the start of the formation of the anode plasma is much smaller and the degree of ionization of carbon ions is higher. In all modes occurred effective suppression of the electronic component of the total current, and the diode impedance was 20-30 times higher than the values calculated for the mode without magnetic insulation of the electrons. The divergence of the ion beam was 4.5°-6°.

  1. Effect of Negatively Charged Ions on the Formation of Microarc Oxidation Coating on 2024 Aluminium Alloy

    Institute of Scientific and Technical Information of China (English)

    Wei Yang; Bailing Jiang; Aiying Wang; Huiying Shi

    2012-01-01

    The present study deals with the effect of negatively charged ions on the ceramic coating formation on 2024 aluminium alloy during microarc oxidation (MAO) process. On the basis of the experimental results, two steps (the formation of an incipient film without arc presence and the growth of a ceramic coating with arc discharge) of MAO process have been observed. For comparison, four different negatively charged ions studied. It is proved that negatively charged ions strongly participated in the formation of an incipient film with high impedance value at the first step. The growth of ceramic coating depends on the combination between AI of the substrate and O from the electrolyte, and the negatively charged ions are little consumed. As an anodic oxide coating is prepared on the sample surface instead of the incipient film, the first step occurs easily and the growth of ceramic coating is accelerated. Furthermore, the mechanism of negatively charged ions in the formation of the MAO coating has been proposed.

  2. Analytical model of Weibel-mediated electron-ion collisionless shock formation

    Science.gov (United States)

    Ruyer, C.; Gremillet, L.; Bonnaud, G.; Riconda, C.

    2015-11-01

    We address the formation of ion-electron collisionless shocks in the non-relativistic regime. The shocks formed by the non-linear evolution of the Weibel-type instabilities, arise during plasma collisions in numerous high-energy astrophysical scenario such as pulsar wind nebulae or supernova remnants. For the first time, a predictive fully analytical model of the ion Weibel saturation based on the coalescence of filaments is presented and allows to describe the evolution of the plasma and its characteristics until shock-formation. It is compared successfully to Weibel-mediated shock simulations until quasi-isotropisation of the ions, and close to shock formation. Our model compares well with two different recent experiments and allows us to pinpoint the role of the electron screening on the ion-Weibel dynamics. Our theoretical results, supported by both experiments and simulations, proves for the first time the effect of an artificially low ion to electron mass ratio on the formation of collisionless shocks commonly used in many numerical works.

  3. Final Report: Mechanisms of sputter ripple formation: coupling among energetic ions, surface kinetics, stress and composition

    Energy Technology Data Exchange (ETDEWEB)

    Chason, Eric; Shenoy, Vivek

    2013-01-22

    Self-organized pattern formation enables the creation of nanoscale surface structures over large areas based on fundamental physical processes rather than an applied template. Low energy ion bombardment is one such method that induces the spontaneous formation of a wide variety of interesting morphological features (e.g., sputter ripples and/or quantum dots). This program focused on the processes controlling sputter ripple formation and the kinetics controlling the evolution of surfaces and nanostructures in high flux environments. This was done by using systematic, quantitative experiments to measure ripple formation under a variety of processing conditions coupled with modeling to interpret the results.

  4. Formation and fragmentation of quadruply charged molecular ions by intense femtosecond laser pulses.

    Science.gov (United States)

    Yatsuhashi, Tomoyuki; Nakashima, Nobuaki

    2010-07-22

    We investigated the formation and fragmentation of multiply charged molecular ions of several aromatic molecules by intense nonresonant femtosecond laser pulses of 1.4 mum with a 130 fs pulse duration (up to 2 x 10(14) W cm(-2)). Quadruply charged states were produced for 2,3-benzofluorene and triphenylene molecular ion in large abundance, whereas naphthalene and 1,1'-binaphthyl resulted only in up to triply charged molecular ions. The laser wavelength was nonresonant with regard to the electronic transitions of the neutral molecules, and the degree of fragmentation was strongly correlated with the absorption of the singly charged cation radical. Little fragmentation was observed for naphthalene (off-resonant with cation), whereas heavy fragmentation was observed in the case of 1,1'-binaphthyl (resonant with cation). The degree of H(2) (2H) and 2H(2) (4H) elimination from molecular ions increased as the charge states increased in all the molecules examined. A striking difference was found between triply and quadruply charged 2,3-benzofluorene: significant suppression of molecular ions with loss of odd number of hydrogen was observed in the quadruply charged ions. The Coulomb explosion of protons in the quadruply charged state and succeeding fragmentation resulted in the formation of triply charged molecular ions with an odd number of hydrogens. The hydrogen elimination mechanism in the highly charged state is discussed.

  5. Ion pair formation in water. association constants of bolaform, bisquaternary ammonium, electrolytes by chemical trapping.

    Science.gov (United States)

    Geng, Yan; Romsted, Laurence S

    2005-12-15

    The first and second association constants, K1 and K2, for ion pair formation in aqueous 0.02-3.5 M solutions of bis(trimethyl)-alpha,omega-alkanediammonium halides with variable spacer lengths, 1-n-1 2X (n = 2-4, X = Cl, Br) and bolaform salts and for tetramethylammonium halides (TMAX, X = Cl, Br), K(TMAX), were determined by the chemical trapping method. Values for K(TMAX) are small, K(TMABr) = 0.83 M(-1) and K(TMACl) = 0.29 M(-1), in agreement with literature values. For the bolaform salts, K1 depends on spacer length and counterion type, ranges from 0.4 to 17 M(-1), is 2-10 times larger than K2, is larger for Br- than Cl-, and decreases by a factor of approximately 3 for Cl- and approximately 10 for Br- as n increases from 2 to 4. K2, for the formation of bolaform dihalide pair, is essentially the same as that for ion pair formation in TMAX solutions, i.e., K2 approximately K(TMAX). Values of K1 and K(TMABr) obtained from changes in 79Br line widths are in good agreement with those obtained by chemical trapping. The results are consistent with a thermodynamic model in which the ion association depends on the balance of the ion specific hydration free energies of cations and anions and their ion specific and hydration interactions in ion pairs. Spacer length dependent ion pairing by bolaform electrolytes, which are analogues of the headgroups and counterions of gemini amphiphiles, suggests a new model for the spacer length dependent sphere-to-rod transitions of gemini micelles. Neutral, but polar, headgroup-counterion pairs have a lower demand for hydration that free headgroups and counterions, and headgroup-counterion pair formation releases interfacial water into the bulk aqueous phase, permitting tighter amphiphile packing in rodlike micelles.

  6. Formation of ion tracks in amorphous silicon nitride films with MeV C{sub 60} ions

    Energy Technology Data Exchange (ETDEWEB)

    Kitayama, T.; Morita, Y.; Nakajima, K. [Department of Micro Engineering, Kyoto University, Kyoto 606-8501 (Japan); Narumi, K.; Saitoh, Y. [Takasaki Advanced Radiation Research Institute, Japan Atomic Energy Agency, 1233 Watanuki-machi, Takasaki, Gunma 370-1292 (Japan); Matsuda, M.; Sataka, M. [Nuclear Science Research Institute, Japan Atomic Energy Agency, Tokai, Naka, Ibaraki 319-1195 (Japan); Tsujimoto, M.; Isoda, S. [Institute for Integrated Cell-Material Sciences, Kyoto University, Kyoto 606-8501 (Japan); Toulemonde, M. [CIMAP-GANIL (CEA-CNRS-ENSICAEN-Université de Caen Basse Normandie), Bd. H. Becquerel, 14070 Caen (France); Kimura, K., E-mail: kimura@kues.kyoto-u.ac.jp [Department of Micro Engineering, Kyoto University, Kyoto 606-8501 (Japan)

    2015-08-01

    Amorphous silicon nitride (a-SiN) films (thickness 5–100 nm) were irradiated with 0.12–5 MeV C{sub 60}, 100 MeV Xe, 200 MeV Kr, and 200 and 420 MeV Au ions. Ion tracks were clearly observed using high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM) except for 100 MeV Xe and 200 MeV Kr. The observed HAADF-STEM images showed that the ion tracks consist of a low density core (0.5–2 nm in radius) and a high density shell (several nm in radius). The observed core and shell radii are not simply correlated with the electronic energy loss indicating that the nuclear energy loss plays an important role in the both core and shell formations. The observed track radii were well reproduced by the unified thermal spike model with two thresholds for shell and core formations.

  7. Ion beam induced single phase nanocrystalline TiO{sub 2} formation

    Energy Technology Data Exchange (ETDEWEB)

    Rukade, Deepti A. [Department of Physics, University of Mumbai, Mumbai 400098 (India); Tribedi, L.C. [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400005 (India); Bhattacharyya, Varsha, E-mail: varsha.b1.physics@gmail.com [Department of Physics, University of Mumbai, Mumbai 400098 (India)

    2014-06-15

    Single phase TiO{sub 2} nanostructures are fabricated by oxygen ion implantation (60 keV) at fluence ranging from 1×10{sup 16} ions/cm{sup 2} to 1×10{sup 17} ions/cm{sup 2} in titanium thin films deposited on fused silica substrate and subsequent thermal annealing in argon atmosphere. GAXRD and Raman spectroscopy study reveals formation of single rutile phases of TiO{sub 2}. Particle size is found to vary from 29 nm to 35 nm, establishing nanostructure formation. Nanostructure formation is also confirmed by the quantum confinement effect manifested by the blueshift of the UV–vis absorption spectra. Photoluminescence spectra show peaks corresponding to TiO{sub 2} rutile phase and reveal the presence of oxygen defects due to implantation. The controlled synthesis of single phase nanostructure is attributed to ion induced defects and post-implantation annealing. It is observed that the size of the nanostructures formed is strongly dependent on the ion fluence.

  8. Evolutions of Molecular Oxygen Formation and Sodium Migration in Xe Ion Irradiated Borosilicate Glasses

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Liang; Zhang, Duofei F.; Lv, Peng; Zhang, Jiandong; Du, Xing; Yuan, Wei; Nan, Shuai; Zhu, Zihua; Wang, Tieshan

    2016-07-23

    The modifications of a commercial borosilicate glass induced by Xe ion irradiation have been studied by Raman spectroscopy and ToF-SIMS depth profiling. A decrease in the average Si–O–Si angle, an increase in the population of three-membered rings and an increase of the glass polymerization are evidenced. The molecular oxygen appears in the irradiated glasses after the irradiation fluence reaches approximately 1015 ions/cm2. The O2 concentration decreaseswith the depth of irradiated glass at the ion fluence of 2 × 1016 ions/cm2. A sodiumdepleted layer at the surface and a depleted zone at around the penetration depth of 5 MeV Xe ions are observed. The thickness of the sodium depleted layer increases with the irradiation fluence. Moreover, comparing with previous results after electron and Ar ion irradiation, it can be concluded that the nuclear energy deposition can partially inhibit the formation of molecular oxygen and increase the threshold value of electron energy deposition for the molecular oxygen formation.

  9. Two Dimensional LIF Measurements and Potential Structure of Ion Beam Formation in an Argon Helicon Plasma

    Science.gov (United States)

    Aguirre, Evan; Scime, Earl; Good, Timothy

    2016-10-01

    We report 2-dimensional, spatially resolved observations of ion beam formation in an expanding helicon plasma. Previous studies found that a current free double layer (CFDL) spontaneously arises at low pressure, below 1 mT. We use Laser Induced Fluorescence (LIF), a non-perturbative diagnostic to measure the ion velocity distribution functions (IVDFs) of argon ions both parallel and perpendicular to the background magnetic field. We report ion beam formation as a function of the expansion chamber magnetic field (0-108 G). The ion beam appears peaked in the center of the expansion chamber and decays over a few centimeters radially. We also report the potential structure of the plasma obtained with a planar Langmuir probe. To obtain meaningful Langmuir probe measurements, averages of tens of current-voltage are needed to reduce the effects of large electrostatic fluctuations that arise in plasmas that generate ion beams. We report the dependence of density, electron temperature, and floating potential on radial and axial position in the expansion plume. NSF Award PHYS-1360278.

  10. Excited-state proton transfer and ion pair formation in a Cinchona organocatalyst

    NARCIS (Netherlands)

    Kumpulainen, T.; Brouwer, A.M.

    2012-01-01

    The excited-state proton transfer and subsequent intramolecular ion pair formation of a cupreidine-derived Cinchona organocatalyst (BnCPD) were studied in THF-water mixtures using picosecond time-resolved fluorescence together with global analysis. Full spectral and kinetic characterization of all t

  11. Spin-Up Instability of a Levitated Molten Drop in MHD-Flow Transition to Turbulence

    Science.gov (United States)

    Abedian, B.; Hyers, R. W.; Curreri, Peter A. (Technical Monitor)

    2002-01-01

    When an alternating magnetic field interacts with induced eddy currents in a conducting body, there will be a repulsive force between the body and the driving coil system generating the field. This repulsive force is the basis of electromagnetic levitation, which allows containerless processing of different materials. The eddy currents in the conducting body also generate Joule heating. Axial rotation of electromagnetically levitated objects is a common observation in levitation systems and often an undesirable side effect of such experiments on 1-g and -g. There have been recent efforts to use magnetic damping and suppress this tendency of body rotation. The first report of rotation in EML drops was attributed to a slight asymmetry of the shape and location of the levitation coils could change the axis and speed of rotation. Other theories of sample rotation include a frequency difference in the traveling electromagnetic waves and a phase difference in two different applied fields of the same frequency. All of these different mechanisms share the following characteristics: the torque is small, constant for constant field strength, and very weakly dependent on the sample's temperature and phase (solid or liquid). During experiments on the MSL-1 (First Microgravity Science Laboratory) mission of the Space Shuttle (STS-83 and STS-94, April and July 1997), a droplet of palladium-silicon alloy was electromagnetically levitated for viscosity measurements. For the non-deforming droplet, the resultant MHD flow inside the drop is inferred from motion of impurities on the surface. These observations indicate formation of a pair of co-rotating toroidal flow structures inside the spheroidal levitated drop that undergo secondary flow instabilities. As rise in the fluid temperature rises, the viscosity falls and the internal flow accelerates and becomes oscillatory; and beyond a point in the experiments, the surface impurities exhibit non-coherent chaotic motion signifying

  12. Proton Mobility in b2 Ion Formation and Fragmentation Reactions of Histidine-Containing Peptides

    Science.gov (United States)

    Nelson, Carissa R.; Abutokaikah, Maha T.; Harrison, Alex G.; Bythell, Benjamin J.

    2016-03-01

    A detailed energy-resolved study of the fragmentation reactions of protonated histidine-containing peptides and their b2 ions has been undertaken. Density functional theory calculations were utilized to predict how the fragmentation reactions occur so that we might discern why the mass spectra demonstrated particular energy dependencies. We compare our results to the current literature and to synthetic b2 ion standards. We show that the position of the His residue does affect the identity of the subsequent b2 ion (diketopiperazine versus oxazolone versus lactam) and that energy-resolved CID can distinguish these isomeric products based on their fragmentation energetics. The histidine side chain facilitates every major transformation except trans-cis isomerization of the first amide bond, a necessary prerequisite to diketopiperazine b2 ion formation. Despite this lack of catalyzation, trans-cis isomerization is predicted to be facile. Concomitantly, the subsequent amide bond cleavage reaction is rate-limiting.

  13. Meniscus and beam halo formation in a tandem-type negative ion source with surface production

    Energy Technology Data Exchange (ETDEWEB)

    Miyamoto, K. [Naruto University of Education, 748 Nakashima, Takashima, Naruto-cho, Naruto-shi, Tokushima 772-8502 (Japan); Okuda, S.; Hatayama, A. [Faculty of Science and Technology, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522 (Japan)

    2012-06-04

    A meniscus of plasma-beam boundary in H{sup -} ion sources largely affects the extracted H{sup -} ion beam optics. Although it is hypothesized that the shape of the meniscus is one of the main reasons for the beam halo observed in experiments, a physical mechanism of the beam halo formation is not yet fully understood. In this letter, it is first shown by the 2D particle in cell simulation that the H{sup -} ions extracted from the periphery of the meniscus cause a beam halo since the surface produced H{sup -} ions penetrate into the bulk plasma, and, thus, the resultant meniscus has a relatively large curvature.

  14. Spin-up and adjustment of the Antarctic Circumpolar Current and global pycnocline

    Science.gov (United States)

    Allison, L. C.; Johnson, H. L.; Marshall, D. P.

    2012-04-01

    A theory is presented for the adjustment of the Antarctic Circumpolar Current (ACC) and global pycnocline to a sudden and sustained change in wind forcing. The adjustment timescale is controlled by the mesoscale eddy diffusivity across the ACC, the mean width of the ACC, the surface area of the ocean basins to the north, and deep water formation in the North Atlantic. In particular, northern sinking may have the potential to shorten the timescale and reduce its sensitivity to Southern Ocean eddies, but the relative importance of northern sinking and Southern Ocean eddies cannot be determined precisely, largely due to limitations in the parameterization of northern sinking. Although it is clear that the main processes that control the adjustment timescale are those which counteract the deepening of the global pycnocline, the theory also suggests that the timescale can be subtly modified by wind forcing over the ACC and global diapycnal mixing. Results from calculations with a reduced-gravity model compare well with the theory. The multidecadal-centennial adjustment timescale implies that long observational time series will be required to detect dynamic change in the ACC due to anthropogenic forcing. The potential role of Southern Ocean mesoscale eddy activity in determining both the equilibrium state of the ACC and the timescale over which it adjusts suggests that the response to anthropogenic forcing may be rather different in coupled ocean-atmosphere climate models that parameterize and resolve mesoscale eddies.

  15. Ion-induced Processing of Cosmic Silicates: A Possible Formation Pathway to GEMS

    Science.gov (United States)

    Jäger, C.; Sabri, T.; Wendler, E.; Henning, Th.

    2016-11-01

    Ion-induced processing of dust grains in the interstellar medium and in protoplanetary and planetary disks plays an important role in the entire dust cycle. We have studied the ion-induced processing of amorphous MgFeSiO4 and Mg2SiO4 grains by 10 and 20 keV protons and 90 keV Ar+ ions. The Ar+ ions were used to compare the significance of the light protons with that of heavier, but chemically inert projectiles. The bombardment was performed in a two-beam irradiation chamber for in situ ion-implantation at temperatures of 15 and 300 K and Rutherford Backscattering Spectroscopy to monitor the alteration of the silicate composition under ion irradiation. A depletion of oxygen from the silicate structure by selective sputtering of oxygen from the surface of the grains was observed in both samples. The silicate particles kept their amorphous structure, but the loss of oxygen caused the reduction of ferrous (Fe2+) ions and the formation of iron inclusions in the MgFeSiO4 grains. A few Si inclusions were produced in the iron-free magnesium silicate sample pointing to a much less efficient reduction of Si4+ and formation of metallic Si inclusions. Consequently, ion-induced processing of magnesium-iron silicates can produce grains that are very similar to the glassy grains with embedded metals and sulfides frequently observed in interplanetary dust particles and meteorites. The metallic iron inclusions are strong absorbers in the NIR range and therefore a ubiquitous requirement to increase the temperature of silicate dust grains in IR-dominated astrophysical environments such as circumstellar shells or protoplanetary disks.

  16. Atomistic-Scale Simulations of Defect Formation in Graphene under Noble Gas Ion Irradiation.

    Science.gov (United States)

    Yoon, Kichul; Rahnamoun, Ali; Swett, Jacob L; Iberi, Vighter; Cullen, David A; Vlassiouk, Ivan V; Belianinov, Alex; Jesse, Stephen; Sang, Xiahan; Ovchinnikova, Olga S; Rondinone, Adam J; Unocic, Raymond R; van Duin, Adri C T

    2016-09-27

    Despite the frequent use of noble gas ion irradiation of graphene, the atomistic-scale details, including the effects of dose, energy, and ion bombardment species on defect formation, and the associated dynamic processes involved in the irradiations and subsequent relaxation have not yet been thoroughly studied. Here, we simulated the irradiation of graphene with noble gas ions and the subsequent effects of annealing. Lattice defects, including nanopores, were generated after the annealing of the irradiated graphene, which was the result of structural relaxation that allowed the vacancy-type defects to coalesce into a larger defect. Larger nanopores were generated by irradiation with a series of heavier noble gas ions, due to a larger collision cross section that led to more detrimental effects in the graphene, and by a higher ion dose that increased the chance of displacing the carbon atoms from graphene. Overall trends in the evolution of defects with respect to a dose, as well as the defect characteristics, were in good agreement with experimental results. Additionally, the statistics in the defect types generated by different irradiating ions suggested that the most frequently observed defect types were Stone-Thrower-Wales (STW) defects for He(+) irradiation and monovacancy (MV) defects for all other ion irradiations.

  17. Ion pair formation and its effect in PEO:Mg solid polymer electrolyte system

    Science.gov (United States)

    Jaipal Reddy, M.; Chu, Peter P.

    In poly(ethylene oxide) (PEO) based solid polymer electrolytes, the interaction between cations and the ether oxygen plays a major role in ion conductivity. Measurements with differential scanning calorimetry (DSC) illustrated clearly the modification of the PEO crystalline structure with increasing content of magnesium salt. FTIR spectral studies suggest interaction of Mg 2+ cations with the ether oxygen of PEO, where a 1100 cm -1 broad band corresponds to COC stretching and severe deformation occurs. A spectral band at ˜623 cm -1 corresponds to the ClO 4- anion and shows the growth of a shoulder at a higher wave number with increasing salt content. The apparent new envelope at ˜634.5 cm -1 clearly indicates ClO 4--Mg 2+ ion pairing. Ionic conductivity increases with salt content, and is optimized at 15 wt.% Mg salt (O:Mg ratio 28:1). The decrease in ion conductivity at higher salt contents is due to ion-ion association, which leads to ion pair formation (i.e. aggregation of ionic salt) and retards the motion of ions.

  18. Impact of Spin-up Forcing on Vegetation States Simulated by a Dynamic Global Vegetation Model Coupledwith a Land Surface Model

    Institute of Scientific and Technical Information of China (English)

    LI Fang; ZENG Xiaodong; SONG Xiang; TIAN Dongxiao; SHAO Pu; ZHANG Dongling

    2011-01-01

    A dynamic global vegetation model (DGVM) coupled with a land surface model (LSM) is generally initialized using a spin-up process to derive a physically-consistent initial condition. Spin-up forcing, which is the atmospheric forcing used to drive the coupled model to equilibrium solutions in the spin-up process,varies across earlier studies. In the present study, the impact of the spin-up forcing in the initialization stage on the fractional coverages (FCs) of plant functional type (PFT) in the subsequent simulation stage are assessed in seven classic climate regions by a modified Community Land Model's Dynamic Global Vegetation Model (CLM-DGVM). Results show that the impact of spin-up forcing is considerable in all regions except the tropical rainforest climate region (TR) and the wet temperate climate region (WM). In the tropical monsoon climate region (TM), the TR and TM transition region (TR-TM), the dry temperate climate region (DM), the highland climate region (H), and the boreal forest climate region (BF), where FCs are affected by climate non-negligibly, the discrepancies in initial FCs, which represent long-term cumulative response of vegetation to different climate anomalies, are large. Moreover, the large discrepancies in initial FCs usually decay slowly because there are trees or shrubs in the five regions. The intrinsic growth timescales of FCs for tree PFTs and shrub PFTs are long, and the variation of FCs of tree PFTs or shrub PFTs can affect that of grass PFTs.

  19. Low-temperature damage formation in ion implanted InP

    Energy Technology Data Exchange (ETDEWEB)

    Wendler, E., E-mail: elke.wendler@uni-jena.de [Friedrich-Schiller-Universität Jena, Institut für Festkörperphysik, Max-Wien-Platz 1, 07743 Jena (Germany); Stonert, A. [National Center of Nuclear Research, 05-400 Swierk/Otwock (Poland); Turos, A. [National Center of Nuclear Research, 05-400 Swierk/Otwock (Poland); Institute of Electronic Materials Technology, Wolczynska 133, 01-919 Warsaw (Poland); Wesch, W. [Friedrich-Schiller-Universität Jena, Institut für Festkörperphysik, Max-Wien-Platz 1, 07743 Jena (Germany)

    2013-07-15

    Damage formation in ion implanted InP is studied by quasi–in situ Rutherford backscattering spectrometry (RBS) in channelling configuration. Subsequent implantation steps are performed at 15 K each followed by immediate RBS analysis without changing the environment or the temperature of the sample. 30 keV He, 150 keV N and 350 keV Ca ions were applied. The depth distribution of damage is in good agreement with that calculated with the SRIM code. The evolution of damage at the maximum of the distribution as a function of the ion fluence is described assuming damage formation within single ion impacts and stimulated growth of damage when the collision cascades start to overlap with cross sections σ{sub d} and σ{sub g}, respectively. These cross sections are found to depend on the primary energies deposited in the displacement of lattice atoms and in electronic interactions calculated with the SRIM code. The obtained empirical formulas are capable to represent the experimental results for different III–V compounds implanted at 15 K with various ion species.

  20. EUROPIUM ION INFLUENCE ON THE FORMATION OF Ag-NANOPARTICLES IN FLUORINE PHOSPHATE GLASSES

    Directory of Open Access Journals (Sweden)

    R. O. Pysh'ev

    2015-05-01

    Full Text Available The paper deals with research of formation characteristics of silver nanoparticles in fluorophosphate glasses 0.25 Na2O - 0.5 P2O5 - 0.10 Ga2O3 - 0.075 AlF3 - 0.025 NaF - 0.05 ZnF2 doped with EuF3 (0.8 and 4 wt.% and without them. The synthesis was carried out in closed glassy carbon crucibles in argon atmosphere. Nanoparticles were formed after a low temperature process of Ag+ → Na+ ion-exchange (320 °C and subsequent heat treatment. It was shown that in the initial glasses doped with EuF3, rare earth ions exist in two valence forms (Eu2+ and Eu3+ in dynamic equilibrium and the concentration of Eu2+ increases proportionally to the total concentration of fluoride. It was shown that sizes of molecular clusters or metal nanoparticles depend on the concentration of europium fluoride and duration of ion exchange. The metallic Ag-nanoparticles sizes were defined for different times of heat treatment and ion exchange. The possibility of the stimulating growth of nanoparticles through the introduction of additional EuF3 in the glass was proved. The possibility of obtaining nanoparticles without the heat treatment in glasses with a high concentration of EuF3 was shown. Chemical mechanism for the formation of Ag-nanoparticles during the ion exchange was suggested.

  1. Swift heavy ion irradiation induced nanograin formation in CdTe thin films

    Science.gov (United States)

    Survase, Smita; Narayan, Himanshu; Sulania, I.; Thakurdesai, Madhavi

    2016-11-01

    Swift Heavy Ion (SHI) irradiation is a unique technique for nanograin formation through grain fragmentation. Contrary to the generally reported SHI irradiation induced grain growth on CdTe thin films, we report fragmentation leading to nanograin formation. Thermally evaporated polycrystalline CdTe thin films were irradiated with 100 MeV 197Au, 107Ag and 58Ni ions beams up to a fluence of 5 × 1012 ions/cm2. Scanning Electron Microscopy (SEM) and Atomic Force Microscopy (AFM) were carried out for surface analysis before and after irradiation. SEM micrographs indicate that the larger grains in the as-deposited films were fragmented into smaller grains due to irradiation. The extent of fragmentation was found to increase with increasing electronic energy loss (Se). AFM pictures also supported the irradiation induced fragmentation. Structural characterization was done using X-ray Diffraction (XRD) technique. The ion induced strain and dislocation density were calculated from the XRD data. Both the strain and dislocation density were found to increase with increasing Se . The observed grain fragmentation is explained on the basis of a combined effect of strain induced disintegration of grains after the Coulomb explosion, and an 'incomplete' re-crystallization of the molten thermal spikes. Moreover, the optical band gap Eg (1.5 eV for as-deposited film), determined from UV-vis spectroscopy, increased with Se, and possibly because of ion induced strain and defect annealing.

  2. Effect of ferric and bromide ions on the formation and speciation of disinfection byproducts during chlorination

    Institute of Scientific and Technical Information of China (English)

    Shaogang Liu; Zhiliang Zhu; Yanling Qiu; Jianfu Zhao

    2011-01-01

    The effects of ferric ion, pH, and bromide on the formation and distribution of disinfection byproducts (DBPs) during chlorination were studied. Two raw water samples from Huangpu River and Yangtze River, two typical drinking water sources of Shanghai, were used for the investigation. Compared with the samples from Huangpu River, the raw water samples from Yangtze River had lower content of total organic carbon (TOC) and ferric ions, but higher bromide concentrations. Under controlled chlorination conditions,four trihalomethanes (THMs), nine haloacetic acids (HAAs), total organic halogen (TOX) and its halogen species fractions, including total organic chlorine (TOC1) and total organic bromide (TOBr), were determined. The results showed that co-existent ferric and bromide ions significantly promoted the formation of total THMs and HAAs for both raw water samples. Higher concentration of bromide ions significantly changed the speciation of the formed THMs and HAAs. There was an obvious shift to brominated species,which might result in a more adverse influence on the safety of drinking water. The results also indicated that high levels of bromide ions in raw water samples produced higher percentages of unknown TOBr.

  3. Effect of ferric and bromide ions on the formation and speciation of disinfection byproducts during chlorination.

    Science.gov (United States)

    Liu, Shaogang; Zhu, Zhiliang; Qiu, Yanling; Zhao, Jianfu

    2011-01-01

    The effects of ferric ion, pH, and bromide on the formation and distribution of disinfection byproducts (DBPs) during chlorination were studied. Two raw water samples from Huangpu River and Yangtze River, two typical drinking water sources of Shanghai, were used for the investigation. Compared with the samples from Huangpu River, the raw water samples from Yangtze River had lower content of total organic carbon (TOC) and ferric ions, but higher bromide concentrations. Under controlled chlorination conditions, four trihalomethanes (THMs), nine haloacetic acids (HAAs), total organic halogen (TOX) and its halogen species fractions, including total organic chlorine (TOC1) and total organic bromide (TOBr), were determined. The results showed that co-existent ferric and bromide ions significantly promoted the formation of total THMs and HAAs for both raw water samples. Higher concentration of bromide ions significantly changed the speciation of the formed THMs and HAAs. There was an obvious shift to brominated species, which might result in a more adverse influence on the safety of drinking water. The results also indicated that high levels of bromide ions in raw water samples produced higher percentages of unknown TOBr.

  4. Geminate recombination kinetics of solute radical ions. Singlet excited state formation in cyclohexane solutions of biphenyl

    Science.gov (United States)

    Tagawa, S.; Washio, M.; Tabata, Y.; Kobayashi, H.

    Transient absorption spectra of the solute anion, cation and triplet state and the solute fluorescence in the pulse radiolysis of 0.1 mole 1 -1 biphenyl in cyclohexane were observed on a nanosecond timescale longer than 1 ns after a 20 ps pulse. The formation of the solute excited singlet state is mainly due to the geminate ion recombination reaction even in the high concentrated solutions. The decay of the solute ions obeys the reciprocal square root dependence on time longer than 10 ns from the end of a 10 ps pulse. The slope of this reciprocal square root plots agrees with the literature value on a longer timescale obtained by microwave absorption. The yield of free ions obtained from the intercept of the slope agrees also with the literature values obtained by the field clearing method. Ratio of the formation rate of the solute excited triplet state to the decay rate of the solute anion changes in a time range between 5 and 20 ns. It is very well correlated with a theoretical calculation of spin correlation decay of the germinate ion pairs by Brocklehurst, although the formation of the solute triplet state was observed even on a timescale shorter than 5 ns from the end of a 20 ps pulse, where loss of spin correlation is negligibly small.

  5. Formation of conductive polymers using nitrosyl ion as an oxidizing agent

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Kyoung-Shin; Jung, Yongju; Singh, Nikhilendra

    2016-06-07

    A method of forming a conductive polymer deposit on a substrate is disclosed. The method may include the steps of preparing a composition comprising monomers of the conductive polymer and a nitrosyl precursor, contacting the substrate with the composition so as to allow formation of nitrosyl ion on the exterior surface of the substrate, and allowing the monomer to polymerize into the conductive polymer, wherein the polymerization is initiated by the nitrosyl ion and the conductive polymer is deposited on the exterior surface of the substrate. The conductive polymer may be polypyrrole.

  6. Ion tail formation by cascade trapping in lower-hybrid heating experiments

    Energy Technology Data Exchange (ETDEWEB)

    Gell, Y.; Nakach, R.

    1986-03-01

    The possibility of the operation of a multistep trapping process in the interaction of the ions of a plasma with lower--hybrid waves, leading to the formation of a tail in the ion velocity distribution, is investigated. Considering waves propagating perpendicularly to a homogeneous magnetic field, it is found that the spectral nature of the lower-hybrid excitation and the dependency of the perpendicular wave vector on the radial coordinate of the torus are the characteristics of the system which enable this cascading acceleration to take place. The conditions and limitations for the operation of this mechanism are discussed.

  7. Utilizing Neon Ion Microscope for GaSb nanopatterning studies: Nanostructure formation and comparison with low energy nanopatterning

    Science.gov (United States)

    El-Atwani, Osman; Huynh, Chuong; Norris, Scott

    2016-05-01

    Low energy irradiation of GaSb surfaces has been shown to lead to nanopillar formation. Being performed ex-situ, controlling the parameters of the ion beam for controlled nanopattern formation is challenging. While mainly utilized for imaging and cutting purposes, the development of multibeam (helium/neon) ion microscopes has opened the path towards the use of these microscopes for in-situ ion irradiation and nanopatterning studies. In this study, in-situ irradiation (neon ions)/imaging (helium ions) of GaSb surfaces is performed using Carl Zeiss-neon ion microscope at low energies (5 and 10 keV). Imaging with helium ions, nanodots were shown to form at particular fluences after which are smoothed. Ex-situ imaging with SEM showed nanopore formation of size controlled by the ion energy and fluence. Compared to lower energy ex-situ neon ion irradiation at similar fluxes, where nanopillars are formed, the results demonstrated a transition in the nanostructure type and formation mechanism as the energy is changed from 2 to 5 keV. Simulations show an increase in the ballistic diffusion and a decrease in the strength of phase separation as a function of ion energy in agreement with the suppression of nanopillar formation at higher energies. Collision cascade simulations suggest a transition toward bulk-driven mechanisms.

  8. On the meniscus formation and the negative hydrogen ion extraction from ITER neutral beam injection relevant ion source

    Science.gov (United States)

    Mochalskyy, S.; Wünderlich, D.; Ruf, B.; Fantz, U.; Franzen, P.; Minea, T.

    2014-10-01

    The development of a large area (Asource,ITER = 0.9 × 2 m2) hydrogen negative ion (NI) source constitutes a crucial step in construction of the neutral beam injectors of the international fusion reactor ITER. To understand the plasma behaviour in the boundary layer close to the extraction system the 3D PIC MCC code ONIX is exploited. Direct cross checked analysis of the simulation and experimental results from the ITER-relevant BATMAN source testbed with a smaller area (Asource,BATMAN ≈ 0.32 × 0.59 m2) has been conducted for a low perveance beam, but for a full set of plasma parameters available. ONIX has been partially benchmarked by comparison to the results obtained using the commercial particle tracing code for positive ion extraction KOBRA3D. Very good agreement has been found in terms of meniscus position and its shape for simulations of different plasma densities. The influence of the initial plasma composition on the final meniscus structure was then investigated for NIs. As expected from the Child-Langmuir law, the results show that not only does the extraction potential play a crucial role on the meniscus formation, but also the initial plasma density and its electronegativity. For the given parameters, the calculated meniscus locates a few mm downstream of the plasma grid aperture provoking a direct NI extraction. Most of the surface produced NIs do not reach the plasma bulk, but move directly towards the extraction grid guided by the extraction field. Even for artificially increased electronegativity of the bulk plasma the extracted NI current from this region is low. This observation indicates a high relevance of the direct NI extraction. These calculations show that the extracted NI current from the bulk region is low even if a complete ion-ion plasma is assumed, meaning that direct extraction from surface produced ions should be present in order to obtain sufficiently high extracted NI current density. The calculated extracted currents, both ions

  9. Kinetics of color center formation in silica irradiated with swift heavy ions: Thresholding and formation efficiency

    Energy Technology Data Exchange (ETDEWEB)

    Manzano-Santamaria, J. [Centro de Micro-Analisis de Materiales, Universidad Autonoma de Madrid (UAM), Cantoblanco, E-28049 Madrid (Spain); Euratom/CIEMAT Fusion Association, Madrid (Spain); Olivares, J. [Centro de Micro-Analisis de Materiales, Universidad Autonoma de Madrid (UAM), Cantoblanco, E-28049 Madrid (Spain); Instituto de Optica, Consejo Superior de Investigaciones Cientificas (CSIC), C/Serrano 121, E-28006 Madrid (Spain); Rivera, A.; Pena-Rodriguez, O. [Instituto de Fusion Nuclear, Universidad Politecnica de Madrid, C/Jose Gutierrez Abascal 2, E-28006 Madrid (Spain); Agullo-Lopez, F. [Centro de Micro-Analisis de Materiales, Universidad Autonoma de Madrid (UAM), Cantoblanco, E-28049 Madrid (Spain)

    2012-10-08

    We have determined the cross-section {sigma} for color center generation under single Br ion impacts on amorphous SiO{sub 2}. The evolution of the cross-sections, {sigma}(E) and {sigma}(S{sub e}), show an initial flat stage that we associate to atomic collision mechanisms. Above a certain threshold value (S{sub e} > 2 keV/nm), roughly coinciding with that reported for the onset of macroscopic disorder (compaction), {sigma} shows a marked increase due to electronic processes. In this regime, a energetic cost of around 7.5 keV is necessary to create a non bridging oxygen hole center-E Prime (NBOHC/E Prime ) pair, whatever the input energy. The data appear consistent with a non-radiative decay of self-trapped excitons.

  10. A semi-analytical solution to accelerate spin-up of a coupled carbon and nitrogen land model to steady state

    Directory of Open Access Journals (Sweden)

    J. Xia

    2012-04-01

    Full Text Available The spin-up of land models to steady state of coupled carbon-nitrogen processes is computationally so costly that it becomes a~bottleneck issue for global analysis. In this study, we introduced a semi-analytical solution (SAS for the spin-up issue. SAS is fundamentally based on the analytic solution to a set of equations that describe carbon transfers within ecosystems over time. SAS is implemented by three steps: (1 having an initial spin-up with prior pool-size values until net primary productivity (NPP reaches steady state, (2 calculating quasi steady-state pool sizes by letting fluxes of the equations equal zero, and (3 having a final spin-up to meet the criterion of steady state. Step 2 is enabled by averaged time-varying variables over one period of repeated driving forcings. SAS was applied to both site-level and global scale spin-up of the Australian Community Atmosphere Biosphere Land Exchange (CABLE model. For the carbon-cycle-only simulations, SAS saved 95.7% and 92.4% of computational time for site-level and global spin-up, respectively, in comparison with the traditional method. For the carbon-nitrogen-coupled simulations, SAS reduced computational cost by 84.5% and 86.6% for site-level and global spin-up, respectively. The estimated steady-state pool sizes represent the ecosystem carbon storage capacity, which was 12.1 kg C m−2 with the coupled carbon-nitrogen global model, 14.6% lower than that with the carbon-only model. The nitrogen down-regulation in modeled carbon storage is partly due to the 4.6% decrease in carbon influx (i.e., net primary productivity and partly due to the 10.5% reduction in residence times. This steady-state analysis accelerated by the SAS method can facilitate comparative studies of structural differences in determining the ecosystem carbon storage capacity among biogeochemical models. Overall, the computational efficiency of SAS potentially permits many global analyses that are impossible

  11. Chapter 31 Sensitivity and spin-up times of cohesive sediment transport models used to simulate bathymetric change

    Science.gov (United States)

    Schoellhamer, D.H.; Ganju, N.K.; Mineart, P.R.; Lionberger, M.A.; ,

    2008-01-01

    box model was calibrated to bathymetric change data and shows rapidly evolving bathymetry in the first 10-20 years, though sediment supply and hydrodynamic forcing did not vary greatly. This initial burst of bathymetric change is believed to be model adjustment to initial conditions, and suggests a spin-up time of greater than 10 years. These three diverse modeling approaches reinforce the sensitivity of cohesive sediment transport models to initial conditions and model parameters, and highlight the importance of appropriate calibration data. Adequate spin-up time of the order of years is required to initialize models, otherwise the solution will contain bathymetric change that is not due to environmental forcings, but rather improper specification of initial conditions and model parameters. Temporally intensive bathymetric change data can assist in determining initial conditions and parameters, provided they are available. Computational effort may be reduced by selectively updating hydrodynamics and bathymetry, thereby allowing time for spin-up periods. ?? 2008 Elsevier B.V. All rights reserved.

  12. Bacterially Induced Dolomite Formation in the Presence of Sulfate Ions under Aerobic Conditions

    Science.gov (United States)

    Sanchez-Roman, M.; McKenzie, J. A.; Vasconcelos, C.; Rivadeneyra, M.

    2005-12-01

    The origin of dolomite remains a long-standing enigma in sedimentary geology because, although thermodynamically favorable, precipitation of dolomite from modern seawater does not occur. Experiments conducted at elevated temperatures (200 oC) indicated that the presence of small concentrations of sulfate ions inhibits the transformation of calcite to dolomite [1]. Indeed, sulfate ions appeared to inhibit dolomite formation above 2 mM concentration (versus 28 mM in modern seawater). Recently, culture experiments have demonstrated that sulfate-reducing bacteria mediate the precipitation of dolomite at Earth surface conditions in the presence of sustained sulfate ion concentrations [2,3]. Additionally, in a number of modern hypersaline environments, dolomite forms from solutions with high sulfate ion concentrations (2 to 70 times seawater). These observations suggest that the experimentally observed sulfate-ion inhibition [1] may not apply to all ancient dolomite formation. Here, we report aerobic culture experiments conducted at low temperatures (25 and 35 oC) and variable sulfate ion concentrations (0, 0.5, 1 and 2 x seawater values) using moderately halophilic bacteria, Halomonas meridiana. After an incubation period of 15 days, experiments at 35 oC with variable sulfate ion concentrations (0, 0.5 x and seawater values) contained crystals of Ca-dolomite and stochiometric dolomite. The experiment at 35 oC with 2 x seawater sulfate ion concentration produced dolomite crystals after 20 days of incubation. In a parallel set of experiments at 25 oC, precipitation of dolomite was observed after 25 days of incubation in cultures with variable sulfate ion concentrations (0, 0.5 x and seawater values). In the culture with 2 x seawater sulfate ion concentration, dolomite crystals were observed after 30 days. Our study demonstrates that halophilic bacteria (or heterotrophic microorganisms), which do not require sulfate ions for metabolism, can mediate dolomite precipitation

  13. Cumulative approaches to track formation under swift heavy ion (SHI) irradiation: Phenomenological correlation with formation energies of Frenkel pairs

    Science.gov (United States)

    Crespillo, M. L.; Agulló-López, F.; Zucchiatti, A.

    2017-03-01

    An extensive survey for the formation energies of Frenkel pairs, as representative candidates for radiation-induced point defects, is presented and discussed in relation to the cumulative mechanisms (CM) of track formation in dielectric materials under swift heavy ion (SHI) irradiation. These mechanisms rely on the generation and accumulation of point defects during irradiation followed by collapse of the lattice once a threshold defect concentration is reached. The physical basis of those approaches has been discussed by Fecht as a defect-assisted transition to an amorphous phase. Although a first quantitative analysis of the CM model was previously performed for LiNbO3 crystals, we have, here, adopted a broader phenomenological approach. It explores the correlation between track formation thresholds and the energies for Frenkel pair formation for a broad range of materials. It is concluded that the threshold stopping powers can be roughly scaled with the energies required to generate a critical Frenkel pair concentration in the order of a few percent of the total atomic content. Finally, a comparison with the predictions of the thermal spike model is discussed within the analytical Szenes approximation.

  14. Formation of nanocrystalline microstructure in arc ion plated CrN films

    Institute of Scientific and Technical Information of China (English)

    Qi-min WANG; Se-Hun KWON; Kwang-Ho KIM

    2011-01-01

    Applying negative bias voltages caused significant microstructure changes in arc ion plated CrN films. Nanocrystalline microstructures were obtained by adjusting the negative bias voltage. Structural characterizations of the films were carried out using X-ray diffractometry (XRD) and high-resolution transmission electron microscopy (HR-TEM). The results indicated that increasing ion bombardment by applying negative bias voltages resulted in the formation of defects in the CrN films, inducing microstructure evolution from micro-columnar to nanocrystalline. The microhardness and residual stresses of the films were also affected. Based on the experimental results, the evolution mechanisms of the film microstructure and properties were discussed by considering ion bombardment eftects.

  15. Ion acceleration and plasma jet formation in ultra-thin foils undergoing expansion and relativistic transparency

    Energy Technology Data Exchange (ETDEWEB)

    King, M.; Gray, R.J.; Powell, H.W.; MacLellan, D.A.; Gonzalez-Izquierdo, B. [SUPA Department of Physics, University of Strathclyde, Glasgow G4 0NG (United Kingdom); Stockhausen, L.C. [Centro de Laseres Pulsados (CLPU), Parque Cientifico, Calle del Adaja, s/n. 37185 Villamayor, Salamanca (Spain); Hicks, G.S.; Dover, N.P. [The John Adams Institute for Accelerator Science, Blackett Laboratory, Imperial College London, London SW7 2BZ (United Kingdom); Rusby, D.R. [SUPA Department of Physics, University of Strathclyde, Glasgow G4 0NG (United Kingdom); Central Laser Facility, STFC Rutherford Appleton Laboratory, Oxfordshire OX11 0QX (United Kingdom); Carroll, D.C. [Central Laser Facility, STFC Rutherford Appleton Laboratory, Oxfordshire OX11 0QX (United Kingdom); Padda, H. [SUPA Department of Physics, University of Strathclyde, Glasgow G4 0NG (United Kingdom); Torres, R. [Centro de Laseres Pulsados (CLPU), Parque Cientifico, Calle del Adaja, s/n. 37185 Villamayor, Salamanca (Spain); Kar, S. [Centre for Plasma Physics, Queens University Belfast, Belfast BT7 1NN (United Kingdom); Clarke, R.J.; Musgrave, I.O. [Central Laser Facility, STFC Rutherford Appleton Laboratory, Oxfordshire OX11 0QX (United Kingdom); Najmudin, Z. [The John Adams Institute for Accelerator Science, Blackett Laboratory, Imperial College London, London SW7 2BZ (United Kingdom); Borghesi, M. [Centre for Plasma Physics, Queens University Belfast, Belfast BT7 1NN (United Kingdom); Neely, D. [Central Laser Facility, STFC Rutherford Appleton Laboratory, Oxfordshire OX11 0QX (United Kingdom); McKenna, P., E-mail: paul.mckenna@strath.ac.uk [SUPA Department of Physics, University of Strathclyde, Glasgow G4 0NG (United Kingdom)

    2016-09-01

    At sufficiently high laser intensities, the rapid heating to relativistic velocities and resulting decompression of plasma electrons in an ultra-thin target foil can result in the target becoming relativistically transparent to the laser light during the interaction. Ion acceleration in this regime is strongly affected by the transition from an opaque to a relativistically transparent plasma. By spatially resolving the laser-accelerated proton beam at near-normal laser incidence and at an incidence angle of 30°, we identify characteristic features both experimentally and in particle-in-cell simulations which are consistent with the onset of three distinct ion acceleration mechanisms: sheath acceleration; radiation pressure acceleration; and transparency-enhanced acceleration. The latter mechanism occurs late in the interaction and is mediated by the formation of a plasma jet extending into the expanding ion population. The effect of laser incident angle on the plasma jet is explored.

  16. Complexometric determination: Part I - EDTA and complex formation with the Cu2+ ion

    Directory of Open Access Journals (Sweden)

    Rajković Miloš B.

    2002-01-01

    Full Text Available Compounds forming very stable complexes - chelates, have a wide field of application in analytical chemistry. The most famous group of these compounds are complexons. Complexons represent organic polyaminocarbonic acids as for example ethylenediaminetetraacetic acid (EDTA and its salts. The EDTA molecule has six coordinative sites. It is a hexadentate ligands i.e. it has two binding nitrogen atoms and four oxygen atoms from carboxyl groups and it forms complexes with almost all metal ions. EDTA as a tetraprotonic acid, H4Y disociates through four steps, yielding the ions HsY-, H2Y2-, HY3- and Y4-. Which of the EDTA forms will be encountered in a solution, depends on the pH. Due to the poor solubility of EDTA in pure water, as well as in most organic solvents, the disodium salt of EDTA Na2H2Y-2H2O, under the commercial name complexon III, is utilized for analytical determinations. In water, EDTA forms soluble, stabile chelate complexes with all cations, at the molar ratio 1:1, regardless of the charge of the metal ion. In contrast to other equilibria, which are mainly defined by Le Chatellier's principle, equilibria related to metal-EDTA complex formation are also dependent on the influence of the secondary equilibria of EDTA complex formation. Complexing reactions, which are equilibrium reactions, are simultaneously influenced by the following factors: solution pH and the presence of complexing agents which may also form a stabile complex with metal ions. The secondary reaction influence may be viewed and monitored through conditional stability constants. In the first part of the paper, the reaction of the formation of the Cu2+-ion complex with EDTA is analyzed beginning from the main reaction through various influences of secondary reactions on the complex Cu2+-EDTA: pH effect, complexation effect and hydrolysis effect. The equations are given for conditional stability constants, which include equilibrium reactions under actual conditions.

  17. Time scales for formation and spreading of velocity shells of pickup ions in the solar wind

    Science.gov (United States)

    Gaffey, J. D., Jr.; Wu, C. S.; Winske, D.

    1988-01-01

    This paper discusses the process of assimilation (pickup) by the solar wind of newly ionized atoms and molecules. Generally, the pickup process is considered to evolve in three stages: (1) the initial interaction of newly created ions with the interplanetary magnetic field to form the ring-beam distribution; (2) pitch angle scattering of the ring beam to form a hollow shell; and (3) slower velocity diffusion to form a partially filled-in shell distribution. Using numerical simulations of turbulence such as would occur naturally in the solar wind and such as would be encountered near cometary bow shocks, the processes of shell formation and evolution are studied, and the results are used to estimate the time scales for shell formation and diffusion in several situations of recent observational interest, the interstellar He data obtained by AMPTE and cometary ion pickup distributions obtained by various spacecraft at comets Giacobini-Zinner and Halley.

  18. Deduction of compound nucleus formation probability from the fragment angular distributions in heavy-ion reactions

    Science.gov (United States)

    Yadav, C.; Thomas, R. G.; Mohanty, A. K.; Kapoor, S. S.

    2015-07-01

    The presence of various fissionlike reactions in heavy-ion induced reactions is a major hurdle in the path to laboratory synthesis of heavy and super-heavy nuclei. It is known that the cross section of forming a heavy evaporation residue in fusion reactions depends on the three factors—the capture cross section, probability of compound nucleus formation PCN, and the survival probability of the compound nucleus against fission. As the probability of compound nucleus formation, PCN is difficult to theoretically estimate because of its complex dependence on several parameters; attempts have been made in the past to deduce it from the fission fragment anisotropy data. In the present work, the fragment anisotropy data for a number of heavy-ion reactions are analyzed and it is found that deduction of PCN from the anisotropy data also requires the knowledge of the ratio of relaxation time of the K degree of freedom to pre-equilibrium fission time.

  19. High-intensity ion sources for accelerators with emphasis on H-beam formation and transport

    Energy Technology Data Exchange (ETDEWEB)

    Keller, Roderich [Los Alamos National Laboratory

    2009-01-01

    This paper lays out the fundamental working principles of a variety of high-current ion sources for accelerators in a tutorial manner, and gives examples of specific source types such as d. c. discharge- and rf-driven multicusp sources. Penning-type and ECR-based sources while discussing those principles, pointing out general performance limits as well as the performance parameters of specific sources. Laser-based, two-chamber-. and surface-ionization sources are briefly mentioned. Main aspects of this review are particle feed. ionization mechanism, beam formation and beam transport. Issues seen with beam formation and low-energy transport of negative hydrogen-ion beams are treated in detail.

  20. Negative Ion Photoelectron Spectroscopy Reveals Thermodynamic Advantage of Organic Acids in Facilitating Formation of Bisulfate Ion Clusters: Atmospheric Implications

    Energy Technology Data Exchange (ETDEWEB)

    Hou, Gao-Lei; Lin, Wei; Deng, Shihu; Zhang, Jian; Zheng, Weijun; Paesani, Francesco; Wang, Xue B.

    2013-03-07

    Recent lab and field measurements have indicated critical roles of organic acids in enhancing new atmospheric aerosol formation. Such findings have stimulated theoretical studies with the aim of understanding interaction of organic acids with common aerosol nucleation precursors like bisulfate (HSO4-). In this Letter, we report a combined negative ion photoelectron spectroscopic and theoretical investigation of molecular clusters formed by HSO4- with succinic acid (SUA, HO2C(CH2)2CO2H), HSO4-(SUA)n (n = 0-2), along with HSO4-(H2O)n and HSO4-(H2SO4)n. It is found that one SUA molecule can stabilize HSO4- by ca. 39 kcal/mol, triple the corresponding value that one water molecule is capable of (ca. 13 kcal/mol). Molecular dynamics simulations and quantum chemical calculations reveal the most plausible structures of these clusters and attribute the stability of these clusters due to formation of strong hydrogen bonds. This work provides direct experimental evidence showing significant thermodynamic advantage by involving organic acid molecules to promote formation and growth in bisulfate clusters and aerosols.

  1. Open problems in formation and decay of composite systems in heavy ion reactions

    Indian Academy of Sciences (India)

    G Viesti; V Rizzi; M Barbui; D Fabris; M Lunardon; G Nebbia; S Moretto; S Pesente; M Cinausero; E Fioretto; G Prete; D Shetty

    2001-08-01

    New highly exclusive experiments in the field of formation and decay of composite systems in heavy ion reactions are presented. Dynamical effects are reviewed in the light of recent works on the role of the / asymmetry between projectile and target. The possibility of extracting directly from the experimental data the emission barrier of alpha particles emitted from highly excited nuclei is discussed. Finally, the first experimental evidence of double giant resonance excitation in fusion-evaporation reaction is presented.

  2. Ion-viscosity effects on plasma-liner formation and implosion via merging supersonic plasma jets

    Science.gov (United States)

    Schillo, Kevin; Cassibry, Jason; Samulyak, Roman; Shih, Wen; Hsu, Scott; PLX-Alpha Team

    2016-10-01

    The PLX- α project endeavors to study plasma-liner formation and implosion by merging a spherical array of plasma jets as a candidate standoff driver for MIF. Smoothed particle hydrodynamics is used to model the liner formation and implosion processes. SPH is a meshless Lagrangian method to simulate fluid flows by dividing a fluid into a set of particles and using a summation interpolant function to calculate the properties and gradients for each of these particles. Ion viscosity is anticipated to be an important mechanism for momentum transport during liner formation, implosion, and stagnation. To study this, ion viscosity was incorporated into the code. To provide confidence in the numerical output and to help identify the difference between numerical and physical diffusion, a series of test cases were performed, consisting of Couette flow, Gresho vortex, and a Taylor-Green vortex. An L2-norm analysis was performed to measure the error and convergence. Simulations of conical (6 jets) and 4 π (60 jets) liners with and without ion viscosity reveal potential effects of viscosity on ram pressure, Mach-number degradation, and evolution of liner perturbations during jet merging and liner implosion.

  3. Dissipation of MeV ion energy in solids, structure formation and phase changes

    Science.gov (United States)

    Sen, P.; Aggarwal, G.; Tiwari, U.

    1998-12-01

    Instabilities arise out of dynamic events and can lead to nonequilibrium (self-organization) processes. Ion irradiation is by nature a nonequilibrium process and hence formation of structures, metastable or otherwise is to be expected. Recently, it has been theoretically predicted that metals under ion irradiation can lead to dissipative structure formation arising out of radiation damage and their subsequent annealing. The possibility of direct observation of such structures in metals under irradiation is however reduced due to nonavailability of a large concentration of defects (mainly point defects) at any point of time. In this experimental presentation we show that this can be overcome through the involvement of microstructural imperfections which rearrange during irradiation. Employing microstructurally impure specimens of Fe and Ni, it is shown that heavy ions dissipate their electronic energy to modify atomic arrangements at the microstructure. The increased concentration of defects (atomic rearrangements), amenable to statistical decay is shown to produce effects in the 4-probe resistivity measurements which we assign to dissipative structure formation.

  4. Study on the formation of peroxodisulfate ion on platinum anode using laser raman spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Tasaka, Akimasa; Takenaka, Yutaka; Matsugidaira, Shin' ichi; Yasuzawa, Toru; Fujikawa, Toshiyuki; Sakamoto, Eibun

    1988-09-05

    In order to determine the reaction intermediates in the electrolysis formation of peroxodisulfate ion (S/sub 2/O/sub 8//sup 2/minus//), the galvanostatic oxidation of SO/sub 4//sup 2/minus// ion and HSO/sub 4//sup /minus// ion on platinum has been investigated in an H-shaped cell with a glass-filter. The electrolysis was carried out at constant curent density of 1 A/cm/sup 2/ in ammonium sulfate solution or mixed solution of ammonium sulfate and sulfuric acid. Produced S/sub 2/O/sub 8//sup 2/minus// or HSO/sub 5//sup /minus// was determined by both iodometry and permanganometry, whereas SO/sub 4//sup 2/minus// or HSO/sub 4//sup /minus// by the laser Raman spectrometry. On the formation of S/sub 2/O/sub 8//sup 2/minus//, it was revealed that not only SO/sub 4//sup -/ but also HSO/sub 4//sup /minus// will react and that the rate constant of S/sub 2/O/sub 8//sup 2/minus// formation from SO/sub 4//sup 2/minus// is about two times larger than that from HSO/sub 4//sup /minus//. 12 references, 7 figures, 3 tables.

  5. Spin-Up and Tuning of the Global Carbon Cycle Model Inside the GISS ModelE2 GCM

    Science.gov (United States)

    Aleinov, Igor; Kiang, Nancy Y.; Romanou, Anastasia

    2015-01-01

    Planetary carbon cycle involves multiple phenomena, acting at variety of temporal and spacial scales. The typical times range from minutes for leaf stomata physiology to centuries for passive soil carbon pools and deep ocean layers. So, finding a satisfactory equilibrium state becomes a challenging and computationally expensive task. Here we present the spin-up processes for different configurations of the GISS Carbon Cycle model from the model forced with MODIS observed Leaf Area Index (LAI) and prescribed ocean to the prognostic LAI and to the model fully coupled to the dynamic ocean and ocean biology. We investigate the time it takes the model to reach the equilibrium and discuss the ways to speed up this process. NASA Goddard Institute for Space Studies General Circulation Model (GISS ModelE2) is currently equipped with all major algorithms necessary for the simulation of the Global Carbon Cycle. The terrestrial part is presented by Ent Terrestrial Biosphere Model (Ent TBM), which includes leaf biophysics, prognostic phenology and soil biogeochemistry module (based on Carnegie-Ames-Stanford model). The ocean part is based on the NASA Ocean Biogeochemistry Model (NOBM). The transport of atmospheric CO2 is performed by the atmospheric part of ModelE2, which employs quadratic upstream algorithm for this purpose.

  6. The Role of Chloride Ions during the Formation of Akaganéite Revisited

    Directory of Open Access Journals (Sweden)

    Johanna Scheck

    2015-11-01

    Full Text Available Iron(III hydrolysis in the presence of chloride ions yields akaganéite, an iron oxyhydroxide mineral with a tunnel structure stabilized by the inclusion of chloride. Yet, the interactions of this anion with the iron oxyhydroxide precursors occurring during the hydrolysis process, as well as its mechanistic role during the formation of a solid phase are debated. Using a potentiometric titration assay in combination with a chloride ion-selective electrode, we have monitored the binding of chloride ions to nascent iron oxyhydroxides. Our results are consistent with earlier studies reporting that chloride ions bind to early occurring iron complexes. In addition, the data suggests that they are displaced with the onset of oxolation. Chloride ions in the akaganéite structure must be considered as remnants from the early stages of precipitation, as they do not influence the basic mechanism, or the kinetics of the hydrolysis reactions. The structure-directing role of chloride is based upon the early stages of the reaction. The presence of chloride in the tunnel-structure of akagenéite is due to a relatively strong binding to the earliest iron oxyhydroxide precursors, whereas it plays a rather passive role during the later stages of precipitation.

  7. Discrete fragment model for apparent formation constants of actinide ions with humic substances

    Energy Technology Data Exchange (ETDEWEB)

    Sasaki, Takayuki; Yoshida, Hatsumi; Aoyama, Shunsuke; Kobayashi, Taishi; Takagi, Ikuji [Kyoto Univ. (Japan). Dept. of Nuclear Engineering; Moriyama, Hirotake [Kyoto Univ., Osaka (Japan). Research Reactor Inst.

    2015-09-01

    A semi-empirical thermodynamic model was applied to estimate the apparent formation constants of actinide ions, i.e., Th(IV), Pu(IV) and Np(V), with humic substances (HSs), including humic and fulvic acids, over a wide range of solution conditions, i.e., pH, ionic strength, and HS and metal concentrations. The hypothetical HSs consist of humic and fulvic acids with nine types of simple organic ligands, which include aromatic and aliphatic carboxyl groups and phenol groups, as binding sites. The abundance of each binding site in the hypothetical HSs was determined via a fitting analysis using an acid-dissociation dataset for several HSs. To determine the apparent formation constant of a given metal ion with HSs, 54 specific binding sites were considered, including nine monodentate sites (1:1 metal/ligand complexes) and 45 bidentate sites (1:2 metal/ligand complexes). The formation constant of each monodentate binding was determined from the experimental data, while those of the bidentate bindings were determined by considering two monodentate bindings and the chelating effect, for which one of the adjustable parameters was introduced in the model. Introduction of the other parameter, which is related to the fraction of monodentate to bidentate sites (i.e., the heterogeneity), afforded the parameter values with good correlation with the apparent formation constant data. The present model with adjusted parameter values well reproduced the experimental apparent complex formation constants for actinide ion interaction with HSs in a wide range of solution conditions except for those obtained at trace concentrations.

  8. Effects of low energy ion bombardment on the formation of cubic iron mononitride thin films

    Energy Technology Data Exchange (ETDEWEB)

    Prieto, Pilar [Departamento de Física Aplicada M-12, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid (Spain); Figuera, Juan de la [Instituto de Química-Física “Rocasolano”, CSIC, Serrano 119, 28006 Madrid (Spain); Sanz, José M. [Departamento de Física Aplicada M-12, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid (Spain); Marco, José F. [Instituto de Química-Física “Rocasolano”, CSIC, Serrano 119, 28006 Madrid (Spain)

    2013-07-31

    The formation of cubic nitrides with stoichiometry close to FeN obtained by ion assisted sputter deposition has been studied as a function of deposition parameters. In particular, we have explored the influence of the energy deposited by the assistant beam per deposited Fe atom to understand changes in composition, phase formation and nanocrystallinity of the films. An optimum N{sub 2}{sup +} ion energy and a J{sub N}/J{sub Fe} ratio (J{sub N} and J{sub Fe} represent the current density of N{sub 2}{sup +} ions and Fe atoms respectively) have been determined in order to obtain only iron mononitride phases. X-ray diffraction and Mössbauer spectroscopy revealed a phase evolution from ε-Fe{sub x(x≈2)}N to γ″ and γ‴-FeN as the N{sub 2}{sup +} ion energy and the J{sub N}/J{sub Fe} flux ratio increase. Pure nanocrystalline iron mononitride, with nitrogen content close to 50%, is obtained when J{sub N}/J{sub Fe} ratio reaches 5.9 and the N{sub 2}{sup +} ion energy is 63.4 eV. Further increments of N{sub 2}{sup +} energies and J{sub N}/J{sub Fe} values reverse this behavior and a phase evolution from γ″ and γ‴-FeN to ε-Fe{sub x(x≈2)}N is found. This behavior is attributed to energy damage and resputtering phenomena. It has also been found that γ‴-FeN phase coexists with γ″-FeN phase when the deposition is performed at room temperature. - Highlights: • We have grown iron nitride FeN{sub x(0.6} {sub ≤x≤1)} thin films by dual ion beam sputtering. • Effects of N{sub 2}{sup +} ion assistance in the formation of Fe mononitride phases are studied. • Nanocrystalline Fe mononitride with a composition FeN{sub x≈1} is obtained. • A phase evolution ε → γ‴ + γ″ → ε is observed as E{sub Fe} increases. • γ‴-FeN phase coexists with γ″-FeN at room temperature deposition conditions.

  9. The application of Jacobian-free Newton–Krylov methods to reduce the spin-up time of ocean general circulation models

    NARCIS (Netherlands)

    Bernsen, Erik; Dijkstra, Henk A.; Thies, Jonas; Wubs, Fred W.

    2010-01-01

    In present-day forward time stepping ocean-climate models, capturing both the wind-driven and thermohaline components, a substantial amount of CPU time is needed in a so-called spin-up simulation to determine an equilibrium solution. In this paper, we present methodology based on Jacobian-Free

  10. The application of Jacobian-free Newton-Krylov methods to reduce the spin-up time of ocean general circulation models

    NARCIS (Netherlands)

    Bernsen, Erik; Dijkstra, Henk A.; Thies, Jonas; Wubs, Fred W.

    2010-01-01

    In present-day forward time stepping ocean-climate models, capturing both the wind-driven and thermohaline components, a substantial amount of CPU time is needed in a so-called spin-up simulation to determine an equilibrium solution. In this paper, we present methodology based on Jacobian-Free

  11. Application of the Ghosh & Lamb Relation to the Spin-up/down Behavior in the X-ray Binary Pulsar 4U 1626-67

    CERN Document Server

    Takagi, Toshihiro; Sugizaki, Mutsumi; Makishima, Kazuo; Morii, Mikio

    2016-01-01

    We analyzed continuous MAXI/GSC data of the X-ray binary pulsar 4U 1626-67 from 2009 October to 2013 September, and determined the pulse period and the pulse-period derivative for every 60-d interval by the epoch folding method. The obtained periods are consistent with those provided by the Fermi/GBM pulsar project. In all the 60-d intervals, the pulsar was observed to spin up, with the spin-up rate positively correlated with the 2-20 keV flux. We applied the accretion torque model proposed by Ghosh & Lamb (1979, ApJ, 234, 296) to the MAXI/GSC data, as well as the past data including both spin-up and spin-down phases. The Ghosh & Lamb relation was confirmed to successfully explain the observed relation between the spin-up/down rate and the flux. By comparing the model-predicted luminosity with the observed flux, the source distance was constrained as 5-13 kpc, which is consistent with that by Chakrabarty (1998, ApJ, 492, 342). Conversely, if the source distance is assumed, the data can constrain the m...

  12. Crystal structure induced residue formation on 4H-SiC by reactive ion etching

    Directory of Open Access Journals (Sweden)

    Yi-hong Liu

    2016-06-01

    Full Text Available The (000 1 ¯ C face of 4H-SiC wafer was etched by reactive ion etching in SF6/O2 plasma. The effect of etching parameters, such as work pressure, SF6:O2 ratio and etching time, on the residue formation were systematically investigated. The residue morphologies were observed by scanning electron microscopy and atomic force microscopy, respectively. The residues have spike shape and their facets are defined as { 1 1 ¯ 0 2 ¯ } crystal planes. They are formed at beginning of the etching and no new spikes are generated as prolonging etching time. Both work pressure and SF6:O2 ratio play significant role in the spike formation. The residues can be eliminated completely by increasing the SF6:O2 ratio and work pressure. On the basis of experimental results and of 4H-SiC crystal structure, the spike formation model is proposed.

  13. The role of oxygen ions in the formation of a bifurcated current sheet in the magnetotail

    CERN Document Server

    Dalena, S; Zimbardo, G; Veltri, P

    2010-01-01

    Cluster observations in the near-Earth magnetotail have shown that sometimes the current sheet is bifurcated, i.e. it is divided in two layers. The influence of magnetic turbulence on ion motion in this region is investigated by numerical simulation, taking into account the presence of both protons and oxygen ions. The magnetotail current sheet is modeled as a magnetic field reversal with a normal magnetic field component $B_n$, plus a three-dimensional spectrum of magnetic fluctuations $\\delta {\\bf B}$, which represents the observed magnetic turbulence. The dawn-dusk electric field E$_y$ is also included. A test particle simulation is performed using different values of $\\delta {\\bf B}$, E$_y$ and injecting two different species of particles, O$^+$ ions and protons. O$^+$ ions can support the formation of a double current layer both in the absence and for large values of magnetic fluctuations ($\\delta B/B_0 = 0.0$ and $\\delta B/B_0 \\geq 0.4$, where B$_0$ is the constant magnetic field in the magnetospheric l...

  14. Membrane Thickness Dependence of Nanopore Formation with a Focused Helium Ion Beam

    Directory of Open Access Journals (Sweden)

    Furat Sawafta

    2014-05-01

    Full Text Available Solid-state nanopores are emerging as a valuable tool for the detection and characterization of individual biomolecules. Central to their success is the realization of fabrication strategies that are both rapid and flexible in their ability to achieve diverse device dimensions. In this paper, we demonstrate the membrane thickness dependence of solid-state nanopore formation with a focused helium ion beam. We vary membrane thickness in situ and show that the rate of pore expansion follows a reproducible trend under all investigated membrane conditions. We show that this trend shifts to lower ion dose for thin membranes in a manner that can be described quantitatively, allowing devices of arbitrary dimension to be realized. Finally, we demonstrate that thin, small-diameter nanopores formed with our approach can be utilized for high signal-to-noise ratio resistive pulse sensing of DNA.

  15. Formation of hypernuclei in heavy-ion collisions around the threshold energies

    CERN Document Server

    Botvina, A S; Steinheimer, J; Bleicher, M; Pochodzalla, J

    2016-01-01

    In relativistic ion collisions there are excellent opportunities to produce and investigate hyper-nuclei. We have systematically studied the formation of hypernuclear spectator residues in peripheral heavy-ion collisions with the transport DCM and UrQMD models. The hyperon capture was calculated within the potential and coalescence approaches. We demonstrate that even at the beam energies around and lower than the threshold for producing Lambda hyperons in binary nucleon-nucleon interactions a considerable amount of hypernuclei, including multi-strange ones, can be produced. This is important for preparation of new experiments on hypernuclei in the wide energy range. The uncertainties of the predictions are investigated within the models, and the comparison with the strangeness production measured in experiments is also performed.

  16. Formation pathways of brominated products from benzophenone-4 chlorination in the presence of bromide ions

    Institute of Scientific and Technical Information of China (English)

    Ming Xiao; Dongbin Wei; Liping Li; Qi Liu; Huimin Zhao; Yuguo Du

    2014-01-01

    The brominated products,formed in chlorination treatment of benzophenone-4 in the presence of bromide ions,were identified,and the formation pathways were proposed.Under disinfection conditions,benzophenone-4 would undertake electrophilic substitution generating mono-or di-halogenated products,which would be oxidized to esters and further hydrolyzed to phenol derivatives.The generated catechol intermediate would be transformed into furan-like heterocyclic product.The product species were pH-dependent,while benzophenone-4 ehmination was chlorine dose-dependent.When the chlorination treatment was performed on ambient water spiked with benzophenone-4 and bromide ions,most of brominated byproducts could be detected,and the acute toxicity significantly increased as well.

  17. Gas Phase Reactions of Ions Derived from Anionic Uranyl Formate and Uranyl Acetate Complexes

    Science.gov (United States)

    Perez, Evan; Hanley, Cassandra; Koehler, Stephen; Pestok, Jordan; Polonsky, Nevo; Van Stipdonk, Michael

    2016-12-01

    The speciation and reactivity of uranium are topics of sustained interest because of their importance to the development of nuclear fuel processing methods, and a more complete understanding of the factors that govern the mobility and fate of the element in the environment. Tandem mass spectrometry can be used to examine the intrinsic reactivity (i.e., free from influence of solvent and other condensed phase effects) of a wide range of metal ion complexes in a species-specific fashion. Here, electrospray ionization, collision-induced dissociation, and gas-phase ion-molecule reactions were used to create and characterize ions derived from precursors composed of uranyl cation (UVIO2 2+) coordinated by formate or acetate ligands. Anionic complexes containing UVIO2 2+ and formate ligands fragment by decarboxylation and elimination of CH2=O, ultimately to produce an oxo-hydride species [UVIO2(O)(H)]-. Cationic species ultimately dissociate to make [UVIO2(OH)]+. Anionic complexes containing acetate ligands exhibit an initial loss of acetyloxyl radical, CH3CO2•, with associated reduction of uranyl to UVO2 +. Subsequent CID steps cause elimination of CO2 and CH4, ultimately to produce [UVO2(O)]-. Loss of CH4 occurs by an intra-complex H+ transfer process that leaves UVO2 + coordinated by acetate and acetate enolate ligands. A subsequent dissociation step causes elimination of CH2=C=O to leave [UVO2(O)]-. Elimination of CH4 is also observed as a result of hydrolysis caused by ion-molecule reaction with H2O. The reactions of other anionic species with gas-phase H2O create hydroxyl products, presumably through the elimination of H2.

  18. Self-organized formation of metal-carbon nanostructures by hyperthermal ion deposition

    Energy Technology Data Exchange (ETDEWEB)

    Hannstein, I.K.

    2006-04-26

    The quasi-simultaneous deposition of mass-selected hyperthermal carbon and metal ions results in a variety of interesting film morphologies, depending on the metal used and the deposition conditions. The observed features are of the order of a few nanometres and are therefore interesting for future potential applications in the various fields of nanotechnology. The present study focuses on the structural analysis of amorphous carbon films containing either copper, silver, gold, or iron using amongst others Rutherford Backscattering Spectroscopy, High Resolution Transmission Electron Microscopy, and Energy Dispersive X-Ray Spectroscopy. The film morphologies found are as follows: copper-containing films consist of copper nanoclusters with sizes ranging from about 3 to 9 nm uniformly distributed throughout the amorphous carbon matrix. The cluster size hereby rises with the copper content of the films. The silver containing films decompose into a pure amorphous carbon film with silver agglomerates at the surface. Both, the gold- and the iron-containing films show a multilayer structure of metal-rich layers with higher cluster density separated by metal-depleted amorphous carbon layers. The layer distances are of the order of up to 15 nm in the case of gold-carbon films and 7 nm in the case of iron-carbon films. The formation of theses different structures cannot be treated in the context of conventional self-organization mechanisms basing upon thermal diffusion and equilibrium thermodynamics. Instead, an ion-induced atomic transport, sputtering effects, and the stability of small metal clusters were taken into account in order to model the structure formation processes. A similar multilayer morphology was recently also reported in the literature for metal-carbon films grown by magnetron sputtering techniques. In order to investigate, whether the mechanisms are the same as in the case of the ion beam deposited films described above, first experiments were conducted

  19. Interaction of slow and highly charged ions with surfaces: formation of hollow atoms

    Energy Technology Data Exchange (ETDEWEB)

    Stolterfoht, N.; Grether, M.; Spieler, A.; Niemann, D. [Hahn-Meitner Institut, Berlin (Germany). Bereich Festkoerperphysik; Arnau, A.

    1997-03-01

    The method of Auger spectroscopy was used to study the interaction of highly charged ions with Al and C surfaces. The formation of hollow Ne atoms in the first surface layers was evaluated by means of a Density Functional theory including non-linear screening effects. The time-dependent filling of the hollow atom was determined from a cascade model yielding information about the structure of the K-Auger spectra. Variation of total intensities of the L- and K-Auger peaks were interpreted by the cascade model in terms of attenuation effects on the electrons in the solid. (author)

  20. Formation of surface nanostructures on rutile (TiO2): comparative study of low-energy cluster ion and high-energy monoatomic ion impact

    Science.gov (United States)

    Popok, V. N.; Jensen, J.; Vučković, S.; Mackova, A.; Trautmann, C.

    2009-10-01

    The formation of nanostructures on rutile (TiO2) surfaces formed after the implantation of kiloelectronvolt-energy Ar_n^+ cluster ions and megaelectronvolt- to gigaelectronvolt-energy multiply charged heavy ions (Iq+, Taq+ and Uq+) is studied. Despite the differences in stopping and energy transfer mechanisms between the kiloelectronvolt-energy cluster ions and megaelectronvolt-energy monoatomic ions, their impacts lead to a similar type of surface damage, namely craters. For the cluster ion implantation the craters are caused by the multiple-collision effect (dominated by nuclear stopping) and the high density of energy and momentum transferred to the target, while for the case of megaelectronvolt multiply charged ions the craters are probably formed due to the Coulomb explosion and fast energy transfer caused by the electronic stopping. At ion energies in the gigaelectronvolt range, nanosize protrusions, so-called hillocks, are observed on the surface. It is suggested that electronic stopping leads to the formation of continuous tracks and the transferred energy is high enough to melt the material along the whole projectile path. Elastic rebound of the tension between the molten and solid state phases leads to liquid flow, expansion and quenching of the melt, thus forming the hillocks. Atomic force microscopy measurements carried out under different environmental conditions (temperature and atmosphere) suggest that the damaged material at the nanosize impact spots has very different water affinity properties (higher hydrophilicity or water adsorption) compared with the non-irradiated rutile surface.

  1. Formation of nitrate and ammonium ions in titanium dioxide mediated photocatalytic degradation of organic compounds containing nitrogen atoms

    Energy Technology Data Exchange (ETDEWEB)

    Low, G.K.-C.; McEvoy, S.R.; Matthews, R.W. (CSIRO Division of Coal and Energy Technology, Menai (Australia))

    1991-03-01

    The photocatalytic oxidation of a related series of primary, secondary, and tertiary amines and other nitrogen- and sulfur-containing organic compounds over a UV-illuminated film of TiO{sub 2} has been studied. The compounds were as follows: n-pentylamine, piperidine, pyridine, phenylalanine, desipramine, thioridazine, penicillamine, isosorbide dinitrate, 4-nitrocatechol, 2,4-dinitrophenol, cyclophosphamide, 5-fluorouracil, atrazine, ethylenediaminetetracetic acid, and tetrabutylammonium phosphate. Both ammonium and nitrate ions were formed. The relative concentration of the two ions depended on the nature of the nitrogen in a compound, but was also influenced by the illumination time and concentration of the solute. It was found that for n-pentylamine, piperidine and pyridine, the rate of formation of ammonium ions was n-pentylamine {much gt} pyridine > piperidine. The order of rates of nitrate formation was pyridine = piperidine {much gt} pentylamine. For n-pentylamine the rate of formation of ammonium ions was {approximately}100 times that of nitrate.

  2. A large spin-up rate measured with INTEGRAL in the High Mass X-ray Binary Pulsar SAXJ2103.5+4545

    CERN Document Server

    Sidoli, L; Larsson, S; Chernyakova, M; Kreykenbohm, I; Kretschmar, P; Paizis, A; Santangelo, A; Ferrigno, C; Falanga, M

    2005-01-01

    The High Mass X-ray Binary Pulsar SAXJ2103.5+4545 has been observed with INTEGRAL several times during the last outburst in 2002-2004. We report a comprehensive study of all INTEGRAL observations, allowing a study of the pulse period evolution during the recent outburst. We measured a very rapid spin-up episode, lasting 130days, which decreased the pulse period by 1.8s. The spin-up rate, pdot=-1.5e-7 s/s, is the largest ever measured for SAXJ2103.5+4545, and it is among the fastest for an accreting pulsar. The pulse profile shows evidence for temporal variability, apparently not related to the source flux or to the orbital phase. The X-ray spectrum is hard and there is significant emission up to 150keV. A new derivation of the orbital period, based on RXTE data, is also reported.

  3. The role of ions in the formation and evolution of particles in aircraft plumes

    Science.gov (United States)

    Yu, Fangqun; Turco, Richard P.

    We consider the effects on aircraft plume microphysics of ions generated by chemiionization processes within the engine combustors. Ions provide centers around which molecular clusters rapidly coalesce, thus promoting the formation of electrically charged sulfuric acid/water aerosols. The resulting charged micro-particles exhibit enhanced growth due to condensation and coagulation aided by electrostatic effects. Simulations with a plume microphysics code show that volatile particles observed behind aircraft may be explained by such processes, as long as initial ion concentrations in the exhaust exceed ˜108/cm³. This analysis also suggests that the primary emissions of sulfuric acid (plus sulfur trioxide) should amount to at least 20-30% of the fuel sulfur to explain the observed number of volatile particles >9 nm in diameter. Ionized plume simulations reveal a distinct bimodal aerosol distribution, in which an “ion” mode constitutes the larger “activated” volatile sulfuric acid particles, while a smaller “neutral” mode comprises the residual slowly-growing neutral molecular clusters formed in the highly supersaturated region of the plume.

  4. EPR study of complex formation between copper (II) ions and sympathomimetic amines in aqueous solution

    Energy Technology Data Exchange (ETDEWEB)

    Preoteasa, E.A. [Inst. of Atomic Physics, IFIN, Bucharest (Romania); Duliu, O.G.; Grecu, V.V. [Bucharest, Univ. (Romania). Dept. of Atomic and Nuclear Physics

    1997-07-01

    The complex formation between sympathomimetic amines (SA): adrenaline (AD), noradrenaline (NA), dopamine (DA), ephedrine (ED) and p-tyramine (pTA), and Cu(II) ion in aqueous solution has been studied by X-band EPR at room temperature. Excepting pTA, all investigated SA yielded two types of complexes in different pH domains. All complexes consistent with a ligand fields having a distorted octahedral symmetry, i.e., hexacoordination of Cu(II). The covalence coefficient calculated from the isotropic g and A values has shown strong ionic sigma-type ligand bonds. A structural model with the Cu(II) ion bound by four catecholic O(hydroxy) atoms for the low pH complexes of AD, NA and DA is proposed. For the high pH complexes of the former compounds as well as for both Ed complexes, the authors suppose Cu(II) bound by two N (amino) and two O (hydroxy) atoms. The spectra are consistent to water binding on the longitudinal octahedron axis in all compounds excepting the high pH complex of Ed, where OH2- ions are bound. Possible implications for the SA-cell receptors interactions are discussed.

  5. Formation of Carbamate Anions by the Gas-phase Reaction of Anilide Ions with CO2.

    Science.gov (United States)

    Liu, Chongming; Nishshanka, Upul; Attygalle, Athula B

    2016-05-01

    The anilide anion (m/z 92) generated directly from aniline, or indirectly as a fragmentation product of deprotonated acetanilide, captures CO2 readily to form the carbamate anion (m/z 136) in the collision cell, when CO2 is used as the collision gas in a tandem-quadrupole mass spectrometer. The gas-phase affinity of the anilide ion to CO2 is significantly higher than that of the phenoxide anion (m/z 93), which adds to CO2 only very sluggishly. Our results suggest that the efficacy of CO2 capture depends on the natural charge density on the nitrogen atom, and relative nucleophilicity of the anilide anion. Generally, conjugate bases generated from aniline derivatives with proton affinities (PA) less than 350 kcal/mol do not tend to add CO2 to form gaseous carbamate ions. For example, the anion generated from p-methoxyaniline (PA = 367 kcal/mol) reacts significantly faster than that obtained from p-nitroaniline (PA = 343 kcal/mol). Although deprotonated p-aminobenzoic acid adds very poorly because the negative charge is now located primarily on the carboxylate group, it reacts more efficiently with CO2 if the carboxyl group is esterified. Moreover, mixture of CO2 and He as the collision gas was found to afford more efficient adduct formation than CO2 alone, or as mixtures made with nitrogen or argon, because helium acts as an effective "cooling" gas and reduces the internal energy of reactant ions.

  6. Formation of Carbamate Anions by the Gas-phase Reaction of Anilide Ions with CO2

    Science.gov (United States)

    Liu, Chongming; Nishshanka, Upul; Attygalle, Athula B.

    2016-05-01

    The anilide anion ( m/z 92) generated directly from aniline, or indirectly as a fragmentation product of deprotonated acetanilide, captures CO2 readily to form the carbamate anion ( m/z 136) in the collision cell, when CO2 is used as the collision gas in a tandem-quadrupole mass spectrometer. The gas-phase affinity of the anilide ion to CO2 is significantly higher than that of the phenoxide anion ( m/z 93), which adds to CO2 only very sluggishly. Our results suggest that the efficacy of CO2 capture depends on the natural charge density on the nitrogen atom, and relative nucleophilicity of the anilide anion. Generally, conjugate bases generated from aniline derivatives with proton affinities (PA) less than 350 kcal/mol do not tend to add CO2 to form gaseous carbamate ions. For example, the anion generated from p-methoxyaniline (PA = 367 kcal/mol) reacts significantly faster than that obtained from p-nitroaniline (PA = 343 kcal/mol). Although deprotonated p-aminobenzoic acid adds very poorly because the negative charge is now located primarily on the carboxylate group, it reacts more efficiently with CO2 if the carboxyl group is esterified. Moreover, mixture of CO2 and He as the collision gas was found to afford more efficient adduct formation than CO2 alone, or as mixtures made with nitrogen or argon, because helium acts as an effective "cooling" gas and reduces the internal energy of reactant ions.

  7. Formation and decay of the Rydberg states of multiply charged ions interacting with solid surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Mirkovic, M A; Nedeljkovic, N N; Bozanic, D K, E-mail: gmirkomarko@sezampro.rs

    2010-11-01

    Processes of formation and decay of the Rydberg states of multiply charged ions escaping solid surfaces with intermediate velocities (v {approx} 1 a.u.) represent complex quantum events that require a detailed quantum description. We have developed a two-state vector model for the population process, with the functions {Psi}{sub 1} and {Psi}{sub 2} for definition of the state of a single active electron. The electron exchange between the solid and the moving ion is described by a mixed flux through a plane positioned between them. For the low values of the angular momentum quantum numbers l the radial electronic coordinate {rho} can be neglected, whereas for the large-l values a wide space region around the projectile trajectory was taken into account. The reionization of the previously populated states is considered as a decay of the wave function {Psi}{sub 2}. The corresponding decay rates are obtained by an appropriate etalon equation method: in the large-l case the radial electronic coordinate {rho} is treated as a variational parameter. The theoretical predictions based on that population-reionization mechanism are compared with the available beam-foil experimental data, as well as the experimental data obtained in the interaction of multiply charged ions with micro-capillary foil. Generally, the model reproduces the experimentally observed non-linear trend of the l distributions from l = 0 to l{sub max} = n - 1.

  8. Rate equation approach to understanding the ion-catalyzed formation of peptides

    Science.gov (United States)

    Dubrovskii, V. G.; Sibirev, N. V.; Eliseev, I. E.; Vyazmin, S. Yu; Boitsov, V. M.; Natochin, Yu. V.; Dubina, M. V.

    2013-06-01

    The salt-induced peptide formation is important for assessing and approaching schemes of molecular evolution. Here, we present experimental data and an exactly solvable kinetic model describing the linear polymerization of L-glutamic amino acid in water solutions with different concentrations of KCl and NaCl. The length distributions of peptides are well fitted by the model. Strikingly, we find that KCl considerably enhances the peptide yield, while NaCl does not show any catalytic effect in most cases under our experimental conditions. The greater catalytic effect of potassium ions is entirely interpreted by one and single parameter, the polymerization rate constant that depends on the concentration of a given salt in the reaction mixture. We deduce numeric estimates for the rate constant at different concentrations of the ions and show that it is always larger for KCl. This leads to an exponential increase of the potassium- to sodium-catalyzed peptide concentration ratio with length. Our results show that the ion-catalyzed peptides have a higher probability to emerge in excess potassium rather than in sodium-rich water solutions.

  9. Image formation, resolution, and height measurement in scanning ion conductance microscopy

    Science.gov (United States)

    Rheinlaender, Johannes; Schäffer, Tilman E.

    2009-05-01

    Scanning ion conductance microscopy (SICM) is an emerging tool for the noncontact investigation of biological samples such as live cells. It uses an ion current through the opening of a tapered nanopipette filled with an electrolyte for topography measurements. Despite its successful application to numerous systems no systematic investigation of the image formation process has yet been performed. Here, we use finite element modeling to investigate how the scanning ion conductance microscope images small particles on a planar surface, providing a fundamental characterization of the imaging process. We find that a small particle appears with a height that is only a fraction of its actual height. This has significant consequences for the quantitative interpretation of SICM images. Furthermore, small and low particles are imaged as rings in certain cases. This can cause small, closely spaced particles to appear with a lateral orientation that is rotated by 90°. Considering both real space and spatial frequency space we find that a reasonable and useful definition of lateral resolution of SICM is the smallest distance at which two small particles can clearly be resolved from each other in an image. We find that this resolution is approximately equal to three times the inner radius of the pipette tip opening.

  10. Application of the Ghosh & Lamb relation to the spin-up/down behavior in the X-ray binary pulsar 4U 1626-67

    Science.gov (United States)

    Takagi, Toshihiro; Mihara, Tatehiro; Sugizaki, Mutsumi; Makishima, Kazuo; Morii, Mikio

    2016-06-01

    We analyzed continuous Monitor of All-sky X-ray Image/Gas Slit Camera (MAXI/GSC) data of the X-ray binary pulsar 4U 1626-67 from 2009 October to 2013 September, and determined the pulse period and the pulse-period derivative for every 60-d interval by the epoch folding method. The obtained periods are consistent with those provided by the Fermi/Gamma-ray Burst Monitor pulsar project. In all the 60-d intervals, the pulsar was observed to spin up, with the spin-up rate positively correlated with the 2-20 keV flux. We applied the accretion torque model proposed by Ghosh and Lamb (1979, ApJ, 234, 296) to the MAXI/GSC data, as well as the past data including both spin-up and spin-down phases. The "Ghosh & Lamb" relation was confirmed to successfully explain the observed relation between the spin-up/down rate and the flux. By comparing the model-predicted luminosity with the observed flux, the source distance was constrained as 5-13 kpc, which is consistent with that found by Chakrabarty (1998, ApJ, 492, 342). Conversely, if the source distance is assumed, the data can constrain the mass and radius of the neutron star, because the Ghosh & Lamb model depends on these parameters. We attempted this idea, and found that an assumed distance of, e.g., 10 kpc gives a mass in the range of 1.81-1.90 solar mass, and a radius of 11.4-11.5 km, although these results are still subject to considerable systematic uncertainties, other than distance.

  11. Formation of Hydrogen-Ion in Isomolar Solution of Hydrochloric and Hydrobromic Acids and Their Salts

    Directory of Open Access Journals (Sweden)

    M.A. Kovaleva

    2016-09-01

    Full Text Available Despite the presence of a large amount of factual material on thermodynamic parameters of complexation of agents in different solvents, including mixed ones, obtained knowledge is specific in nature. In order to identify more general patterns, studies are relevant that would allow to interpret the obtained data taking into account the interaction between chemical forms in solutions. This paper presents a general approach to studying weak ionic interactions in solutions that allows to simultaneously determine the constants of these interactions and the parameters characterizing the influence of changes in the ionic environment on these constants by the example of chlorides and bromides of alkali metals. The obtained constants for hydrosulfate-ion formation and the imperfection parameters can be a reference material for more accurate calculation of the concentration of hydrogen ions in sulfuric acid solutions. The developed approach and patterns identified in the work can be used to study the balanced states for formation of low and medium stable complexes.

  12. Ion formation upon electron collisions with valine embedded in helium nanodroplets

    Science.gov (United States)

    Weinberger, Nikolaus; Ralser, Stefan; Renzler, Michael; Harnisch, Martina; Kaiser, Alexander; Denifl, Stefan; Böhme, Diethard K.; Scheier, Paul

    2016-04-01

    We report here experimental results for the electron ionization of large superfluid helium nanodroplets with sizes of about 105 atoms that are doped with valine and clusters of valine. Spectra of both cations and anions were monitored with high-resolution time-of-flight mass spectrometry (mass resolution >4000). Clear series of peaks with valine cluster sizes up to at least 40 and spaced by the mass of a valine molecule are visible in both the cation and anion spectra. Ion efficiency curves are presented for selected cations and anions at electron energies up to about 40 eV and these provide insight into the mode of ion formation. The measured onset of 24.59 eV for cations is indicative of valine ionization by He+ whereas broad resonances at 2, 10 and 22 eV (and beyond) in the formation of anions speak to the occurrence of various modes of dissociative electron attachment by collisions with electrons or He*- and the influence of droplet size on the relative importance of these processes. Comparisons are also made with gas phase results and these provide insight into a matrix effect within the superfluid helium nanodroplet. Contribution to the Topical Issue "Advances in Positron and Electron Scattering", edited by Paulo Limao-Vieira, Gustavo Garcia, E. Krishnakumar, James Sullivan, Hajime Tanuma and Zoran Petrovic.

  13. Mechanical abuse simulation and thermal runaway risks of large-format Li-ion batteries

    Science.gov (United States)

    Wang, Hsin; Lara-Curzio, Edgar; Rule, Evan T.; Winchester, Clinton S.

    2017-02-01

    Internal short circuit of large-format Li-ion pouch cells induced by mechanical abuse was simulated using a modified mechanical pinch test. A torsion force was added manually at ∼40% maximum compressive loading force during the pinch test. The cell was twisted about 5° to the side by horizontally pulling a wire attached to the anode tab. The combined torsion-compression force created small failure at the separator yet allowed testing of fully charged large format Li-ion cells without triggering thermal runaway. Two types of commercial cells were tested using 4-6 cells at each state-of-charge (SOC). Commercially available 18 Ahr LiFePO4 (LFP) and 25 Ahr Li(NiMnCo)1/3O2 (NMC) cells were tested, and a thermal runaway risk (TRR) score system was used to evaluate the safety of the cells under the same testing conditions. The aim was to provide the cell manufacturers and end users with a tool to compare different designs and safety features.

  14. Investigation of the mechanism of impurity assisted nanoripple formation on Si induced by low energy ion beam erosion

    Energy Technology Data Exchange (ETDEWEB)

    Koyiloth Vayalil, Sarathlal, E-mail: sarathlal.koyilothvayalil@desy.de [Photon Science, DESY, Notkestr. 85, D-22607 Hamburg (Germany); UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore 452017 (India); Gupta, Ajay [Amity Center for Spintronic Materials, Amity University, Sector 125, Noida 201313 (India); Roth, Stephan V. [Photon Science, DESY, Notkestr. 85, D-22607 Hamburg (Germany); Ganesan, V. [UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore 452017 (India)

    2015-01-14

    A detailed mechanism of the nanoripple pattern formation on Si substrates generated by the simultaneous incorporation of pure Fe impurities at low energy (1 keV) ion beam erosion has been studied. To understand and clarify the mechanism of the pattern formation, a comparative analysis of the samples prepared for various ion fluence values using two complimentary methods for nanostructure analysis, atomic force microscopy, and grazing incidence small angle x-ray scattering has been done. We observed that phase separation of the metal silicide formed during the erosion does not precede the ripple formation. It rather concurrently develops along with the ripple structure. Our work is able to differentiate among various models existing in the literature and provides an insight into the mechanism of pattern formation under ion beam erosion with impurity incorporation.

  15. The effects of analyte mass and collision gases on ion beam formation in an inductively coupled plasma mass spectrometer

    Science.gov (United States)

    Larsen, Jessica J.; Edmund, Alisa J.; Farnsworth, Paul B.

    2016-11-01

    Planar laser induced fluorescence (PLIF) was used to evaluate the effect of matrix components on the formation and focusing of a Ba ion beam in a commercial inductively coupled plasma mass spectrometer. Cross sections of the ion beams were taken in the second vacuum stage, in front of the entrance to the mass analyzer. Under normal operating conditions, the addition of Pb shifted the position of the Ba ion beam to the right. PLIF was also used to evaluate the effect of a collision reaction interface (CRI) on Ca and Ba ion beams. A wider velocity distribution of ions and a decrease in overall intensity were observed for the CRI images. The fluorescence and mass spectrometer signals decreased with increased CRI flow rates. These effects were most obvious for Ca ions with He gas.

  16. Site specific isolated nanostructure array formation on a large area by broad ion beam without any mask and resist

    Energy Technology Data Exchange (ETDEWEB)

    Karmakar, Prasanta, E-mail: prasantak@vecc.gov.in [Variable Energy Cyclotron Centre, 1/AF, Bidhannagar, Kolkata 700064 (India); Satpati, Biswarup [Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India)

    2014-06-09

    We report the formation of isolated nanostructure arrays on a large area via broad ion beam implantation without the aid of any mask or resist. Desired ions have been implanted at specific locations of the prefabricated silicon ripple or triangular structures by exploiting the variation of local ion impact angles. We have shown that the implantation of Fe ions on an O{sup +} ions induced pre fabricated triangular shaped patterned Si surface results in a self-organized periodic array of striped magnetic nanostructures having several micron length and about 50 nm width arranged with a spacial separation of ∼200 nm. The morphology, composition, crystalline structure, and magnetic property of these nanopatterns have been analyzed using high-resolution cross-sectional transmission electron microscopy and atomic force microscopy. A geometrical model has been proposed to explain the fundamental features of such ion-induced nanopattern structures.

  17. Beam formation in CERNs cesiated surfaces and volume H- ion sources

    Science.gov (United States)

    Mochalskyy, Serhiy; Lettry, Jacques; Minea, Tiberiu

    2016-08-01

    At CERN, a high performance negative ion (NI) source is required for the 160 MeV H- linear accelerator named Linac4. The source should deliver 80 mA H- ion beams within an emittance of 0.25 mm·mrad. For this purpose two ion sources were developed: IS01 is based on the NI volume production and IS02 provides additional NI by surface production via H interaction on a cesiated Molybdenum plasma electrode. The development of negative ion sources for Linac4 is accompanied by modelling activities. ONIX code has been modified and adapted to investigate the transport of NI and electrons in the extraction region of the CERN negative ion sources. The simulated results from modeling of IS01 and IS02 extraction regions, which were obtained in 2012 during source commissioning, are presented and benchmarked with experimental measurements obtained after 2013. The formation of the plasma meniscus and the screening of the extraction field by the source plasma are discussed. The NI production is compared between two types of sources, the first one based on volume production only and the second one encompassing NI cesiated surface production. For the IS02 source, different states of conditioning were simulated by changing the NI emission flux from the plasma electrode and Cs+ density in the bulk plasma region. The numerical results show that in low work function regime, with high NI surface emission rate of 3000 A m-2 and Cs-density of nCs+ = 3.8 × 1016 m-3, the total extracted NI current could reach ~80 mA. At the less favorable Cs-coverage, when the surface NI emission rate becomes significantly lower, namely 300 A m-2 with nCs+ = 3.3 × 1015 m-3, the total extracted NI current only reaches ~20 mA. A good agreement between simulation and experimental results is observed in terms of extracted NI current for both extraction systems, including the case of reversed extraction potential that corresponds to positive (H+) ion extraction.

  18. Metal ion-dependent, reversible, protein filament formation by designed beta-roll polypeptides

    Directory of Open Access Journals (Sweden)

    Campbell Robert L

    2007-10-01

    Full Text Available Abstract Background A right-handed, calcium-dependent β-roll structure found in secreted proteases and repeat-in-toxin proteins was used as a template for the design of minimal, soluble, monomeric polypeptides that would fold in the presence of Ca2+. Two polypeptides were synthesised to contain two and four metal-binding sites, respectively, and exploit stacked tryptophan pairs to stabilise the fold and report on the conformational state of the polypeptide. Results Initial analysis of the two polypeptides in the presence of calcium suggested the polypeptides were disordered. The addition of lanthanum to these peptides caused aggregation. Upon further study by right angle light scattering and electron microscopy, the aggregates were identified as ordered protein filaments that required lanthanum to polymerize. These filaments could be disassembled by the addition of a chelating agent. A simple head-to-tail model is proposed for filament formation that explains the metal ion-dependency. The model is supported by the capping of one of the polypeptides with biotin, which disrupts filament formation and provides the ability to control the average length of the filaments. Conclusion Metal ion-dependent, reversible protein filament formation is demonstrated for two designed polypeptides. The polypeptides form filaments that are approximately 3 nm in diameter and several hundred nm in length. They are not amyloid-like in nature as demonstrated by their behaviour in the presence of congo red and thioflavin T. A capping strategy allows for the control of filament length and for potential applications including the "decoration" of a protein filament with various functional moieties.

  19. Thermodynamics of Ion Pair Formations Between Charged Poly(Amino Acid)s.

    Science.gov (United States)

    Petrauskas, Vytautas; Maximowitsch, Eglė; Matulis, Daumantas

    2015-09-17

    Electrostatic interactions between the positively and negatively charged amino acids in proteins play an important role in macromolecular stability, binding, and recognition. Numerous amino acids in proteins are ionizable and may exist in negatively (e.g., Glu, Asp, Cys, Tyr) or positively (e.g., Arg, Lys, His, Orn) charged form dependent on pH and their pKas. In this work, isothermal titration calorimetry was used to determine the average standard values of thermodynamic parameters (the Gibbs free energy, enthalpy, entropy, and the heat capacity) of interaction between the positively charged amino acid homopolymers (polyarginine, polylysine, and polyornithine) and the negatively charged homopolymers (polyaspartic and polyglutamic acids). These values are of potential use in the computational models of interacting proteins and other biological macromolecules. The study showed that oppositely charged poly(amino acid)s bound each other with the stoichiometry of one positive to one negative charge. Arginine bound to the negatively charged amino acids with exothermic enthalpy and higher affinity than lysine. This result also suggests that positive charges in proteins should not be considered entirely equivalent if carried by lysine or arginine. The difference in binding energy of arginine and lysine association with the negatively charged amino acids was attributed to the enthalpy of the second ionic hydrogen bond formation between the guanidine and carboxylic groups. Despite the favorable enthalpic contribution, all such ion pair formation reactions were largely entropy-driven. Consistent with previously observed ionic interactions, the positive heat capacity was always observed during the amino acid ion pair formation.

  20. Non-linear photoelectron effect contributes to the formation of negative matrix ions in UV-MALDI.

    Science.gov (United States)

    Alonso, E; Zenobi, R

    2016-07-20

    The mechanism of negative ion formation in matrix-assisted laser desorption/ionization (MALDI) is less well understood than that of positive ions: electron capture, disproportionation, and liberation of negatively charged sample molecules or clusters have been proposed to produce the initial anions in MALDI. Here, we propose that the non-linear photoelectric effect can explain the emission of electrons from the metallic target material. Moreover, electrons with sufficient kinetic energy (0-10 eV) could be responsible for the formation of initial negative ions. Gas-phase electron capture by neutral 2,5-dihydroxy benzoic acid (DHB) to yield M(-) is investigated on the basis of a coupled physical and chemical dynamics (CPCD) theory from the literature. A three-layer energy mass balance model is utilized to calculate the surface temperature of the matrix, which is used to determine the translational temperature, the number of desorbed matrix molecules per unit area, and the ion velocity. Calculations of dissociative attachment and autoionization rates of DHB are presented. It was found that both processes contribute significantly to the formation of [M - H](-) and [M - H2](-), although the predicted yield in the fluence range of 5-100 mJ cm(-2) is low, certainly less than that for positive ions M(+). This work represents the first proposal for a comprehensive theoretical description of negative ion formation in UV-MALDI.

  1. Formation of multi-charged ion beams by focusing effect of mid-electrode on electron cyclotron resonance ion source

    Energy Technology Data Exchange (ETDEWEB)

    Imai, Youta, E-mail: imai@nf.eie.eng.osaka-u.ac.jp; Kimura, Daiju; Kurisu, Yosuke; Nozaki, Dai; Yano, Keisuke; Kumakura, Sho; Sato, Fuminobu; Kato, Yushi; Iida, Toshiyuki [Division of Electrical, Electronic and Information Engineering, Graduate School of Engineering, Osaka University, 2-1 Yamada-oka, Suita-shi, Osaka 565-0871 (Japan)

    2014-02-15

    We are constructing a tandem type electron cyclotron resonance ion source (ECRIS) and a beam line for extracting ion beams. The ion beam is extracted from the second stage by an accel-decel extraction system with a single-hole and the ion beam current on each electrode is measured. The total ion beam current is measured by a faraday cup downstream the extraction electrodes. We measure these currents as a function of the mid-electrode potential. We also change the gap length between electrodes and perform similar measurement. The behaviors of these currents obtained experimentally against the mid-electrode potential show qualitatively good agreement with a simple theoretical consideration including sheath potential effects. The effect of mid-electrode potential is very useful for decreasing the beam loss for enhancing ion beam current extracted from ECRIS.

  2. Investigations on Cs-free alternatives for negative ion formation in a low pressure hydrogen discharge at ion source relevant parameters

    Science.gov (United States)

    Kurutz, U.; Friedl, R.; Fantz, U.

    2017-07-01

    Caesium (Cs) is applied in high power negative hydrogen ion sources to reduce a converter surface’s work function and thus enabling an efficient negative ion surface formation. Inherent drawbacks with the usage of this reactive alkali metal motivate the search for Cs-free alternative materials for neutral beam injection systems in fusion research. In view of a future DEMOnstration power plant, a suitable material should provide a high negative ion formation efficiency and comply with the RAMI issues of the system: reliability, availability, maintainability, inspectability. Promising candidates, like low work function materials (molybdenum doped with lanthanum (MoLa) and LaB6), as well as different non-doped and boron-doped diamond samples were investigated in this context at identical and ion source relevant parameters at the laboratory experiment HOMER. Negative ion densities were measured above the samples by means of laser photodetachment and compared with two reference cases: pure negative ion volume formation with negative ion densities of about 1× {10}15 {{{m}}}-3 and the effect of H- surface production using an in situ caesiated stainless steel sample which yields 2.5 times higher densities. Compared to pure volume production, none of the diamond samples did exhibit a measurable increase in H- densities, while showing clear indications of plasma-induced erosion. In contrast, both MoLa and LaB6 produced systematically higher densities (MoLa: ×1.60 LaB6: ×1.43). The difference to caesiation can be attributed to the higher work functions of MoLa and LaB6 which are expected to be about 3 eV for both compared to 2.1 eV of a caesiated surface.

  3. Speciation of phytate ion in aqueous solution. Alkali metal complex formation in different ionic media.

    Science.gov (United States)

    De Stefano, Concetta; Milea, Demetrio; Pettignano, Alberto; Sammartano, Silvio

    2003-08-01

    The acid-base properties of phytic acid [ myo-inositol 1,2,3,4,5,6-hexakis(dihydrogen phosphate)] (H(12)Phy; Phy(12-)=phytate anion) were studied in aqueous solution by potentiometric measurements ([H+]-glass electrode) in lithium and potassium chloride aqueous media at different ionic strengths (0iodide (Et(4)NI; e.g., at I=0.5 mol L(-1), log K(3)(H)=11.7, 8.0, 9.1, and 9.1 in Et(4)NI, LiCl, NaCl and KCl, respectively; the protonation constants in Et(4)NI and NaCl were already reported), owing to the strong interactions occurring between the phytate and alkaline cations present in the background salt. We explained this in terms of complex formation between phytate and alkali metal ions. Experimental evidence allows us to consider the formation of 13 mixed proton-metal-ligand complexes, M(j)H(i)Phy((12-i-j)-), (M+ =Li+, Na+, K+), with jstability of alkali metal complexes follows the trend Li+ > or =Na+K+. Some measurements were also performed at constant ionic strength (I=0.5 mol L(-1)), using different mixtures of Et(4)NI and alkali metal chlorides, in order to confirm the formation of hypothesized and calculated metal-proton-ligand complex species and to obtain conditional protonation constants in these multi-component ionic media.

  4. Ion pair formation as a possible mechanism for the enhancement effect of lauric acid on the transdermal permeation of ondansetron.

    Science.gov (United States)

    Dimas, Dimitrios A; Dallas, Paraskevas P; Rekkas, Dimitrios M

    2004-08-01

    Transdermal application can be an alternative drug delivery route for ondansetron, an antiemetic drug. Previous studies found that fatty acids, namely oleic and lauric, were the most effective penetration enhancers. The aim of this study was to investigate the formation of an ion pair between ondansetron and lauric acid as a possible mechanism of its enhancing action. Several techniques were used to reveal the formation of an ion pair complex. Partitioning experiments, where the n-octanol/water coefficient was measured, showed an increase in the distribution coefficient in the presence of the acid, possibly as a result of the formation of more lipophilic ion pairs between the charged molecules of ondansetron and lauric acid. Further evidence of complex formation between ondansetron and lauric acid, was gained from the 13C-nuclear magnetic resonance (13C-NMR) spectra of ondansetron, lauric acid, and their mixture (molar ratio 1:1). The NMR spectra revealed alterations to the magnetic environment of the carbon atoms adjacent to the ionized group, which are the carbonyl group of the acid and the nitrogen of the imidazole ring of ondansetron. This evidence substantiates the theory of ion pair formation. Finally, thermal analysis of the binary mixtures of ondansetron and lauric acid revealed the formation of an additional compound, with different melting point from pure ondansetron and lauric acid, which is thermodynamically favored.

  5. Formation and dynamics of "waterproof" photoluminescent complexes of rare earth ions in crowded environment.

    Science.gov (United States)

    Ignatova, Tetyana; Blades, Michael; Duque, Juan G; Doorn, Stephen K; Biaggio, Ivan; Rotkin, Slava V

    2014-12-28

    Understanding behavior of rare-earth ions (REI) in crowded environments is crucial for several nano- and bio-technological applications. Evolution of REI photoluminescence (PL) in small compartments inside a silica hydrogel, mimic to a soft matter bio-environment, has been studied and explained within a solvation model. The model uncovered the origin of high PL efficiency to be the formation of REI complexes, surrounded by bile salt (DOC) molecules. Comparative study of these REI-DOC complexes in bulk water solution and those enclosed inside the hydrogel revealed a strong correlation between an up to 5×-longer lifetime of REIs and appearance of the DOC ordered phase, further confirmed by dynamics of REI solvation shells, REI diffusion experiments and morphological characterization of microstructure of the hydrogel.

  6. Model investigation on the mechanism of QGP formation in relativistic heavy ion collisions

    Institute of Scientific and Technical Information of China (English)

    邓胜华; 李家荣

    1995-01-01

    On the basis of the nontopological soliton bag model, it is proposed that the quark decon-finement may be indicated by the unstability and disappearance of solition solutions at finite-temperature and finite-density. The thermal effects on the vacuum structure of strongly interacting matter are investigated, and the soliton field equation of the model is solved directly in the whole range of temperature via a numerical method. The phase structure of the system and the features of deconfining phase transition are analysed in detail. In addition, the collective excitations in the vacuum caused by thermal effects are investigated by making use of an order parameter which is given to describe the vacuum condensation at finite temperature. A physical mechanism and an intuitive picture are presented for the formation of QGP from both deconfined hardon matter and the vacuum excitation in relativistic heavy ion collisions.

  7. Experimental particle formation rates spanning tropospheric sulfuric acid and ammonia abundances, ion production rates, and temperatures

    CERN Document Server

    Kürten, Andreas; Almeida, Joao; Kupiainen-Määttä, Oona; Dunne, Eimear M.; Duplissy, Jonathan; Williamson, Christina; Barmet, Peter; Breitenlechner, Martin; Dommen, Josef; Donahue, Neil M.; Flagan, Richard C.; Franchin, Alessandro; Gordon, Hamish; Hakala, Jani; Hansel, Armin; Heinritzi, Martin; Ickes, Luisa; Jokinen, Tuija; Kangasluoma, Juha; Kim, Jaeseok; Kirkby, Jasper; Kupc, Agnieszka; Lehtipalo, Katrianne; Leiminger, Markus; Makhmutov, Vladimir; Onnela, Antti; Ortega, Ismael K.; Petäjä, Tuukka; Praplan, Arnaud P.; Riccobono, Francesco; Rissanen, Matti P.; Rondo, Linda; Schnitzhofer, Ralf; Schobesberger, Siegfried; Smith, James N.; Steiner, Gerhard; Stozhkov, Yuri; Tomé, António; Tröstl, Jasmin; Tsagkogeorgas, Georgios; Wagner, Paul E.; Wimmer, Daniela; Ye, Penglin; Baltensperger, Urs; Carslaw, Ken; Kulmala, Markku; Curtius, Joachim

    2016-01-01

    Binary nucleation of sulfuric acid and water as well as ternary nucleation involving ammonia arethought to be the dominant processes responsible for new particle formation (NPF) in the cold temperaturesof the middle and upper troposphere. Ions are also thought to be important for particle nucleation inthese regions. However, global models presently lack experimentally measured NPF rates under controlledlaboratory conditions and so at present must rely on theoretical or empirical parameterizations. Here withdata obtained in the European Organization for Nuclear Research CLOUD (Cosmics Leaving OUtdoor Droplets)chamber, we present the first experimental survey of NPF rates spanning free tropospheric conditions. Theconditions during nucleation cover a temperature range from 208 to 298 K, sulfuric acid concentrationsbet ween 5 × 105and 1 × 109cm3, and ammonia mixing ratios from zero added ammonia, i.e., nominally purebinary, to a maximum of ~1400 parts per trillion by volume (pptv). We performed nucleation s...

  8. Supramolecular coordination chemistry in aqueous solution: lanthanide ion-induced triple helix formation.

    Science.gov (United States)

    Lessmann, J J; Horrocks, W D

    2000-07-24

    The self-assembly of dinuclear triple helical lanthanide ion complexes (helicates), in aqueous solution, is investigated utilizing laser-induced, lanthanide luminescence spectroscopy. A series of dinuclear lanthanide (III) helicates (Ln(III)) based on 2,6-pyridinedicarboxylic acid (dipicolinic acid, dpa) coordinating units was synthesized by linking two dpa moieties using the organic diamines (1R,2R)-diaminocyclohexane (chxn-R,R) and 4,4'-diaminodiphenylmethane (dpm). Luminescence excitation spectroscopy of the Eu3+ 7F0-->5D0 transition shows the apparent cooperative formation of neutral triple helical complexes in aqueous solution, with a [Eu2L3] stoichiometry. Eu3+ excitation peak wavelengths and excited-state lifetimes correspond to those of the [Eu(dpa)3]3- model complex. CD studies of the Nd(III) helicate Nd2(dpa-chxn-R,R)3 reveal optical activity of the f-f transitions, indicating that the chiral linking group induces a stable chirality at the metal ion center. Molecular mechanics calculations using CHARMm suggest that the delta delta configuration at the Nd3+ ion centers is induced by the chxn-R,R linker. Stability constants were determined for both ligands with Eu3+, yielding identical results: log K = 31.6 +/- 0.2 (K in units of M-4). Metal-metal distances calculated from Eu3+-->Nd3+ energy-transfer experiments show that the complexes have metal-metal distances close to those calculated by molecular modeling. The fine structure in the Tb3+ emission bands is consistent with the approximate D3 symmetry as anticipated for helicates.

  9. Mechanisms of material removal and mass transport in focused ion beam nanopore formation

    Energy Technology Data Exchange (ETDEWEB)

    Das, Kallol, E-mail: das7@illinois.edu; Johnson, Harley T., E-mail: htj@illinois.edu [Department of Mechanical Science and Engineering, University of Illinois at Urbana-Champaign, 1206 West Green Street, MC-244, Urbana, Illinois 61801 (United States); Freund, Jonathan B., E-mail: jbfreund@illinois.edu [Department of Mechanical Science and Engineering, University of Illinois at Urbana-Champaign, 1206 West Green Street, MC-244, Urbana, Illinois 61801 (United States); Department of Aerospace Engineering, University of Illinois at Urbana-Champaign, 306 Talbot Laboratory, MC-236, 104 South Wright Street Urbana, Illinois 61801 (United States)

    2015-02-28

    Despite the widespread use of focused ion beam (FIB) processing as a material removal method for applications ranging from electron microscope sample preparation to nanopore processing for DNA sequencing, the basic material removal mechanisms of FIB processing are not well understood. We present the first complete atomistic simulation of high-flux FIB using large-scale parallel molecular dynamics (MD) simulations of nanopore fabrication in freestanding thin films. We focus on the root mechanisms of material removal and rearrangement and describe the role of explosive boiling in forming nanopores. FIB nanopore fabrication is typically understood to occur via sputter erosion. This can be shown to be the case in low flux systems, where individual ion impacts are sufficiently separated in time that they may be considered as independent events. But our detailed MD simulations show that in high flux FIB processing, above a threshold level at which thermal effects become significant, the primary mechanism of material removal changes to a significantly accelerated, thermally dominated process. Under these conditions, the target is heated by the ion beam faster than heat is conducted away by the material, leading quickly to melting, and then continued heating to nearly the material critical temperature. This leads to explosive boiling of the target material with spontaneous bubble formation and coalescence. Mass is rapidly rearranged at the atomistic scale, and material removal occurs orders of magnitude faster than would occur by simple sputtering. While the phenomenology is demonstrated computationally in silicon, it can be expected to occur at lower beam fluxes in other cases where thermal conduction is suppressed due to material properties, geometry, or ambient thermal conditions.

  10. Structural influences on preferential oxazolone versus diketopiperazine b(2+) ion formation for histidine analogue-containing peptides.

    Science.gov (United States)

    Gucinski, Ashley C; Chamot-Rooke, Julia; Nicol, Edith; Somogyi, Árpád; Wysocki, Vicki H

    2012-05-01

    Studies of peptide fragment ion structures are important to aid in the accurate kinetic modeling and prediction of peptide fragmentation pathways for a given sequence. Peptide b(2)(+) ion structures have been of recent interest. While previously studied b(2)(+) ions that contain only aliphatic or simple aromatic residues are oxazolone structures, the HA b(2)(+) ion consists of both oxazolone and diketopiperazine structures. The structures of a series of histidine-analogue-containing Xxx-Ala b(2)(+) ions were studied by using action infrared multiphoton dissociation (IRMPD) spectroscopy, fragment ion hydrogen-deuterium exchange (HDX), and density functional theory (DFT) calculations to systematically probe the influence of different side chain structural elements on the resulting b(2)(+) ion structures formed. The b(2)(+) ions studied include His-Ala (HA), methylated histidine analogues, including π-methyl-HA and τ-methyl-HA, pyridylalanine (pa) analogues, including 2-(pa)A, 3-(pa)A, and 4-(pa)A, and linear analogues, including diaminobutanoic acid-Ala (DabA) and Lys-Ala (KA). The location and accessibility of the histidine π-nitrogen, or an amino nitrogen on an aliphatic side chain, were seen to be essential for diketopiperazine formation in addition to the more typical oxazolone structure formation, while blocking or removal of the τ-nitrogen did not change the b(2)(+) ion structures formed. Linear histidine analogues, DabA and KA, formed only diketopiperazine structures, suggesting that a steric interaction in the HisAla case may interfere with the complete trans-cis isomerization of the first amide bond that is necessary for diketopiperazine formation.

  11. Spectrophotometric Determination of Gemifloxacin Mesylate in Pharmaceutical Formulations Through Ion-Pair Complex Formation

    Directory of Open Access Journals (Sweden)

    Marothu Vamsi Krishna

    2008-01-01

    Full Text Available Four simple and sensitive ion-pairing spectrophotometric methods have been described for the assay of gemifloxacin mesylate (GFX either in pure form or in pharmaceutical formulations. The developed methods involve formation of colored chloroform extractable ion-pair complexes of the drug with safranin O (SFN O and methylene blue (MB in basic medium; Napthol blue 12BR (NB 12BR and azocaramine G (AG in acidic medium. The extracted complexes showed absorbance maxima at 525, 650, 620 and 540 nm for SFN O, MB, NB 12BR and AG, respectively.Beer's law is obeyed in the concentration ranges 3-15, 4-20, 2-10 and 2-10 μg/mL with molar absorptivity of 2.81 × 104, 2.20 x 104, 4.02 × 104 and 4.15 × 104 L mole−1 cm−1 and relative standard deviation of 0.077, 0.104, 0.080 and 0.103% for SFN O, MB, NB 12BR and AG, respectively. These methods have been successfully applied for the assay of drug in pharmaceutical formulations. No interference was observed from common pharmaceutical adjuvants. Results of analysis were validated statistically and through recovery studies.

  12. On the formation of highly charged gaseous ions from unfolded proteins by electrospray ionization.

    Science.gov (United States)

    Konermann, Lars; Rodriguez, Antony D; Liu, Jiangjiang

    2012-08-07

    Electrospray ionization (ESI) of native proteins results in a narrow distribution of low protonation states. ESI for these folded species proceeds via the charged residue mechanism. In contrast, ESI of unfolded proteins yields a wide distribution of much higher charge states. The current work develops a model that can account for this effect. Recent molecular dynamics simulations revealed that ESI for unfolded polypeptide chains involves protein ejection from nanodroplets, representing a type of ion evaporation mechanism (IEM). We point out the analogies between this IEM, and the dissociation of gaseous protein complexes after collisional activation. The latter process commences with unraveling of a single subunit, in concert with Coulombically driven proton transfer. The subunit then separates from the residual complex as a highly charged ion. We propose that similar charge equilibration events accompany the IEM of unfolded proteins, thereby causing the formation of high ESI charge states. A bead chain model is used for examining how charge is partitioned as protein and droplet separate. It is shown that protein ejection from differently sized ESI droplets generates a range of protonation states. The predicted behavior agrees well with experimental data.

  13. Nanoscale pattern formation at surfaces under ion-beam sputtering: A perspective from continuum models

    Energy Technology Data Exchange (ETDEWEB)

    Cuerno, Rodolfo, E-mail: cuerno@math.uc3m.e [Departamento de Matematicas and Grupo Interdisciplinar de Sistemas Complejos (GISC), Universidad Carlos III de Madrid, Avenida de la Universidad 30, E-28911 Leganes, Madrid (Spain); Castro, Mario [GISC and Grupo de Dinamica No Lineal (DNL), Escuela Tecnica Superior de Ingenieria (ICAI), Universidad Pontificia Comillas, E-28015 Madrid (Spain); Munoz-Garcia, Javier [Systems Biology Ireland and GISC, University College Dublin, Belfield, Dublin 4 (Ireland); Gago, Raul; Vazquez, Luis [Instituto de Ciencia de Materiales de Madrid, Consejo Superior de Investigaciones Cientificas, E-28049 Madrid (Spain)

    2011-05-01

    Although reports on surface nanostructuring of solid targets by low to medium energy ion irradiation date back to the 1960s, only with the advent of high resolution tools for surface/interface characterization has the high potential of this procedure been recognized as a method for efficient production of surface patterns. Such morphologies are made up of periodic arrangements of nanometric sized features, like ripples and dots, with interest for technological applications due to their electronic, magnetic, and optical properties. Thus, roughly for the last ten years large efforts have been directed towards harnessing this nanofabrication technique. However, and particularly in view of recent experimental developments, we can say that the basic mechanisms controlling these pattern formation processes remain poorly understood. The lack of nanostructuring at low angles of incidence on some pure monoelemental targets, the role of impurities in the surface dynamics and other recent observations are challenging the classic view on the phenomenon as the mere interplay between the curvature dependence of the sputtering yield and surface diffusion. We review the main attempts at a theoretical (continuum) description of these systems, with emphasis on recent developments. Strong hints already exist that the nature of the morphological instability has to be rethought as originating in the material flow that is induced by the ion beam.

  14. A 3D model for ion beam formation and transport simulation

    Science.gov (United States)

    Qiang, J.; Todd, D.; Leitner, D.

    2006-09-01

    In this paper, we present a three-dimensional model for self consistently modeling ion beam formation from plasma ion sources and transporting in low energy beam transport systems. A multi-section overlapped computational domain has been used to break the original transport system into a number of weakly coupled subsystems. Within each subsystem, macro-particle tracking is used to obtain the charge density distribution in this subdomain. The three-dimensional Poisson equation is solved within the subdomain after each particle tracking to obtain the self-consistent space-charge forces and the particle tracking is repeated until the solution converges. Two new Poisson solvers based on a combination of the spectral method and the finite difference multigrid method have been developed to solve the Poisson equation in cylindrical coordinates for the straight beam transport section and in Frenet-Serret coordinates for the bending magnet section. This model can have important application in design and optimization of the low energy beam line optics of the proposed Rare Isotope Accelerator (RIA) front end.

  15. Ions colliding with clusters of fullerenes-Decay pathways and covalent bond formations

    Energy Technology Data Exchange (ETDEWEB)

    Seitz, F.; Zettergren, H.; Chen, T.; Gatchell, M.; Alexander, J. D.; Stockett, M. H.; Schmidt, H. T.; Cederquist, H. [Department of Physics, Stockholm University, S-106 91 Stockholm (Sweden); Rousseau, P.; Chesnel, J. Y.; Capron, M.; Poully, J. C.; Mery, A.; Maclot, S.; Adoui, L. [CIMAP, UMR 6252, CEA/CNRS/ENSICAEN/Universite de Caen Basse-Normandie, bd Henri Becquerel, BP 5133, F-14070 Caen cedex 05 (France); Universite de Caen Basse-Normandie, Esplanade de la Paix, F-14032 Caen (France); Wang, Y.; Martin, F. [Departamento de Quimica, Modulo 13, Universidad Autonoma de Madrid, 28049 Madrid (Spain); Instituto Madrileno de Estudios Avanzados en Nanociencia (IMDEA-Nano), Cantoblanco, 28049 Madrid (Spain); Rangama, J.; Domaracka, A.; Vizcaino, V. [CIMAP, UMR 6252, CEA/CNRS/ENSICAEN/Universite de Caen Basse-Normandie, bd Henri Becquerel, BP 5133, F-14070 Caen cedex 05 (France); and others

    2013-07-21

    We report experimental results for the ionization and fragmentation of weakly bound van der Waals clusters of n C{sub 60} molecules following collisions with Ar{sup 2+}, He{sup 2+}, and Xe{sup 20+} at laboratory kinetic energies of 13 keV, 22.5 keV, and 300 keV, respectively. Intact singly charged C{sub 60} monomers are the dominant reaction products in all three cases and this is accounted for by means of Monte Carlo calculations of energy transfer processes and a simple Arrhenius-type [C{sub 60}]{sub n}{sup +}{yields}C{sub 60}{sup +}+(n-1)C{sub 60} evaporation model. Excitation energies in the range of only {approx}0.7 eV per C{sub 60} molecule in a [C{sub 60}]{sub 13}{sup +} cluster are sufficient for complete evaporation and such low energies correspond to ion trajectories far outside the clusters. Still we observe singly and even doubly charged intact cluster ions which stem from even more distant collisions. For penetrating collisions the clusters become multiply charged and some of the individual molecules may be promptly fragmented in direct knock-out processes leading to efficient formations of new covalent systems. For Ar{sup 2+} and He{sup 2+} collisions, we observe very efficient C{sub 119}{sup +} and C{sub 118}{sup +} formation and molecular dynamics simulations suggest that they are covalent dumb-bell systems due to bonding between C{sub 59}{sup +} or C{sub 58}{sup +} and C{sub 60} during cluster fragmentation. In the Ar{sup 2+} case, it is possible to form even smaller C{sub 120-2m}{sup +} molecules (m= 2-7), while no molecular fusion reactions are observed for the present Xe{sup 20+} collisions.

  16. Effect of 800 keV argon ions pre-damage on the helium blister formation of tungsten exposed to 60 keV helium ions

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Zhe; Han, Wenjia; Yu, Jiangang; Zhu, Kaigui, E-mail: kgzhu@buaa.edu.cn

    2016-04-15

    This study aims to investigate the effect of Ar{sup 8+} ions pre-damage on the following He{sup 2+} irradiation behavior of polycrystalline tungsten. We compared the irradiation resistance performance against 60 keV He{sup 2+} ions of undamaged tungsten samples with that of pre-damaged samples which were preliminarily exposed to 800 keV Ar{sup 8+} ions at a fluence of 4 × 10{sup 19} ions m{sup −2}. The experimental results indicate that the helium blistering of tungsten could be effectively relieved by the Ar{sup 8+} ions pre-damage, while the retention of helium around low energy desorption sites in the pre-damaged tungsten was larger than that of the undamaged samples. A strong orientation dependence of blistering had been observed, with the blister occurred preferentially on the surface of grains with normal direction close to <111>. The Ar{sup 8+} ions irradiation-induced damage altered the morphology of helium bubbles in tungsten exposed to the following He{sup 2+} irradiation significantly. The intensity of helium release peaks at relatively low temperatures (<600 K) was enhanced due to Ar{sup 8+} ions pre-damage. - Highlights: • Helium blistering on the surface of W was effectively relieved by Ar{sup 8+} ions pre-damage. • Strong orientation dependence of blister formation was observed. • Low temperature helium release peaks were increased due to Ar{sup 8+} ions pre-damage.

  17. Formation of nanoripples on amorphous alumina thin films during low-energy ion-beam sputtering: Experiments and simulations

    Science.gov (United States)

    Babonneau, D.; Vandenhecke, E.; Camelio, S.

    2017-02-01

    The formation of nanopatterns induced by low-energy (0.5-1.5 keV) Xe+ ion-beam sputtering of amorphous alumina thin films is investigated by atomic force microscopy and grazing incidence small-angle x-ray scattering. The observed dependence of the surface morphology on ion incidence angle, temperature, ion energy, and fluence is compared with the predictions of linear and nonlinear continuum theoretical models. The results show that ion-induced mass redistribution stabilizes the surface at near-normal and very grazing incidence angles, while curvature-dependent erosion governs the formation of periodic nanoripples in the range of incidence angles between 50∘ and 65∘. Surface-confined ion-induced viscous flow is shown to be the dominant relaxation mechanism during erosion. Moreover, pattern evolution with ion fluence (pattern ordering and asymmetry of the ripple profile, in particular) suggests that nonlinear effects that are ignored by the Sigmund's collision cascade theory of sputtering contribute strongly to the observed dynamics of ripple formation.

  18. Temperature-dependent void formation and growth at ion-irradiated nanocrystalline CeO2 Si interfaces

    Energy Technology Data Exchange (ETDEWEB)

    Perez-Bergquist, Alex G [ORNL; Zhang, Yanwen [ORNL; Varga, Tamas [Pacific Northwest National Laboratory (PNNL); Moll, Sandra [TN International / AREVA, 1, rue des Hérons, 78182 Montigny Le Bretonneux, France; Namavar, Fereydoon [University of Nebraska Medical Center; Weber, William J [ORNL

    2014-01-01

    Ceria is a thermally stable ceramic that has numerous applications in the nuclear industry, including use in nuclear fuels and waste forms. Recently, interest has surged in nanostructured ceria due to its increased mechanical properties and electronic conductivity in comparison with bulk ceria and its ability to self-heal in response to energetic ion bombardment. Here, nanocrystalline ceria thin films grown over a silicon substrate are irradiated to fluences of up to 4 1016 ions/cm2 under different irradiation conditions: with differing ion species (Si+ and Ni+), different ion energies (1.0 1.5 MeV), and at varying temperatures (160 600 K). While the nanocrystalline ceria is found to exhibit exceptional radiation resistance under all tested conditions, severe ion irradiation-induced mixing, void formation, and void growth are observed at the ceria/silicon interface, with the degree of damage proving to be temperature dependent.

  19. Formation of aluminum films on silicon by ion beam deposition: A comparison with ionized cluster beam deposition

    Energy Technology Data Exchange (ETDEWEB)

    Zuhr, R.A.; Haynes, T.E.; Galloway, M.D. (Oak Ridge National Lab., TN (USA)); Tanaka, S.; Yamada, A.; Yamada, I. (Kyoto Univ. (Japan). Ion Beam Engineering Lab.)

    1990-01-01

    The direct ion beam deposition (IBD) technique has been used to study the formation of oriented aluminum films on single crystal silicon substrates. In the IBD process, thin film growth is accomplished by decelerating a magnetically-analyzed ion beam to low energies (10--200 eV) for direct deposition onto the substrate under UHV conditions. The energy of the incident ions can be selected to provide the desired growth conditions, and the mass analysis ensures good beam purity. The aluminum on silicon system is one which has been studied extensively by ionized cluster beam (ICB) deposition. In this work, we have studied the formation of such films by IBD with emphasis on the effects of ion energy, substrate temperature, and surface cleanliness. Oriented films have been grown on Si(111) at temperatures from 40{degree} to 300{degree}C and with ion energies from 30 to 120 eV per ion. Completed films were analyzed by ion scattering, x-ray diffraction, scanning electron microscopy, and optical microscopy. Results achieved for thin films grown by IBD are compared with results for similar films grown by ICB deposition. 15 refs., 3 figs.

  20. Surface morphological evolution and nanoneedle formation of 18Cr-ODS steel by focused ion beam bombardment

    Energy Technology Data Exchange (ETDEWEB)

    Ran, Guang, E-mail: gran@xmu.edu.cn [College of Energy, Xiamen University, Xiamen City, Fujian Province 361102 (China); Chen, Nanjun; Qiang, Rui [College of Energy, Xiamen University, Xiamen City, Fujian Province 361102 (China); Wang, Lumin [College of Energy, Xiamen University, Xiamen City, Fujian Province 361102 (China); Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI 48109 (United States); Li, Ning [College of Energy, Xiamen University, Xiamen City, Fujian Province 361102 (China); Lian, Jie, E-mail: lianj@rpi.edu [Department of Mechanical, Aerospace & Nuclear Engineering, Rensselaer Polytechnic Institute, NY (United States)

    2015-08-01

    Highlights: • Morphological evolution of the 18Cr-ODS was studied under intense ion radiation. • The initial surface morphology of the steel significantly affects the nanoneedle formation, and the microstructure of the nanoneedle was characterized by TEM. • The formation mechanism of nano-needle structure of the 18Cr-ODS was discussed. • Surface defects enhance kinetics of surface roughening and pattern formation. - Abstract: Morphological evolution upon intense energetic particle–matter interactions is of fundamental importance for materials utilized in extreme radiation environment, and controlling surface morphology by radiation also provides a new pathway for exploring non-equilibrium process at surface. In this work, surface morphology and microstructural evolution upon low energy ion irradiation of 18Cr-ODS, a candidate structural material for cladding and first wall of future fission and fusion reactors, were investigated by in situ focused Ga{sup +} ion beam/scanning electron microscopy and ex situ transmission electron microscopy. A surface roughening through pore formation, coalescence and eventually nanoneedle formation was induced on 18Cr-ODS steel surface. Cross-section microstructure analysis indicates that the formation of nanoneedle was not a result of grain recrystallization or chemical composition change. Pre-irradiated materials by He{sup +} and Fe{sup +} ions displays enhanced kinetics for surface morphological evolution and lower fluences of focused Ga{sup +} are required for the nanoneedle formation. These results suggest that the surface roughening and morphological evolution of 18Cr-ODS under low energy ion irradiation is an interplay between a curvature-dependent sputtering and defect accumulation near the surface.

  1. Contribution of ion nucleation to the new particle formation in a tropical urban environment

    Science.gov (United States)

    Kanawade, V. P.; Tripathi, S. N.; Gautam, A. S.; Siingh, D. K.; Kamra, A. K.; Srivastava, A. K.

    2012-12-01

    New particle formation (NPF) has been observed globally at the Earth's surface, which can have climatic effects via cloud condensation nuclei (CCN) activation. While such NPF events have been widely reported globally, the observations of NPF in a tropical urban environment are very limited. During the pre-monsoon (March-May) season of 2012, we carried out first comprehensive observation of ion and aerosol properties at the Indian Institute of Tropical Meteorology (IITM), Pune, India. These include particle number-size distributions in the diameter range of 4-750 nm from two sets of scanning mobility particle sizers (SMPS) in combination with butanol condensation particle counter (CPC, TSI 3775), ion number-size distributions in the diameter range of 0.5-40 nm from neutral air-ion spectrometer (NAIS), radon/thoron concentrations using a radon/thoron monitor (RTM 2200), together with sulfur dioxide (SO2) and meteorological parameters. We have used an aerosol microphysical box model, incorporated with ion induced nucleation (IIN) and binary homogeneous nucleation (BHN) parameterizations, to examine contribution of nucleation processes to the observed NPF. Additionally, particle growth and nucleation inverse model (PARGAN) was also used to calculate particle growth rates (GR) and nucleation rates (J1) from the measured particle number-size distributions. We observed frequent particle bursts during the pre-monsoon season followed by significant growth over several hours (35% out of 69 days). The HYSPLIT back trajectory, NPF start time and box model simulations led us to believe that particle nucleation occurred somewhere else in the anthropogenic plume, containing high SO2 concentrations. The calculated GR and J1 were comparable to those found in other urban locations worldwide. Our key finding is that IIN could explain only up to 30% of observed NPF whereas BHN failed to explain NPF at all for observed environmental conditions. This presentation will also synthesize

  2. In-situ formation of ion-association nanoparticles induced enhancements of resonance Rayleigh scattering intensities for quantitative analysis of trace Hg2 + ions in environmental samples

    Science.gov (United States)

    Yang, Qingling; Liu, Jian; Li, Banglin; Hu, Xiaoli; Liu, Shaopu; Chen, Gangcai

    2016-10-01

    In this paper, Hg2 + ions are demonstrated to form anionic [HgI4]2 - complexes after interacting with massive amount of I- ions. Subsequently, the addition of tetradecyl pyridyl bromide (TPB) can make [HgI4]2 - anionic complexes react with univalent tetradecyl pyridyl cationic ions (TP+), forming dispersed ion-association complexes (TP)2(HgI4). Due to the extrusion action of water and Van der Waals force, the hydrophobic ion-association complexes aggregate together, forming dispersed nanoparticles with an average size of about 8.5 nm. Meanwhile, resonance Rayleigh scattering (RRS) intensity is apparently enhanced due to the formation of (TP)2(HgI4) ion-association nanoparticles, contributing to a novel technique for Hg2 + detection. The wavelength of 365 nm is chosen as a detection wavelength and several conditions affecting the RRS responses of Hg2 + are optimized. Under the optimum condition, the developed method is used for the determination of Hg2 + in aqueous solution and the detection limit is estimated to be 0.8 ng mL- 1. Finally, the practical application of the developed method can be confirmed through the detections of Hg2 + in waste and river water samples with satisfactory results.

  3. Progressive mechanical indentation of large-format Li-ion cells

    Science.gov (United States)

    Wang, Hsin; Kumar, Abhishek; Simunovic, Srdjan; Allu, Srikanth; Kalnaus, Sergiy; Turner, John A.; Helmers, Jacob C.; Rules, Evan T.; Winchester, Clinton S.; Gorney, Philip

    2017-02-01

    Large format Li-ion cells were used to study the mechanical responses of single cells of thickness 6.5 mm and stacks of three cells under compressive loading. Various sequences of increasing depth indentations were carried out using a 1.0 inch (25.4 mm) diameter steel ball with steel plate as a rigid support surface. The indentation depths were between 0.025″ and 0.250″ with main indentation increments tests of 0.025″ steps. Increment steps of 0.100″ and 0.005″ were used to pinpoint the onset of internal-short that occurred between 0.245″ and 0.250″. The indented cells were disassembled and inspected for internal damage. Load vs. time curves were compared with the developed computer models. Separator thinning leading to the short circuit was simulated using both isotropic and anisotropic mechanical properties. Our study show that separators behave differently when tested as a single layer vs. a stack in a typical pouch cell. The collective responses of the multiple layers must be taken into account in failure analysis. A model that resolves the details of the individual internal cell components was able to simulate the internal deformation of the large format cells and the onset of failure assumed to coincide with the onset of internal short circuit.

  4. Formation of Amino Acid Precursors by Bombardment of Interstellar Ice Analogs with High Energy Heavy Ions

    Science.gov (United States)

    Kobayashi, Kensei; Mita, Hajime; Yoshida, Satoshi; Shibata, Hiromi; Enomoto, Shingo; Matsuda, Tomoyuki; Fukuda, Hitoshi; Kondo, Kotaro; Oguri, Yoshiyuki; Kebukawa, Yoko

    2016-07-01

    A wide variety of organic compounds have been detected in extraterrestrial bodies. It has been recognized that carbonaceous chondrites contain pristine amino acids [1]. There are several scenarios of the formation of such extraterrestrial amino acids or their precursors. Greenberg proposed a scenario that complex organic compounds were formed in interstellar ices in dense clouds, which were brought into solar system small bodies when the solar system was formed [2]. The ice mantles of interstellar dust particles (ISDs) in dense clouds are composed of H2O, CO, CH3OH, CH4, CO2, NH3, etc. In order to verify the scenario, a number of laboratory experiments have been conducted where interstellar ice analogs were irradiated with high-energy particles [3,4] or UV [5,6], and formation of complex organic compounds including amino acid precursors were detected in the products. Though ion-molecular reactions in gaseous phase and surface reactions on the ice mantles have been studied intensively, much less works on cosmic rays-induced reaction have been reported. In order to study possible formation of complex molecules in interstellar ices, frozen mixtures of water, methanol and ammonia with various mixing ratios were irradiated with high-energy heavy ions such as carbon ions (290 MeV/u) and neon ions (400 MeV/u) from HIMAC, NIRS, Japan. For comparison, gaseous mixtures of water, ammonia, carbon monoxide, carbon dioxide, and/or methane were irradiated with protons (2.5 MeV) from a Tandem accelerator, Tokyo Tech, Japan. Amino acids in the products were determined by cation exchange HPLC after acid hydrolysis. Products, both before and after acid hydrolysis, were also characterized by FT-IR and other techniques. Amino acids were detected in the hydrolyzed products after mixture of CH3OH, NH3 and H2O with various mixing ratios were irradiated with heavy ions, including when their mixing ratio was set close to the reported value of the interstellar ices (10:1:37). In the HIMAC

  5. Formation of Metal-Related Ions in Matrix-Assisted Laser Desorption Ionization

    Science.gov (United States)

    Lee, Chuping; Lu, I.-Chung; Hsu, Hsu Chen; Lin, Hou-Yu; Liang, Sheng-Ping; Lee, Yuan-Tseh; Ni, Chi-Kung

    2016-09-01

    In a study of the metal-related ion generation mechanism in matrix-assisted laser desorption ionization (MALDI), crystals of matrix used in MALDI were grown from matrix- and salt-containing solutions. The intensities of metal ion and metal adducts of the matrix ion obtained from unwashed crystals were higher than those from crystals washed with deionized water, indicating that metal ions and metal adducts of the matrix ions are mainly generated from the surface of crystals. The contributions of preformed metal ions and metal adducts of the matrix ions inside the matrix crystals were minor. Metal adducts of the matrix and analyte ion intensities generated from a mixture of dried matrix, salt, and analyte powders were similar to or higher than those generated from the powder of dried droplet crystals, indicating that the contributions of the preformed metal adducts of the matrix and analyte ions were insignificant. Correlation between metal-related ion intensity fluctuation and protonated ion intensity fluctuation was observed, indicating that the generation mechanism of the metal-related ions is similar to that of the protonated ions. Because the thermally induced proton transfer model effectively describes the generation of the protonated ions, we suggest that metal-related ions are mainly generated from the salt dissolution in the matrix melted by the laser.

  6. Reactivity of niobium-carbon cluster ions with hydrogen molecules in relation to formation mechanism of Met-Car cluster ions.

    Science.gov (United States)

    Miyajima, Ken; Fukushima, Naoya; Mafuné, Fumitaka

    2008-07-03

    It is known that a niobium-carbon Met-Car cluster ion (Nb 8C 12 (+)) and its intermediates (Nb 4C 4 (+), Nb 6C 7 (+), etc.) are selectively formed by the aggregation of the Nb atoms in the presence of hydrocarbons. To elucidate the formation mechanism, we prepared Nb n C m (+) with every combination of n and m in the gas phase by the laser vaporization technique. The reactivity of Nb n C m (+) with H 2 was examined under the multiple collision condition, finding that Nb n C m (+) between Nb 2C 3 (+) and Nb 8C 12 (+) are not reactive with H 2. On the basis of the H 2 affinity of Nb n C m (+) experimentally obtained, we propose a dehydrogenation-controlled formation mechanism of niobium-carbon Met-Car cluster ions.

  7. Contact ion pair formation between hard acids and soft bases in aqueous solutions observed with 2DIR spectroscopy.

    Science.gov (United States)

    Sun, Zheng; Zhang, Wenkai; Ji, Minbiao; Hartsock, Robert; Gaffney, Kelly J

    2013-12-12

    The interaction of charged species in aqueous solution has important implications for chemical, biological, and environmental processes. We have used 2DIR spectroscopy to study the equilibrium dynamics of thiocyanate chemical exchange between free ion (NCS(-)) and contact ion pair configurations (MNCS(+)), where M(2+) = Mg(2+) or Ca(2+). Detailed studies of the influence of anion concentration and anion speciation show that the chemical exchange observed with the 2DIR measurements results from NCS(-) exchanging with other anion species in the first solvation shell surrounding Mg(2+) or Ca(2+). The presence of chemical exchange in the 2DIR spectra provides an indirect, but robust, determinant of contact ion pair formation. We observe preferential contact ion pair formation between soft Lewis base anions and hard Lewis acid cations. This observation cannot be easily reconciled with Pearson's acid-base concept or Collins' Law of Matching Water Affinities. The anions that form contact ion pairs also correspond to the ions with an affinity for water and protein surfaces, so similar physical and chemical properties may control these distinct phenomena.

  8. Formation of Multicharged Metal Ions in Vacuum Arc Plasma Heated by Gyrotron Radiation%Formation of Multicharged Metal Ions in Vacuum Arc Plasma Heated by Gyrotron Radiation

    Institute of Scientific and Technical Information of China (English)

    G. Yu. YUSHKOV; K. P. SAVKIN; A. G. NIKOLAEV; E. M. OKS; A.V. VODOPYANOV; I. V. IZOTOV; D. A. MANSFELD

    2011-01-01

    A new method for the generation of high charged state metal ion beams is developed. This method is based on microwave heating of vacuum arc plasma in a magnetic trap under electron cyclotron resonance (ECR) conditions. Two gyrotrons for plasma heating were used, which were with the following parameters. The first is with a wave frequency of 37.5 GHz, a pulse duration of 1 ms and power of 100 kW, another is with 75 GHz, 0.15 ms and 400 kW. Two different magnetic traps were considered for vacuum arc plasma confinement. The first one is a simple mirror trap. Such system was already investigated and could provide high charge state ions. The second trap was with a cusp magnetic field configuration with native "minimum-B" field structure. Two different ways of metal plasma injection into the magnetic trap were used. The first one is an axial injection from an arc source located out of the trap, and the second is a radial injection from four arc sources mounted at the center of the trap. Both traps provide up to 200 eMA of ion beam current for platinum ions with highest charge state 10+. Ion beams were successfully extracted from the plasma and accelerated by a voltage of up to 20 kV.

  9. Hot, metastable hydronium ion in the Galactic centre: formation pumping in X-ray-irradiated gas?

    Science.gov (United States)

    Lis, Dariusz C; Schilke, Peter; Bergin, Edwin A; Emprechtinger, Martin

    2012-11-13

    With a 3.5 m diameter telescope passively cooled to approximately 80 K, and a science payload comprising two direct detection cameras/medium resolution imaging spectrometers (PACS and SPIRE) and a very high spectral resolution heterodyne spectrometer (HIFI), the Herschel Space Observatory is providing extraordinary observational opportunities in the 55-670 μm spectral range. HIFI has opened for the first time to high-resolution spectroscopy the submillimetre band that includes the fundamental rotational transitions of interstellar hydrides, the basic building blocks of astrochemistry. We discuss a recent HIFI discovery of metastable rotational transitions of the hydronium ion (protonated water, H(3)O(+)), with rotational level energies up to 1200 K above the ground state, in absorption towards Sagittarius B2(N) in the Galactic centre. Hydronium is an important molecular ion in the oxygen chemical network. Earlier HIFI observations have indicated a general deficiency of H(3)O(+) in the diffuse gas in the Galactic disc. The presence of hot H(3)O(+) towards Sagittarius B2(N) thus appears to be related to the unique physical conditions in the central molecular zone, manifested, for example, by the widespread presence of abundant H(3)(+). One intriguing theory for the high rotational temperature characterizing the population of the H(3)O(+) metastable levels may be formation pumping in molecular gas irradiated by X-rays emitted by the Galactic centre black hole. Alternatively, the pervasive presence of enhanced turbulence in the central molecular zone may give rise to shocks in the lower-density medium that is exposed to energetic radiation.

  10. Complex formation of 2-(o-hydroxyphenyl)-benzoxazole and 2-(o-hydroxyphenyl)-benzothiazole with beryllium ions

    Energy Technology Data Exchange (ETDEWEB)

    Gladilovich, D.B.; Stolyarov, K.P. (Leningradskij Gosudarstvennyj Univ. (USSR))

    1984-12-01

    Using spectrophotometric and luminescence methods the interaction of beryllium ions With 2-(0-hydroxyphenyl)-benzoxazole and 2-(0-hydroxyphenyl)-benzothiazole has been studied. The formation of at least three BeL/sup +/, Be(OH)L and BeL/sub 2/ complexes (where L=singly charged anion of ligand) is established.

  11. Isolated crater formation by gas cluster ion impact and their use as templates for carbon nanotube growth

    Energy Technology Data Exchange (ETDEWEB)

    Toyoda, Noriaki, E-mail: ntoyoda@incub.u-hyogo.ac.jp; Kimura, Asahi; Yamada, Isao

    2016-03-15

    Crater-like defects formations with gas cluster ion beams (GCIB) were used as templates for carbon nanotube (CNT) growth. Upon a gas cluster ion impact, dense energy is deposited on a target surface while energy/atom of gas cluster ion is low, which creates crater-like defects. Si and SiO{sub 2} were irradiated with Ar-GCIB, subsequently CNTs were grown with an alcohol catalytic CVD using Co and ethanol as catalyst and precursor, respectively. From SEM, AFM and Raman spectroscopy, it was shown that growth of CNT with small diameter was observed on SiO{sub 2} with Ar-GCIB irradiation. On Si targets, formation of craters with bottom oxide prevented Co diffusion during CNT growth, as a result, CNT growth was observed only on Si irradiated with high-energy Ar-GCIB. These results showed that isolated defects created by GCIB can be used as templates for nanotube growth.

  12. Formation of nanodots and enhancement of thermoelectric power induced by ion irradiation in PbTe:Ag composite thin films

    Energy Technology Data Exchange (ETDEWEB)

    Bala, Manju, E-mail: manjubala474@gmail.com [Inter-University Accelerator Centre, Aruna Asaf Ali Marg, New Delhi 110067 (India); Meena, Ramcharan; Gupta, Srashti; Pannu, Compesh [Inter-University Accelerator Centre, Aruna Asaf Ali Marg, New Delhi 110067 (India); Tripathi, Tripurari S. [Aalto University, Värmemansgränden 2, 02150 Espoo (Finland); Varma, Shikha [Institute of Physics, Bhubaneshwar, Odisha 751005 (India); Tripathi, Surya K. [Department of Physics, Panjab University, Chandigarh 160 014 (India); Asokan, K., E-mail: asokaniuac@gmail.com [Inter-University Accelerator Centre, Aruna Asaf Ali Marg, New Delhi 110067 (India); Avasthi, Devesh K. [Amity University, Noida 201313, Uttar Pradesh (India)

    2016-07-15

    Present study demonstrates an enhancement in thermoelectric power of 10% Ag doped PbTe (PbTe:Ag) thin films when irradiated with 200 keV Ar ion. X-ray diffraction showed an increase in crystallinity for both PbTe and PbTe:10Ag nano-composite films after Ar ion irradiation due to annealing of defects in the grain boundaries. The preferential sputtering of Pb and Te ions in comparison to Ag ions resulted in the formation of nano-dots. This was further confirmed by X-ray photoelectron spectroscopy (XPS). Such an enhancement in thermoelectric power of irradiated PbTe:10Ag films in comparison to pristine PbTe:10Ag film is attributed to the decrease in charge carrier concentration that takes part in the transport process via restricting the tunneling of carriers through the wider potential barrier formed at the interface of nano-dots.

  13. Study of luminosity and spin-up relation in X-ray binary pulsars with long-term monitoring by MAXI/GSC and Fermi/GBM

    CERN Document Server

    Sugizaki, Mutsumi; Nakajima, Motoki; Yamaoka, Kazutaka

    2015-01-01

    We study the relation between luminosity and spin-period change in X-ray binary pulsars using long-term light curve obtained by the MAXI/GSC all-sky survey and pulse period data from the Fermi/GBM pulsar project. X-ray binaries, consisting of a highly magnetized neutron star and a stellar companion, originate X-ray emission according to the energy of the accretion matter onto the neutron star. The accretion matter also transfers the angular momentum at the Alfven radius, and then spin up the neutron star. Therefore, the X-ray luminosity and the spin-up rate are supposed to be well correlated. We analyzed the luminosity and period-change relation using the data taken by continuous monitoring of MAXI/GSC and Fermi/GBM for Be/X-ray binaries, GX 304$-$1, A 0535$+$26, GRO J1008$-$57, KS 1947$+$300, and 2S 1417$-$624, which occurred large outbursts in the last four years. We discuss the results comparing the obtained observed relation with that of the theoretical model by Ghosh \\& Lamb (1979).

  14. Temperature and dose dependence of defect complex formation with ion implanted Mn/Fe in ZnO

    CERN Document Server

    Mølholt, T E; Gunnlaugsson, H P; Bharuth-Ram, K; Fanciulli, M; Gíslason, H P; Johnston, K; Kobayashi, Y; Langouche, G; Masenda, H; Naidoo, D; Ólafsson, S; Sielemann, R; Weyer, G

    2009-01-01

    57Fe Mössbauer spectroscopy following ion implantation of radioactive 57Mn+ ( T1/2=85.4 s) has been applied to study the formation of Fe/Mn implantation-induced defects in ZnO at temperatures between 319 and 390 K. The formation of ferric iron–vacancy complexes is found to depend strongly on the implanted dose and to be faster and more efficient at higher temperatures. The results at these temperatures suggest the mobility of the Zn vacancy, together with vacancy trapping at the substitutional Mn/Fe impurities are responsible for the formation of Fe–VZn complexes

  15. Ion beam damage assessment and waveguide formation induced by energetic Si-ion irradiation in lanthanum aluminate crystal

    Science.gov (United States)

    Liu, Y.; Huang, Q.; Crespillo, M. L.; Qiao, M.; Liu, P.; Wang, X. L.

    2017-02-01

    Lanthanum aluminate (LaAlO3) crystal has emerged as one of the most valuable functional-materials, and its physical, electronic and optical properties strongly depend on the crystal structure, which can be easily altered in an irradiation environment and therefore affect the performance of LaAlO3-based devices. On the other hand, the preparation of LaAlO3 waveguide is also a scientific challenge for its potential application prospects in optoelectronics field. In this work, the damage evolution behavior of LaAlO3 crystal under Si-ion irradiation has been discussed in detail utilizing complementary characterization techniques, and then, single-mode waveguide of LaAlO3 crystal in the visible band can be obtained based on ion-irradiation-induced lattice damage behavior. Waveguide optical-coupling techniques are used to show its competitive features. Thus, novel optical waveguides with optimized features in LaAlO3 crystals can be tailored by a proper selection of ion mass, energy and fluence using the modification of the target material during ion irradiation process.

  16. Concentration Effects and Ion Properties Controlling the Fractionation of Halides during Aerosol Formation

    Science.gov (United States)

    Guzman, Marcelo I.; Athalye, Richa R.; Rodriguez, Jose M.

    2012-01-01

    During the aerosolization process at the sea surface, halides are incorporated into aerosol droplets, where they may play an important role in tropospheric ozone chemistry. Although this process may significantly contribute to the formation of reactive gas phase molecular halogens, little is known about the environmental factors that control how halides selectively accumulate at the air-water interface. In this study, the production of sea spray aerosol is simulated using electrospray ionization (ESI) of 100 nM equimolar solutions of NaCl, NaBr, NaI, NaNO2, NaNO3, NaClO4, and NaIO4. The microdroplets generated are analyzed by mass spectrometry to study the comparative enrichment of anions (f (Isub x-)) and their correlation with ion properties. Although no correlation exists between f (sub x-) and the limiting equivalent ionic conductivity, the correlation coefficient of the linear fit with the size of the anions R(sub x-), dehydration free-energy ?Gdehyd, and polarizability alpha, follows the order: (R(sub x-)(exp -2)) > (R(sub x-)(exp -1)) >(R(sub x-) > delta G(sub dehyd) > alpha. The same pure physical process is observed in H2O and D2O. The factor f (sub x-) does not change with pH (6.8-8.6), counterion (Li+, Na+, K+, and Cs+) substitution effects, or solvent polarity changes in methanol - and ethanol-water mixtures (0 surfactant is used to modify the structure of the interface. Despite the observed enrichment of I- on the air-water interface of equimolar solutions, our results of seawater mimic samples agree with a model in which the interfacial composition is increasingly enriched in I- < Br- < Cl- over the oceanic boundary layer due to concentration effects in sea spray aerosol formation.

  17. Vinylimidazole-Based Asymmetric Ion Pair Comonomers: Synthesis, Polymerization Studies and Formation of Ionically Crosslinked PMMA

    NARCIS (Netherlands)

    Jana, S.; Vasantha, V.A.; Stubbs, L.P.; Parthiban, A.; Vancso, G.J.

    2013-01-01

    Vinylimidazole-based asymmetric ion pair comonomers (IPCs) which are free from nonpolymerizable counter ions have been synthesized, characterized and polymerized by free radical polymerization (FRP), atom transfer radical polymerization (ATRP), and reversible addition-fragmentation chain transfer (R

  18. Influence of titanium ion on mineral formation and properties of osteoid nodules in rat calvaria cultures.

    Science.gov (United States)

    Liao, H; Wurtz, T; Li, J

    1999-11-01

    The effect of the addition of titanium ion (Ti) on osteoblast function and the mineralization of osteoid nodules in rat calvaria cultures was characterized. Concentrations of 10 ppm of Ti or more inhibited cell proliferation; 5 ppm or less either had no effect or stimulated proliferation. The number of nodules formed was not influenced by 5 ppm of Ti, but mineral deposition in nodules was suppressed, as revealed by von Kossa staining. Likewise, 5 ppm of Ti inhibited the incorporation of [(45)Ca] in cultures during nodule formation even if the Ti was withdrawn from the medium when mineralization was initiated. In order to test whether the synthesis of osteoid components was affected, the expression of osteonectin (OSN), osteopontin (OPN), osteocalcin (OSC), and alkaline phosphatase (ALP) mRNAs as well as ALP enzyme activity was analyzed. The expression of OSN and OPN mRNAs was reduced dramatically, but OSC mRNA was little affected by 5 ppm of Ti. Ti delayed the development of ALP mRNA expression and enzyme activity relative to the controls. Thus Ti treatment changed the proportional composition of cellular mRNA contributing the osteoblast phenotype.

  19. Large format lithium ion pouch cell full thermal characterisation for improved electric vehicle thermal management

    Science.gov (United States)

    Grandjean, Thomas; Barai, Anup; Hosseinzadeh, Elham; Guo, Yue; McGordon, Andrew; Marco, James

    2017-08-01

    It is crucial to maintain temperature homogeneity in lithium ion batteries in order to prevent adverse voltage distributions and differential ageing within the cell. As such, the thermal behaviour of a large-format 20 Ah lithium iron phosphate pouch cell is investigated over a wide range of ambient temperatures and C rates during both charging and discharging. Whilst previous studies have only considered one surface, this article presents experimental results, which characterise both surfaces of the cell exposed to similar thermal media and boundary conditions, allowing for thermal gradients in-plane and perpendicular to the stack to be quantified. Temperature gradients, caused by self-heating, are found to increase with increasing C rate and decreasing temperature to such an extent that 13.4 ± 0.7% capacity can be extracted using a 10C discharge compared to a 0.5C discharge, both at -10 °C ambient temperature. The former condition causes an 18.8 ± 1.1 °C in plane gradient and a 19.7 ± 0.8 °C thermal gradient perpendicular to the stack, which results in large current density distributions and local state of charge differences within the cell. The implications of these thermal and electrical inhomogeneities on ageing and battery pack design for the automotive industry are discussed.

  20. Characterization of transmission line effects and ion-ion plasma formation in an inductively coupled plasma etch reactor

    Science.gov (United States)

    Khater, Marwan H.

    2000-10-01

    The plasma and processing uniformity are greatly affected by the gas flow distribution and the source geometry in inductively coupled plasma (ICP) etch reactors. However, a reasonably uniform source design, along with uniform gas distribution, does not always guarantee uniform plasma, because transmission line (i.e. standing wave) effects also impact its performance. In this work, we demonstrate that the gas flow distribution can have a major impact on both the plasma density profiles and etch rate uniformity at low pressures where one might expect diffusion to make gas flow distribution less important. We also present an ICP source design with a geometry that enables better control over the field profiles azimuthal symmetry despite transmission line effects. B-dot probe measurements of the free space electromagnetic fields for the new source and a comparably dimensioned standard planar coil showed improved azimuthal symmetry for the new source. We have also developed a three-dimensional electromagnetic model for ICP sources that accounts for current variations along the source length due to standing wave effects. The electromagnetic field profiles obtained from the model showed good agreement with the measured field profiles. Langmuir probe measurements showed that the new ICP source generated high density (1011--1012 cm-3) plasmas at low pressures with significantly improved azimuthal symmetry of power deposition and plasma generation. In addition, polysilicon etch rate profiles on 150 mm wafers also showed improved azimuthal symmetry and uniformity with the new ICP source. The new source was then used to investigate chlorine discharge properties and their spatial profiles in continuous wave (CW) and pulsed operation. Time-resolved Langmuir probe measurements showed that electron-free or "ion-ion" chlorine plasma forms during the afterglow (i.e. power-off) due to electron attachment. Such electron-free plasma can provide both positive and negative ion fluxes to a

  1. Influence of MeV H+ ion beam flux on cross-linking and blister formation in PMMA resist

    Directory of Open Access Journals (Sweden)

    Somrit Unai

    2012-02-01

    Full Text Available In soft lithography, a pattern is produced in poly(dimethylsiloxane (PDMS elastomer by casting from a master mould. The mould can be made of poly(methylmethacrylate (PMMA resist by utilising either its positive or negative tone induced by an ion beam. Here we have investigated the irradiation conditions for achieving complete cross-linking and absence of blister formation in PMMA so that its negative characteristic can be used in making master moulds. PMMA thin films approximately 9 µm thick on Si were deposited by spin coating. The 2-MeV H+ ion beam was generated using a 1.7-MV tandem Tandetron accelerator. The beam was collimated to a 500×500 µm2 cross section using programmable proximity aperture lithography system with a real-time ion beam monitoring system and a high precision current integrator. The irradiated areas were investigated by a standard scanning electron microscope and a profilometer. It was found that both the ion beam flux and the stopping power of the ions in the polymer have a critical influence on the blister formation.

  2. Recent Selected Ion Flow Tube (SIFT) Studies Concerning the Formation of Amino Acids in the Gas Phase

    Science.gov (United States)

    Jackson, Douglas M.; Adams, Nigel G.; Babcock, Lucia M.

    2006-01-01

    Recently the simplest amino acid, glycine, has been detected in interstellar clouds, ISC, although this has since been contested. In order to substantiate either of these claims, plausible routes to amino acids need to be investigated. For gas phase synthesis, the SIFT technique has been employed to study simple amino acids via ion-molecule reactions of several ions of interstellar interest with methylamine, ethylamine, formic acid, acetic acid, and methyl formate. Carboxylic acid type ions were considered in the reactions involving the amines. In reactions where the carboxylic acid and methyl formate neutrals were studied, the reactant ions were primarily amine ion fragments. It was observed that the amines and acids preferentially fragment or accept a proton whenever energetically possible. NH3(+), however, uniquely reacted with the neutrals via atom abstraction to form NH4(+). These studies yielded a body of data relevant to astrochemistry, supplementing the available literature. However, the search for gas phase routes to amino acids using conventional molecules has been frustrated. Our most recent research investigates the fragmentation patterns of several amino acids and several possible routes have been suggested for future study.

  3. Investigations on caesium-free alternatives for H{sup −} formation at ion source relevant parameters

    Energy Technology Data Exchange (ETDEWEB)

    Kurutz, U.; Fantz, U. [Max-Planck-Institut für Plasmaphysik, Boltzmannstr. 2, 85748 Garching (Germany); AG Experimentelle Plasmaphysik, Institut für Physik, Universität Augsburg, 86135 Augsburg (Germany)

    2015-04-08

    Negative hydrogen ions are efficiently produced in ion sources by the application of caesium. Due to a thereby induced lowering of the work function of a converter surface a direct conversion of impinging hydrogen atoms and positive ions into negative ions is maintained. However, due to the complex caesium chemistry and dynamics a long-term behaviour is inherent for the application of caesium that affects the stability and reliability of negative ion sources. To overcome these drawbacks caesium-free alternatives for efficient negative ion formation are investigated at the flexible laboratory setup HOMER (HOMogenous Electron cyclotron Resonance plasma). By the usage of a meshed grid the tandem principle is applied allowing for investigations on material induced negative ion formation under plasma parameters relevant for ion source operation. The effect of different sample materials on the ratio of the negative ion density to the electron density n{sub H{sup −}} /n{sub e} is compared to the effect of a stainless steel reference sample and investigated by means of laser photodetachment in a pressure range from 0.3 to 3 Pa. For the stainless steel sample no surface induced effect on the negative ion density is present and the measured negative ion densities are resulting from pure volume formation and destruction processes. In a first step the dependency of n{sub H{sup −}} /n{sub e} on the sample distance has been investigated for a caesiated stainless steel sample. At a distance of 0.5 cm at 0.3 Pa the density ratio is 3 times enhanced compared to the reference sample confirming the surface production of negative ions. In contrast for the caesium-free material samples, tantalum and tungsten, the same dependency on pressure and distance n{sub H{sup −}} /n{sub e} like for the stainless steel reference sample were obtained within the error margins: A density ratio of around 14.5% is measured at 4.5 cm sample distance and 0.3 Pa, linearly decreasing with

  4. Energy conservation by oxidation of formate to carbon dioxide and hydrogen via a sodium ion current in a hyperthermophilic archaeon.

    Science.gov (United States)

    Lim, Jae Kyu; Mayer, Florian; Kang, Sung Gyun; Müller, Volker

    2014-08-05

    Thermococcus onnurineus NA1 is known to grow by the anaerobic oxidation of formate to CO2 and H2, a reaction that operates near thermodynamic equilibrium. Here we demonstrate that this reaction is coupled to ATP synthesis by a transmembrane ion current. Formate oxidation leads to H(+) translocation across the cytoplasmic membrane that then drives Na(+) translocation. The ion-translocating electron transfer system is rather simple, consisting of only a formate dehydrogenase module, a membrane-bound hydrogenase module, and a multisubunit Na(+)/H(+) antiporter module. The electrochemical Na(+) gradient established then drives ATP synthesis. These data give a mechanistic explanation for chemiosmotic energy conservation coupled to formate oxidation to CO2 and H2. Because it is discussed that the membrane-bound hydrogenase with the Na(+)/H(+) antiporter module are ancestors of complex I of mitochondrial and bacterial electron transport these data also shed light on the evolution of ion transport in complex I-like electron transport chains.

  5. Interbasin exchanges and their roles in global ocean circulation:A study based on 1 400 years’ spin up of MOM4p1

    Institute of Scientific and Technical Information of China (English)

    ZHU Yaohua; WEI Zexun; FANG Guohong; WANG Yonggang; GUAN Yuping

    2014-01-01

    A global prognostic model based on MOM4p1, which is a primitive equation nonBoussinesq numerical model, has been integrated with 1 400 years from the state of rest based on the realistic topography to study the long-term pattern of combined wind-driven and thermodynamically-driven general circulation. The model is driven by monthly climatological mean forces and includes 192×189 horizontal grids and 31 pressure-based vertical levels. The main objective is to investigate the mass and heat transports at inter-basin passages and their compensations and roles in the global ocean circulation under equilibrium state of long-term spin up. The kinetic energy analysis divides the spin up process into three stages:the quasi-stable state of wind driven current, the growing phase of thermodynamical circulation and the equilibrium state of thermohaline circulation. It is essential to spin up over a thousand years in order to reach the thermohaline equilibrium state from a state of rest. The Arctic Throughflow from the Bering Strait to the Greenland Sea and the Indonesian Throughflow (ITF) are captured and examined with their compensations and existing data. Analysis reveals that the slope structures of sea surface height are the dynamical driving mechanism of the Pacific-Arctic-Atlantic throughflow and ITF. The analysis denotes, in spite of O (1.4×106 m3/s) of the southward volume transport in the northern Atlantic, that there is still O (1 PW ) of heat transported north-ward since the northward currents in the upper layer carry much higher temperature water than the south-ward flowing northern Atlantic deep water (NADW ). Meridional volume and heat transports are focused on the contributions to NADW renewals and Atlantic meridional overturning circulation (AMOC). Quantitative descriptions of the interbasin exchanges are explained by meridional compensations and supported by pre-vious observations and numerical modeling results. Analysis indicates that the volume and heat

  6. Modeling of metal nanocluster growth on patterned substrates and surface pattern formation under ion bombardment

    Energy Technology Data Exchange (ETDEWEB)

    Numazawa, Satoshi

    2012-11-01

    This work addresses the metal nanocluster growth process on prepatterned substrates, the development of atomistic simulation method with respect to an acceleration of the atomistic transition states, and the continuum model of the ion-beam inducing semiconductor surface pattern formation mechanism. Experimentally, highly ordered Ag nanocluster structures have been grown on pre-patterned amorphous SiO{sub 2} surfaces by oblique angle physical vapor deposition at room temperature. Despite the small undulation of the rippled surface, the stripe-like Ag nanoclusters are very pronounced, reproducible and well-separated. The first topic is the investigation of this growth process with a continuum theoretical approach to the surface gas condensation as well as an atomistic cluster growth model. The atomistic simulation model is a lattice-based kinetic Monte-Carlo (KMC) method using a combination of a simplified inter-atomic potential and experimental transition barriers taken from the literature. An effective transition event classification method is introduced which allows a boost factor of several thousand compared to a traditional KMC approach, thus allowing experimental time scales to be modeled. The simulation predicts a low sticking probability for the arriving atoms, millisecond order lifetimes for single Ag monomers and {approx}1 nm square surface migration ranges of Ag monomers. The simulations give excellent reproduction of the experimentally observed nanocluster growth patterns. The second topic specifies the acceleration scheme utilized in the metallic cluster growth model. Concerning the atomistic movements, a classical harmonic transition state theory is considered and applied in discrete lattice cells with hierarchical transition levels. The model results in an effective reduction of KMC simulation steps by utilizing a classification scheme of transition levels for thermally activated atomistic diffusion processes. Thermally activated atomistic movements

  7. A study of the formation and dynamics of the Earth's plasma sheet using ion composition data

    Science.gov (United States)

    Lennartsson, O. W.

    1994-01-01

    Over two years of data from the Lockheed Plasma Composition Experiment on the ISEE 1 spacecraft, covering ion energies between 100 eV/e and about 16 keV/e, have been analyzed in an attempt to extract new information about three geophysical issues: (1) solar wind penetration of the Earth's magnetic tail; (2) relationship between plasma sheet and tail lobe ion composition; and (3) possible effects of heavy terrestrial ions on plasma sheet stability.

  8. The rigid shell component for superrotation in planetary atmospheres: Angular momentum budget, mechanical analog and simulation of the spin up process

    Science.gov (United States)

    Mayr, H. G.; Harris, I.

    1981-01-01

    An analysis of superrotation in the atmosphere of planets, with rotation axis perpendicular to the orbital plane is presented. As the atmosphere expands, Hadley cells develop producing a redistribution of mass and angular momentum. A three dimensional thermally driven zonally symmetric spectral model and Laplace transformation simulate the time evolution of a fluid leading from corotation under globally uniform heating to superrotation under globally nonuniform heating. For high viscosities the rigid shell component of atmospheric superrotation can be understood in analogy with a pirouette. During spin up angular momentum is transferred to the planet. For low iscosities, the process is reversed. A tendency toward geostrophy, combined with increase of surface pressure toward the poles (due to meridional mass transport), induces the atmosphere to subrotate temporarily at lower altitudes. Resultant viscous shear near the surface permits angular momentum to flow from the planet into the atmosphere propagating upwards to produce high altitude superrotation rates.

  9. Preparation of clean surfaces and Se vacancy formation in Bi2Se3 by ion bombardment and annealing

    Science.gov (United States)

    Zhou, Weimin; Zhu, Haoshan; Valles, Connie M.; Yarmoff, Jory A.

    2017-08-01

    Bismuth Selenide (Bi2Se3) is a topological insulator (TI) with a structure consisting of stacked quintuple layers. Single crystal surfaces are commonly prepared by mechanical cleaving. This work explores the use of low energy Ar+ ion bombardment and annealing (IBA) as an alternative method to produce reproducible and stable Bi2Se3 surfaces under ultra-high vacuum (UHV). It is found that a clean and well-ordered surface can be prepared by a single cycle of 1 keV Ar+ ion bombardment and 30 min of annealing. Low energy electron diffraction (LEED) and detailed low energy ion scattering (LEIS) measurements show no differences between IBA-prepared surfaces and those prepared by in situ cleaving in UHV. Analysis of the LEED patterns shows that the optimal annealing temperature is 450 °C. Angular LEIS scans reveal the formation of surface Se vacancies when the annealing temperature exceeds 520 °C.

  10. Negative-ion formation in the explosives RDX, PETN, and TNT by using the reversal electron attachment detection technique

    Science.gov (United States)

    Boumsellek, S.; Alajajian, S. H.; Chutjian, A.

    1992-01-01

    First results of a beam-beam, single-collision study of negative-ion mass spectra produced by attachment of zero-energy electrons to the molecules of the explosives RDX, PETN, and TNT are presented. The technique used is reversal electron attachment detection (READ) wherein the zero-energy electrons are produced by focusing an intense electron beam into a shaped electrostatic field which reverses the trajectory of electrons. The target beam is introduced at the reversal point, and attachment occurs because the electrons have essentially zero longitudinal and radial velocity. The READ technique is used to obtain the 'signature' of molecular ion formation and/or fragmentation for each explosive. Present data are compared with results from atmospheric-pressure ionization and negative-ion chemical ionization methods.

  11. From crater functions to partial differential equations: a new approach to ion bombardment induced nonequilibrium pattern formation

    Energy Technology Data Exchange (ETDEWEB)

    Norris, Scott A; Brenner, Michael P; Aziz, Michael J [Harvard School of Engineering and Applied Sciences, Cambridge MA 02138 (United States)

    2009-06-03

    We develop a methodology for deriving continuum partial differential equations for the evolution of large-scale surface morphology directly from molecular dynamics simulations of the craters formed from individual ion impacts. Our formalism relies on the separation between the length scale of ion impact and the characteristic scale of pattern formation, and expresses the surface evolution in terms of the moments of the crater function. We demonstrate that the formalism reproduces the classical Bradley-Harper results, as well as ballistic atomic drift, under the appropriate simplifying assumptions. Given an actual set of converged molecular dynamics moments and their derivatives with respect to the incidence angle, our approach can be applied directly to predict the presence and absence of surface morphological instabilities. This analysis represents the first work systematically connecting molecular dynamics simulations of ion bombardment to partial differential equations that govern topographic pattern-forming instabilities.

  12. From crater functions to partial differential equations: a new approach to ion bombardment induced nonequilibrium pattern formation.

    Science.gov (United States)

    Norris, Scott A; Brenner, Michael P; Aziz, Michael J

    2009-06-03

    We develop a methodology for deriving continuum partial differential equations for the evolution of large-scale surface morphology directly from molecular dynamics simulations of the craters formed from individual ion impacts. Our formalism relies on the separation between the length scale of ion impact and the characteristic scale of pattern formation, and expresses the surface evolution in terms of the moments of the crater function. We demonstrate that the formalism reproduces the classical Bradley-Harper results, as well as ballistic atomic drift, under the appropriate simplifying assumptions. Given an actual set of converged molecular dynamics moments and their derivatives with respect to the incidence angle, our approach can be applied directly to predict the presence and absence of surface morphological instabilities. This analysis represents the first work systematically connecting molecular dynamics simulations of ion bombardment to partial differential equations that govern topographic pattern-forming instabilities.

  13. Direct visualization of solid electrolyte interphase formation in lithium-ion batteries with in situ electrochemical transmission electron microscopy.

    Science.gov (United States)

    Unocic, Raymond R; Sun, Xiao-Guang; Sacci, Robert L; Adamczyk, Leslie A; Alsem, Daan Hein; Dai, Sheng; Dudney, Nancy J; More, Karren L

    2014-08-01

    Complex, electrochemically driven transport processes form the basis of electrochemical energy storage devices. The direct imaging of electrochemical processes at high spatial resolution and within their native liquid electrolyte would significantly enhance our understanding of device functionality, but has remained elusive. In this work we use a recently developed liquid cell for in situ electrochemical transmission electron microscopy to obtain insight into the electrolyte decomposition mechanisms and kinetics in lithium-ion (Li-ion) batteries by characterizing the dynamics of solid electrolyte interphase (SEI) formation and evolution. Here we are able to visualize the detailed structure of the SEI that forms locally at the electrode/electrolyte interface during lithium intercalation into natural graphite from an organic Li-ion battery electrolyte. We quantify the SEI growth kinetics and observe the dynamic self-healing nature of the SEI with changes in cell potential.

  14. Surface effect on ion track formation in amorphous Si{sub 3}N{sub 4} films

    Energy Technology Data Exchange (ETDEWEB)

    Morita, Y.; Nakajima, K.; Suzuki, M. [Department of Micro Engineering, Kyoto University, Kyoto 615-8540 (Japan); Narumi, K.; Saitoh, Y. [Takasaki Advanced Radiation Research Institute, Japan Atomic Energy Agency, 1233 Watanuki-machi, Takasaki, Gumma 370-1292 (Japan); Ishikawa, N. [Nuclear Science and Engineering Directorate, Japan Atomic Energy Agency, Tokai, Naka, Ibaraki 319-1195 (Japan); Hojou, K. [Advanced Science Research Center, Japan Atomic Energy Agency, Tokai, Naka, Ibaraki 319-1195 (Japan); Tsujimoto, M.; Isoda, S. [Institute for Integrated Cell-Material Sciences, Kyoto University, Kyoto 615-8540 (Japan); Kimura, K., E-mail: kimura@kues.kyoto-u.ac.jp [Department of Micro Engineering, Kyoto University, Kyoto 615-8540 (Japan)

    2013-11-15

    Thin films of amorphous Si{sub 3}N{sub 4} (thickness 5–30 nm) were irradiated with 360–720 keV C{sub 60}{sup 2+} ions. Ion tracks were observed using transmission electron microscopy (TEM) and high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM). The track length and the radial density profile of the track were measured for various combinations of the film thickness and the energy of C{sub 60}{sup 2+}. The length of the ion track produced in a 30-nm film was found shorter than that in a 20-nm film indicating that there is surface effect on track formation. This can be qualitatively understood in terms of the energy dissipation process. The observed radial density profile also depends on the film thickness. The result can be explained by surface cratering.

  15. Metal impurity-assisted formation of nanocone arrays on Si by low energy ion-beam irradiation

    Science.gov (United States)

    Steeves Lloyd, Kayla; Bolotin, Igor L.; Schmeling, Martina; Hanley, Luke; Veryovkin, Igor V.

    2016-10-01

    Fabrication of nanocone arrays on Si surfaces was demonstrated using grazing incidence irradiation with 1 keV Ar+ ions concurrently sputtering the surface and depositing metal impurity atoms on it. Among three materials compared as co-sputtering targets Si, Cu and stainless steel, only steel was found to assist the growth of dense arrays of nanocones at ion fluences between 1018 and 1019 ions/cm2. The structural characterization of samples irradiated with these ion fluences using Scanning Electron Microscopy and Atomic Force Microscopy revealed that regions far away from co-sputtering targets are covered with nanoripples, and that nanocones popped-up out of the rippled surfaces when moving closer to co-sputtering targets, with their density gradually increasing and reaching saturation in the regions close to these targets. The characterization of the samples' chemical composition with Total Reflection X-ray Fluorescence Spectrometry and X-ray Photoelectron Spectroscopy revealed that the concentration of metal impurities originating from stainless steel (Fe, Cr and Ni) was relatively high in the regions with high density of nanocones (Fe reaching a few atomic percent) and much lower (factor of 10 or so) in the region of nanoripples. Total Reflection X-ray Fluorescence Spectrometry measurements showed that higher concentrations of these impurities are accumulated under the surface in both regions. X-ray Photoelectron Spectroscopy experiments showed no direct evidence of metal silicide formation occurring on one region only (nanocones or nanoripples) and thus showed that this process could not be the driver of nanocone array formation. Also, these measurements indicated enhancement in oxide formation on regions covered by nanocones. Overall, the results of this study suggest that the difference in concentration of metal impurities in the thin near-surface layer forming under ion irradiation might be responsible for the differences in surface structures.

  16. MeV Si ion beam implantation as an effective patterning tool for the localized formation of porous silicon

    Energy Technology Data Exchange (ETDEWEB)

    Punzon-Quijorna, E., E-mail: esther.punzon@uam.es [Universidad Autonoma de Madrid, Dept. Fisica Aplicada C-XII-104, 28049, Madrid (Spain); Centro de Micro-Analisis de Materiales, Cantoblanco 28049, Madrid (Spain); Torres-Costa, V.; Manso-Silvan, M.; Martin-Palma, R.J. [Universidad Autonoma de Madrid, Dept. Fisica Aplicada C-XII-104, 28049, Madrid (Spain); Climent-Font, A. [Universidad Autonoma de Madrid, Dept. Fisica Aplicada C-XII-104, 28049, Madrid (Spain); Centro de Micro-Analisis de Materiales, Cantoblanco 28049, Madrid (Spain)

    2012-07-01

    Porous silicon (PS), in the form of single layer and multilayer structures, is a low-cost nanomaterial with applications in a wide range of fields. Hence, there is an increasing interest on the fabrication of laterally patterned PS structures. In biophysics for example, PS is a promising material for the development of low cost optical biochips, due to its remarkable biocompatibility and adjustable surface chemistry and optical properties. However, conventional lithography processes have shown to be not suitable for the proper patterning of PS. In this work, implantation of MeV Si ions is proposed as an effective tool for the localized formation of PS in the micrometer range. As previously reported by other groups, irradiation of silicon with H and He keV ions can inhibit the formation of PS. In the case of heavier ions, its higher damage efficiency allows for lower implantation doses to achieve PS growth inhibition, which allows shorter process times, and at the same time provides good lateral resolution below the micrometric range. Besides, the usage of ions of the same elementary nature as the target material avoids inconvenient side effects that may be ascribed to the implanted species. Two dimensional PS patterns with feature size of few micrometers have been successfully fabricated. Fluorescence and scanning electron microscopy reveal the proper transfer of different mask motifs into a PS/silicon patterned structure. Patterns present well defined lateral contrast and flat surface with no significant height variations, mandatory features for the development of PS based biochips. A resistivity increase has been observed on irradiated samples which could explain the inhibition of PS formation. This effect is attributed to dopant deactivation by the ion beam, since backscattering channeling measurements show no significant lattice damage.

  17. Theoretical Study on the Ion-pair Formation Mechanism for the Li + I2 → Li+ + I2- System

    Institute of Scientific and Technical Information of China (English)

    SUN Xiao-Min; FENG Da-Cheng; CAI Zheng-Ting

    2004-01-01

    For the Li + I2 →Li+ + I2- system, theoretical study has been performed on the QCISD(T) level by using the ab initio method. The collision complex in ion-pair formation process was found and optimized. These results show that the crossed molecule beam (CMB) experimental phenomenon is verified and the detailed geometry is given for the first time. A mechanism for ion-pair formation was proposed in detail. The position where the collision complex occurs affects the reaction path. Specifically, the process has threshold when the collision complex appeared before the crossing point between the covalent and ionic state potential energy surfaces. On the contrary, the process has no threshold after the crossing point. Theoretically, the title system belongs to the former case.

  18. Efficient electron-induced removal of oxalate ions and formation of copper nanoparticles from copper(II oxalate precursor layers

    Directory of Open Access Journals (Sweden)

    Kai Rückriem

    2016-06-01

    Full Text Available Copper(II oxalate grown on carboxy-terminated self-assembled monolayers (SAM using a step-by-step approach was used as precursor for the electron-induced synthesis of surface-supported copper nanoparticles. The precursor material was deposited by dipping the surfaces alternately in ethanolic solutions of copper(II acetate and oxalic acid with intermediate thorough rinsing steps. The deposition of copper(II oxalate and the efficient electron-induced removal of the oxalate ions was monitored by reflection absorption infrared spectroscopy (RAIRS. Helium ion microscopy (HIM reveals the formation of spherical nanoparticles with well-defined size and X-ray photoelectron spectroscopy (XPS confirms their metallic nature. Continued irradiation after depletion of oxalate does not lead to further particle growth giving evidence that nanoparticle formation is primarily controlled by the available amount of precursor.

  19. Enhancement by catechols of hydroxyl-radical formation in the presence of ferric ions and hydrogen peroxide.

    Science.gov (United States)

    Iwahashi, H; Morishita, H; Ishii, T; Sugata, R; Kido, R

    1989-03-01

    The effect of caffeic acid, a kind of catechol, on the Fenton reaction was examined by using the ESR spin trapping technique. Caffeic acid enhanced the formation of hydroxyl radicals in the reaction mixture, which contained caffeic acid, hydrogen peroxide, ferric chloride, EDTA, and potassium phosphate buffer. Chlorogenic acid, which is an ester of caffeic acid with quinic acid, also stimulated the formation of the hydroxyl radicals. Quinic acid did not stimulate the reaction, suggesting that the catechol moiety in chlorogenic acid is essential to the enhancement of the hydroxyl-radical formation. Indeed, other catechols and related compounds such as pyrocatechol, gallic acid, dopamine, and noradrenaline effectively stimulated the formation of the hydroxyl radicals. The above results confirm the idea that the catechol moiety is essential to the enhancement. Ferulic acid, 4-hydroxy-3-methoxybenzoic acid, and salicylic acid had no effect on the formation of the hydroxyl radicals. The results indicate that the enhancement by the catechols of the formation of hydroxyl radicals is diminished if a methyl ester is formed at the position of the hydroxyl group of the catechol. In the absence of iron chelators such as EDTA, DETAPAC, desferrioxamine, citrate, and ADP, formation of hydroxyl radicals was not detected, suggesting that chelators are essential to the reaction. The enhancement of the formation of hydroxyl radicals is presumably due to the reduction of ferric ions by the catechols. Thus, the catechols may exert deleterious effects on biological systems if chelators such as EDTA, DETAPAC, desferrioxamine, citrate, and ADP are present.

  20. The formation of radiation-induced segregation at twin bands in ion-irradiated austenitic stainless steel

    Energy Technology Data Exchange (ETDEWEB)

    Jin, Hyung-Ha; Lee, Gyeong-Geun; Kwon, Junhyun; Hwang, Seong Sik [Nuclear Materials Division, Korea Atomic Energy Research Institute, 1045 Daedeok-daero, Yuseong-gu, Daejeon 305-353 (Korea, Republic of); Shin, Chansun, E-mail: c.shin@mju.ac.kr [Department of Materials Science and Engineering, Myongji University, 116 Myongji-ro, Cheoin-gu, Youngin, Gyeonggi-do 449-728 (Korea, Republic of)

    2014-11-15

    Radiation-induced segregation (RIS) at twins was investigated using transmission electron microscopy (TEM) for ion-irradiated austenitic stainless steel. Significant RIS was found to occur at twin boundaries. TEM analysis indicates that interfacial dislocations at partially coherent twin boundaries are potential sites for strong RIS phenomenon. The RIS causes the formation of thin bands having a higher Ni and lower Cr concentration in twin bands with a width less than 15 nm. In wider twin bands, strong RIS occurs only at the outer twin boundaries, but not inside the band. The possible mechanism for the formation of the RIS thin band is discussed.

  1. Dependence of the bystander effect for micronucleus formation on dose of heavy-ion radiation in normal human fibroblasts.

    Science.gov (United States)

    Matsumoto, Yoshitaka; Hamada, Nobuyuki; Aoki-Nakano, Mizuho; Funayama, Tomoo; Sakashita, Tetsuya; Wada, Seiichi; Kakizaki, Takehiko; Kobayashi, Yasuhiko; Furusawa, Yoshiya

    2015-09-01

    Ionising radiation-induced bystander effects are well recognised, but its dependence on dose or linear energy transfer (LET) is still a matter of debate. To test this, 49 sites in confluent cultures of AG01522D normal human fibroblasts were targeted with microbeams of carbon (103 keV µm(-1)), neon (375 keV µm(-1)) and argon ions (1260 keV µm(-1)) and evaluated for the bystander-induced formation of micronucleus that is a kind of a chromosome aberration. Targeted exposure to neon and argon ions significantly increased the micronucleus frequency in bystander cells to the similar extent irrespective of the particle numbers per site of 1-6. In contrast, the bystander micronucleus frequency increased with increasing the number of carbon-ion particles in a range between 1 and 3 particles per site and was similar in a range between 3 and 8 particles per site. These results suggest that the bystander effect of heavy ions for micronucleus formation depends on dose. © The Author 2015. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

  2. Formation of donor centers upon the annealing of silicon light-emitting structures implanted with oxygen ions

    Energy Technology Data Exchange (ETDEWEB)

    Sobolev, N. A., E-mail: nick@sobolev.ioffe.rssi.ru; Danilov, D. V. [Russian Academy of Sciences, Ioffe Physical-Technical Institute (Russian Federation); Aleksandrov, O. V. [St. Petersburg Electrotechnical University LETI (Russian Federation); Loshachenko, A. S.; Sakharov, V. I.; Serenkov, I. T.; Shek, E. I.; Trapeznikova, I. N. [Russian Academy of Sciences, Ioffe Physical-Technical Institute (Russian Federation)

    2015-03-15

    It is found that the implantation of silicon with oxygen ions and subsequent annealing at high temperatures are accompanied by the formation of electrically active donor centers and by the p-n conversion of the conductivity of silicon. The concentration and spatial distribution of these centers depend on the annealing temperature. The results are accounted for by the interaction of oxygen atoms with intrinsic point defects formed upon the annealing of implantation damages.

  3. The influence of capping layers on pore formation in Ge during ion implantation

    Science.gov (United States)

    Alkhaldi, H. S.; Tran, Tuan T.; Kremer, F.; Williams, J. S.

    2016-12-01

    Ion induced porosity in Ge has been investigated with and without a cap layer for two ion species, Ge and Sn, with respect to ion fluence and temperature. Results without a cap are consistent with a previous work in terms of an observed ion fluence and temperature dependence of porosity, but with a clear ion species effect where heavier Sn ions induce porosity at lower temperature (and fluence) than Ge. The effect of a cap layer is to suppress porosity for both Sn and Ge at lower temperatures but in different temperatures and fluence regimes. At room temperature, a cap does not suppress porosity and results in a more organised pore structure under conditions where sputtering of the underlying Ge does not occur. Finally, we observed an interesting effect in which a barrier layer of a-Ge that is denuded of pores formed directly below the cap layer. The thickness of this layer (˜ 8 nm) is largely independent of ion species, fluence, temperature, and cap material, and we suggest that this is due to viscous flow of a-Ge under ion irradiation and wetting of the cap layer to minimize the interfacial free energy.

  4. Negative-ion formation in the explosives RDX, PETN, and TNT using the Reversal Electron Attachment Detection (READ) technique

    Science.gov (United States)

    Chutijian, Ara; Boumsellek, S.; Alajajian, S. H.

    1992-01-01

    In the search for high sensitivity and direct atmospheric sampling of trace species, techniques have been developed such as atmospheric-sampling, glow-discharge ionization (ASGDI), corona discharge, atmospheric pressure ionization (API), electron-capture detection (ECD), and negative-ion chemical ionization (NICI) that are capable of detecting parts-per-billion to parts-per-trillion concentrations of trace species. These techniques are based on positive- or negative-ion formation via charge-transfer to the target, or electron capture under multiple-collision conditions in a Maxwellian distribution of electron energies at the source temperature. One drawback of the high-pressure, corona- or glow-discharge devices is that they are susceptible to interferences either through indistinguishable product masses, or through undesired ion-molecule reactions. The ASGDI technique is relatively immune from such interferences, since at target concentrations of less than 1 ppm the majority of negative ions arises via electron capture rather than through ion-molecule chemistry. A drawback of the conventional ECD, and possibly of the ASGDI, is that they exhibit vanishingly small densities of electrons with energies in the range 0-10 millielectron volts (meV), as can be seen from a typical Maxwellian electron energy distribution function at T = 300 K. Slowing the electrons to these subthermal (less than 10 meV) energies is crucial, since the cross section for attachment of several large classes of molecules is known to increase to values larger than 10(exp -12) sq cm at near-zero electron energies. In the limit of zero energy these cross sections are predicted to diverge as epsilon(exp -1/2), where epsilon is the electron energy. In order to provide a better 'match' between the electron energy distribution function and attachment cross section, a new concept of attachment in an electrostatic mirror was developed. In this scheme, electrons are brought to a momentary halt by

  5. Formation of Co nanodisc with enhanced perpendicular magnetic anisotropy driven by Ga+ ion irradiation on Pt/Co/Pt films

    Science.gov (United States)

    Sakamaki, M.; Amemiya, K.; Sveklo, I.; Mazalski, P.; Liedke, M. O.; Fassbender, J.; Kurant, Z.; Wawro, A.; Maziewski, A.

    2016-11-01

    The origin of magnetic phase transition from in-plane to perpendicular magnetic anisotropy (PMA) of Pt/Co/Pt thin film by Ga+ ion irradiation at fluences of 1 -5 ×1015 ions /cm2 is investigated by means of x-ray magnetic circular dichroism (XMCD) and extended x-ray absorption fine structure (EXAFS) analyses. We find that Pt and Co atoms are mixed with each other and that Co is oxidized near the surface due to removal of the Pt overlayer. Furthermore, polarization-dependent EXAFS analysis shows that Co is firstly dispersed as separated single-atom-thick sheets in a Pt matrix at 1 ×1015 ions /cm2, then the Co sheets are divided into a few Å clusters at 5 ×1015 ions /cm2, which are regarded as nanodiscs parallel to the film plane. This process is accompanied by the appearance of an out-of-plane magnetization component and a remanence peak is observed. Because we do not observe an enhancement in anisotropy of Co orbital moment which leads to change in magnetic anisotropy through the transition at about 5 ×1015 ions /cm2, it might be possible that such nanodisc formation induces increase of magnetic anisotropy via a shape effect. By comparing with the phase transition observed at lower fluence [Phys. Rev. B 86, 024418 (2012), 10.1103/PhysRevB.86.024418], we find that the mechanism of two transitions is different, i.e., the transition at lower fluence is caused by anisotropy of orbital moment due to structural strain, while the present transition is possibly by shape effect due to nanodisc formation.

  6. Direct Fluorescent Detection of Blood Potassium by Ion-Selective Formation of Intermolecular G-Quadruplex and Ligand Binding.

    Science.gov (United States)

    Yang, Le; Qing, Zhihe; Liu, Changhui; Tang, Qiao; Li, Jishan; Yang, Sheng; Zheng, Jing; Yang, Ronghua; Tan, Weihong

    2016-09-20

    G-quadruplex analogues have been widely used as molecular tools for detection of potassium ion (K(+)). However, interference from a higher concentration of sodium ion (Na(+)), enzymatic degradation of the oligonucleotide, and background absorption and fluorescence of blood samples have all limited the use of G-quadruplex for direct detection of K(+) in blood samples. Here, we reported, for the first time, an intermolecular G-quadruplex-based assay capable of direct fluorescent detection of blood K(+). Increased stringency of intermolecular G-quadruplex formation based on our screened G-rich oligonucleotide (5'-TGAGGGA GGGG-3') provided the necessary selectivity for K(+) against Na(+) at physiological ion level. To increase long-term stability of oligonucleotide in blood, the screened oligonucleotide was modified with an inverted thymine nucleotide whose 3'-terminus was connected to the 3'-terminus of the upstream nucleotide, acting as a blocking group to greatly improve antinuclease stability. Lastly, to avoid interference from background absorption and autofluorescence of blood, a G-quadruplex-binding, two-photon-excited ligand, EBMVC-B, was synthesized and chosen as the fluorescence reporter. Thus, based on selective K(+) ion-induced formation of intermolecular G-quadruplex and EBMVC-B binding, this approach could linearly respond to K(+) from 0.5 to 10 mM, which matches quite well with the physiologically relevant concentration of blood K(+). Moreover, the system was highly selective for K(+) against other metal ions, including Na(+), Ca(2+), Mg(2+), Zn(2+) common in blood. The practical application was demonstrated by direct detection of K(+) from real blood samples by two-photon fluorescence technology. To the best of our knowledge, this is the first attempt to exploit molecular G-quadruplex-based fluorescent sensing for direct assay of blood target. As such, we expect that it will promote the design and practical application of similar DNA-based sensors in

  7. 60 keV Ar{sup +}-ion induced pattern formation on Si surface: Roles of sputter erosion and atomic redistribution

    Energy Technology Data Exchange (ETDEWEB)

    Garg, S.K., E-mail: sandeep@iopb.res.in [Institute of Physics, Sachivalaya Marg, Bhubaneswar 751005 (India); Datta, D.P.; Kumar, M. [Institute of Physics, Sachivalaya Marg, Bhubaneswar 751005 (India); Kanjilal, D. [Inter-University Accelerator Centre, Aruna Asaf Ali Marg, New Delhi 110067 (India); Som, T., E-mail: tsom@iopb.res.in [Institute of Physics, Sachivalaya Marg, Bhubaneswar 751005 (India)

    2014-08-15

    Highlights: • AFM study of morphological evolution on Si surface under 60 keV Ar{sup +} ions irradiation as a function of angle of incidence and fluence. • Construction of parametric phase diagram of medium energy ion induced ripple formation on Si. • Observation of sticking similarities between medium and low energy ion-induced pattern. • Numerical estimation shows that simultaneous contribution of curvature dependent sputtering and ion induced atomic redistribution. - Abstract: We study the evolution of surface morphology on Si(1 0 0) surface due to 60 keV Ar{sup +}-ion irradiation at room temperature for a wide range of ion fluences (2–80 × 10{sup 17} ions cm{sup −2}) and angles of incidence (0°–75°). We have clearly distinguished linear and nonlinear regimes for the observed ripple patterns in our experiment. From our experimental results and those available in the literature, we have created a parametric phase diagram which summarizes an overview of pattern formation on silicon surface under medium energy ion irradiation. On the basis of this phase diagram, we demonstrate some striking similarities between medium and low energy ion-induced ripple patterns and infer that similar mechanisms may be responsible for pattern formation at both regimes. Comparison of our experimental results with numerical estimations reveals that both curvature dependent sputter erosion and ion induced atomic redistribution are responsible for the observed evolution of surface morphology.

  8. Electroless Formation of Hybrid Lithium Anodes for Fast Interfacial Ion Transport.

    Science.gov (United States)

    Choudhury, Snehashis; Tu, Zhengyuan; Stalin, Sanjuna; Vu, Dylan; Fawole, Kristen; Gunceler, Deniz; Sundararaman, Ravishankar; Archer, Lynden

    2017-08-17

    Rechargeable batteries based on metallic anodes are of interest for fundamental and applications-focused studies of chemical and physical kinetics of liquids at solid interfaces. Approaches that allow facile creation of uniform coatings on these metals to prevent physical contact with liquid electrolytes, while enabling fast ion-transport, are essential to address chemical instability of the anodes. Here, we report a simple electroless ion-exchange chemistry for creating coatings of the metal Indium on lithium. By means of Joint-Density Functional theory and interfacial characterization experiments, we show that In coatings stabilize Li by multiple processes, including enabling exceptionally fast surface diffusion of lithium ions and high chemical resistance to liquid electrolytes. Indium coatings also undergo reversible alloying reactions with lithium ions, facilitating design of high-capacity hybrid In-Li anodes that utilize both alloying and plating chemistries for charge storage. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  9. The 2-D Ion Chromatography Development and Application: Determination of Sulfate in Formation Water at Pre-Salt Region

    Science.gov (United States)

    Tonietto, G. B.; Godoy, J. M.; Almeida, A. C.; Mendes, D.; Soluri, D.; Leite, R. S.; Chalom, M. Y.

    2015-12-01

    Formation water is the naturally-occurring water which is contained within the geological formation itself. The quantity and quality of the formation water can both be problematic. Over time, the water volume should decrease as the gas volumes increase. Formation water has been found to contain high levels of Cl, As, Fe, Ba, Mn, PAHs and may even contain naturally occurring radioactive materials. Chlorides in some cases have been found to be in excess of four-five times the level of concentrations found in the ocean. Within the management of well operation, there is sulfate between the analytes of greatest importance due to the potential for hydrogen sulphide formation and consequent corrosion of pipelines. As the concentration of sulfate in these waters can be less than n times that of chloride, a quantitative determination, using the technique of ion chromatography, constitutes an analytical challenge. This work aimed to develop and validate a method for the determination of sulphate ions in hyper-saline waters coming from the oil wells of the pre-salt, using 2D IC. In 2D IC the first column can be understood as a separating column, in which the species with retention times outside a preset range are discarded, while those belonging to this range are retained in a pre-concentrator column to further injecting a second column, the second dimension in which occurs the separation and quantification of the analytes of interest. As the chloride ions have a retention time lower than that of sulfate, a method was developed a for determining sulfate in very low range (mg L-1) by 2D IC, applicable to hypersaline waters, wherein the first dimension is used to the elimination of the matrix, ie, chloride ions, and the second dimension utilized in determining sulfate. For sulphate in a concentration range from 1.00 mg L-1 was obtained an accuracy of 1.0%. The accuracy of the method was tested by the standard addition method different samples of formation water in the pre

  10. "One-Pot" Ion-Exchange and Mesopore Formation During Desilication

    DEFF Research Database (Denmark)

    Holm, Martin Spangsberg; Hansen, Martin Kalmar; Christensen, Claus Hviid

    2009-01-01

    A desilication protocol using tetramethylammonium hydroxide was applied to zeolite beta. The new route presented here integrates the desilication and ion-exchange post-treatment steps allowing for a subsequent ion-exchange step to be avoided. It is shown that the acidic and highly mesoporous zeol...... zeolite is obtained directly upon calcination. Thus, careful choice of base and post-treatment conditions lead to the fabrication of a hierarchical meso- and microporous structure with completely retained crystallinity. (...

  11. Formation of Sm sup 2 sup + ions in femtosecond laser excited Al sub 2 O sub 3 - SiO sub 2 glasses

    CERN Document Server

    Park, G J; Nogami, M

    2003-01-01

    Al sub 2 O sub 3 - SiO sub 2 glasses doped with Sm sup 3 sup + ions were irradiated with an 800 nm wavelength femtosecond laser pulse and the formation of Sm sup 2 sup + ions was investigated. The Sm sup 3 sup + ions were reduced to Sm sup 2 sup + within a few minutes of laser irradiation. Electron spin resonance spectra indicated that the hole was trapped in non-bridging oxygen bound to Al sup 3 sup + , while the electron was captured in the Sm sup 3 sup + , leading to the Sm sup 2 sup + formation. The thermal stability of the photoinduced Sm sup 2 sup + ions was also investigated by fluorescence spectroscopy. The Sm sup 2 sup + ions were converted to Sm sup 3 sup + ions by heating the glasses in air at 300- 400 deg. C.

  12. Comparison of low- and room-temperature damage formation in Ar ion implanted GaN and ZnO

    Energy Technology Data Exchange (ETDEWEB)

    Wendler, E., E-mail: elke.wendler@uni-jena.de [Friedrich-Schiller-Universität Jena, Institut für Festkörperphysik, Max-Wien-Platz 1, D-07743 Jena (Germany); Wesch, W. [Friedrich-Schiller-Universität Jena, Institut für Festkörperphysik, Max-Wien-Platz 1, D-07743 Jena (Germany); Azarov, A.Yu. [University of Oslo, The Department of Physics, P.O. Box 1048 Blindern, NO-0316 Oslo (Norway); Catarino, N.; Redondo-Cubero, A.; Alves, E.; Lorenz, K. [IST/ITN–Instituto Tecnológico e Nuclear, Instituto Superior Técnico,Universidade Técnica de Lisboa, Estrada Nacional 10, P-2686-953 Sacavém (Portugal)

    2013-07-15

    Ar ion implanted GaN and ZnO are studied at 295 K by Rutherford backscattering spectrometry in channelling configuration. Under these conditions in both materials damage formation proceeds in four steps which are characterised by the accumulation of point defects (I), a first saturation of the relative damage concentration at a value well below 10% (II), a second increase of the damage concentration (III) and a second plateau at about 60% for GaN and 40% for ZnO (IV). The results obtained here are compared to those reported previously for Ar ion implantation into these materials performed at 15 K. The main result of our studies is that damage formation is nearly the same for implantation at 295 K and 15 K. This suggests that thermally enhanced defect diffusion is not the main driving force during ion implantation of these materials. The shape of the channelling spectra observed in stages III and IV suggests the existence of both a high concentration of defect clusters and extended defects. The latter are proven to exist after implantation at 295 K. Therefore, there are arguments to conclude that extended defects form already during implantation at 15 K.

  13. Effect of basic physical parameters to control plasma meniscus and beam halo formation in negative ion sources

    Energy Technology Data Exchange (ETDEWEB)

    Miyamoto, K. [Naruto University of Education, 748 Nakashima, Takashima, Naruto-cho, Naruto-shi, Tokushima 772-8502 (Japan); Okuda, S.; Nishioka, S.; Hatayama, A. [Faculty of Science and Technology, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522 (Japan)

    2013-09-14

    Our previous study shows that the curvature of the plasma meniscus causes the beam halo in the negative ion sources: the negative ions extracted from the periphery of the meniscus are over-focused in the extractor due to the electrostatic lens effect, and consequently become the beam halo. In this article, the detail physics of the plasma meniscus and beam halo formation is investigated with two-dimensional particle-in-cell simulation. It is shown that the basic physical parameters such as the H{sup −} extraction voltage and the effective electron confinement time significantly affect the formation of the plasma meniscus and the resultant beam halo since the penetration of electric field for negative ion extraction depends on these physical parameters. Especially, the electron confinement time depends on the characteristic time of electron escape along the magnetic field as well as the characteristic time of electron diffusion across the magnetic field. The plasma meniscus penetrates deeply into the source plasma region when the effective electron confinement time is short. In this case, the curvature of the plasma meniscus becomes large, and consequently the fraction of the beam halo increases.

  14. Flux dependent MeV self-ion-induced effects on Au nanostructures: dramatic mass transport and nanosilicide formation.

    Science.gov (United States)

    Ghatak, J; Umananda Bhatta, M; Sundaravel, B; Nair, K G M; Liou, Sz-Chian; Chen, Cheng-Hsuan; Wang, Yuh-Lin; Satyam, P V

    2008-08-13

    We report a direct observation of dramatic mass transport due to 1.5 MeV Au(2+) ion impact on isolated Au nanostructures of average size ≈7.6 nm and height ≈6.9 nm that are deposited on Si(111) substrate under high flux (3.2 × 10(10)-6.3 × 10(12) ions cm(-2) s(-1)) conditions. The mass transport from nanostructures was found to extend up to a distance of about 60 nm into the substrate, much beyond their size. This forward mass transport is compared with the recoil implantation profiles using SRIM simulation. The observed anomalies with theory and simulations are discussed. At a given energy, the incident flux plays a major role in mass transport and its redistribution. The mass transport is explained on the basis of thermal effects and the creation of rapid diffusion paths in the nanoscale regime during the course of ion irradiation. The unusual mass transport is found to be associated with the formation of gold silicide nano-alloys at subsurfaces. The complexity of the ion-nanostructure interaction process is discussed with a direct observation of melting (in the form of spherical fragments on the surface) phenomena. Transmission electron microscopy, scanning transmission electron microscopy, and Rutherford backscattering spectroscopy methods have been used.

  15. A dual cryogenic ion trap spectrometer for the formation and characterization of solvated ionic clusters

    Energy Technology Data Exchange (ETDEWEB)

    Marsh, Brett M.; Voss, Jonathan M.; Garand, Etienne, E-mail: egarand@chem.wisc.edu [Department of Chemistry, University of Wisconsin-Madison, 1101 University Avenue, Madison, Wisconsin 53706 (United States)

    2015-11-28

    A new experimental approach is presented in which two separate cryogenic ion traps are used to reproducibly form weakly bound solvent clusters around electrosprayed ions and messenger-tag them for single-photon infrared photodissociation spectroscopy. This approach thus enables the vibrational characterization of ionic clusters comprised of a solvent network around large and non-volatile ions. We demonstrate the capabilities of the instrument by clustering water, methanol, and acetone around a protonated glycylglycine peptide. For water, cluster sizes with greater than twenty solvent molecules around a single ion are readily formed. We further demonstrate that similar water clusters can be formed around ions having a shielded charge center or those that do not readily form hydrogen bonds. Finally, infrared photodissociation spectra of D{sub 2}-tagged GlyGlyH{sup +} ⋅ (H{sub 2}O){sub 1−4} are presented. They display well-resolved spectral features and comparisons with calculations reveal detailed information on the solvation structures of this prototypical peptide.

  16. On the composition of ammonia–sulfuric-acid ion clusters during aerosol particle formation

    OpenAIRE

    S. Schobesberger; Franchin, A.; Bianchi, F.(University of Turin, Turin, I-10125, Italy); L. Rondo; Duplissy, J.; Kürten, A.; Ortega, I. K.; Metzger, A.; R. Schnitzhofer; Almeida, J; Amorim, A.; Dommen, J.; Dunne, E.M.; Ehn, M.; S. Gagné

    2015-01-01

    The formation of particles from precursor vapors is an important source of atmospheric aerosol. Research at the Cosmics Leaving OUtdoor Droplets (CLOUD) facility at CERN tries to elucidate which vapors are responsible for this new-particle formation, and how in detail it proceeds. Initial measurement campaigns at the CLOUD stainless-steel aerosol chamber focused on investigating particle formation from ammonia (NH3) and sulfuric acid (H2SO4). Experiments were conducted in th...

  17. Formation of Carbonized Polystyrene Sphere/hemisphere Shell Arrays by Ion Beam Irradiation and Subsequent Annealing or Chloroform Treatment

    Science.gov (United States)

    Song, Xianyin; Dai, Zhigao; Xiao, Xiangheng; Li, Wenqing; Zheng, Xudong; Shang, Xunzhong; Zhang, Xiaolei; Cai, Guangxu; Wu, Wei; Meng, Fanli; Jiang, Changzhong

    2015-01-01

    Heat-resistant two-dimensional (2D) sphere/hemisphere shell array is significant for the fabrication of novel nanostructures. Here large-area, well-ordered arrays of carbonized polystyrene (PS) hollow sphere/hemisphere with controlled size and morphology are prepared by combining the nanosphere self-assembly, kV Ag ion beam modification, and subsequent annealing or chloroform treatment. Potential mechanisms for the formation and evolution of the heat-resistant carbonized PS spherical shell with increasing ion fluence and energy are discussed. Combined with noble metal or semiconductor, these modified PS sphere arrays should open up new possibilities for high-performance nanoscale optical sensors or photoelectric devices. PMID:26640125

  18. Formation of solvated ions in the atmospheric interface of an electrospray ionization triple-quadrupole mass spectrometer.

    Science.gov (United States)

    Schlosser, Gitta; Takáts, Zoltán; Vékey, Károly

    2003-12-01

    A simple method capable of generating and investigating various solvent clusters and solvated ions was developed. The technique opens a door to studying these complexes on commercially available instruments. Formation of the desired solvated ion in the gas phase was achieved by introducing the appropriate volatile solvent vapour into the curtain gas stream. Capabilities of the technique are illustrated by generating alkali, alkaline earth and transition metal cations solvated by various volatile compounds such as water, methanol and acetonitrile. Depending on the ligands and on the experimental conditions, clusters of 2-100 molecules may be observed. Isotope labelling suggests that these are formed by a re-solvation process in the curtain gas region.

  19. The influence of repetitively pulsed plasma immersion low energy ion implantation on TiN coating formation and properties

    Science.gov (United States)

    Sivin, D. O.; Ananin, P. S.; Dektyarev, S. V.; Ryabchikov, A. I.; Shevelev, A. E.

    2017-05-01

    Application of high frequency short pulse plasma immersion low energy ion implantation for titanium nitride coating deposition using vacuum arc metal plasma and hot-cathode gas-discharge plasma on R6M5 alloy was investigated. Implementation of negative repetitively pulsed bias with bias amplitude 2 kV, pulse duration 5 μs and pulse frequency 105 Hz leads to 6.2-fold decrease of vacuum arc macroparticle surface density for macroparticles with diameter less than 0.5 μm. Ion sputtering due coating deposition reduces the production rate approximately by 30%. It was found that with bias amplitude range from 1.1 to 1.4 kV and pulse duration 5 μs yields to formation of coatings with local hardness up to 40 GPa. This paper presents the results of experimental studies of adhesion strength, tribological properties and surface morphology of deposited TiN coatings.

  20. Formation of a conical distribution and intense ion heating in the presence of hydrogen cyclotron waves. [in earth ionosphere

    Science.gov (United States)

    Okuda, H.; Ashour-Abdalla, M.

    1981-01-01

    In the considered investigation, it is assumed that the field aligned currents are responsible for producing electrostatic harmonic cyclotron waves (EHC). Using a one-dimensional simulation model in which the electron velocity distribution is maintained by a constant injection of the initial distribution, it is shown that, in contrast to earlier initial value simulations, EHC waves grow to a large amplitude, resulting in the formation of an anisotropic ion velocity distribution. Both the heating rate and the anisotropy are in reasonable agreement with the quasi-linear theory, taking into account the cyclotron resonance. The results show that the saturation is due to the combined effects of wave induced diffusion in an electron velocity space and the heating of ions perpendicularly. Both these effects reduce the growth rate.

  1. Observation of nanostructured cluster formation of Tm ions in CaF{sub 2} crystals

    Energy Technology Data Exchange (ETDEWEB)

    Drazic, G.; Kobe, S. [Jozef Stefan Institute, Jamova 39, SI-1000 Ljubljana (Slovenia); Cefalas, A.C. [National Hellenic Research Foundation, TPCI, 48 Vassileos Constantinou Avenue, Athens 11635 (Greece)], E-mail: ccefalas@eie.gr; Sarantopoulou, E.; Kollia, Z. [National Hellenic Research Foundation, TPCI, 48 Vassileos Constantinou Avenue, Athens 11635 (Greece)

    2008-08-25

    Transmission electron microscopy, energy dispersive X-ray spectroscopy, and high-resolution scanning-transmission electron microscopy, with electron beam sizes ranging from 2 to 50 nm, were used to investigate the spatial distribution and homogeneity of doped Tm{sup 3+} ions in CaF{sub 2} host matrices with atomic resolution, in solid crystals grown from melts using the Bridgman-Stockbarger method. With the smallest size electron beam available of 2 nm, it was found that the Tm{sup 3+} ions were distributed inhomogeneously at the host sites. They took the form of sub-nm agglomerations of 3-5 atoms, rather than individual ions and the phase transition layer was 0.1 nm thick. The spatial extend of inhomogeneous Tm{sup 3+} concentration was 2.6-6 nm and originates from ionic density fluctuations in the liquid phase at the interface layer due to the local electrostatic field at the ionic sites.

  2. Formation of nitrogen-containing polycyclic cations by gas-phase and intracluster reactions of acetylene with the pyridinium and pyrimidinium ions.

    Science.gov (United States)

    Soliman, Abdel-Rahman; Hamid, Ahmed M; Attah, Isaac; Momoh, Paul; El-Shall, M Samy

    2013-01-09

    Here, we present evidence from laboratory experiments for the formation of nitrogen-containing complex organic ions by sequential reactions of acetylene with the pyridinium and pyrimidinium ions in the gas phase and within ionized pyridine-acetylene binary clusters. Additions of five and two acetylene molecules onto the pyridinium and pyrimidinium ions, respectively, at room temperature are observed. Second-order rate coefficients of the overall reaction of acetylene with the pyridinium and pyrimidinium ions are measured as 9.0 × 10(-11) and 1.4 × 10(-9) cm(3) s(-1), respectively, indicating reaction efficiencies of about 6% and 100%, respectively, at room temperature. At high temperatures, only two acetylene molecules are added to the pyridinium and pyrimidinium ions, suggesting covalent bond formation. A combination of ion dissociation and ion mobility experiments with DFT calculations reveals that the addition of acetylene into the pyridinium ion occurs through the N-atom of the pyridinium ion. The relatively high reaction efficiency is consistent with the absence of a barrier in the exothermic N-C bond forming reaction leading to the formation of the C(7)H(7)N(•+) covalent adduct. An exothermic addition/H-elimination reaction of acetylene with the C(7)H(7)N(•+) adduct is observed leading to the formation of a bicyclic quinolizinium cation (C(9)H(8)N(+)). Similar chemistry is observed in the sequential reactions of acetylene with the pyrimidinium ion. The second acetylene addition onto the pyrimidinium ion involves an exclusive addition/H-elimination reaction at room temperature leading to the formation of a bicyclic pyrimidinium cation (C(8)H(7)N(2)(+)). The high reactivity of the pyridinium and pyrimidinium ions toward acetylene is in sharp contrast to the very low reactivity of the benzene cation, which has a reaction efficiency of 10(-4)-10(-5). This indicates that the presence of a nitrogen atom within the aromatic ring enhances the ring growth

  3. Ion pair formation in copper sulfate aqueous solutions at high temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Mendez De Leo, Lucila P. [Unidad de Actividad Quimica, Comision Nacional de Energia, Avenida del Libertador 8250, 1429 Ciudad de Buenos Aires (Argentina); Escuela de Ciencia y Tecnologia, Universidad Nacional General San Martin, Alem 3901, 1653 Villa Ballester (Argentina); Bianchi, Hugo L. [Unidad de Actividad Quimica, Comision Nacional de Energia, Avenida del Libertador 8250, 1429 Ciudad de Buenos Aires (Argentina); Escuela de Ciencia y Tecnologia, Universidad Nacional General San Martin, Alem 3901, 1653 Villa Ballester (Argentina); Fernandez-Prini, Roberto [Unidad de Actividad Quimica, Comision Nacional de Energia, Avenida del Libertador 8250, 1429 Ciudad de Buenos Aires (Argentina) and INQUIMAE, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pabellon II, 1428 Ciudad de Buenos Aires (Argentina)]. E-mail: rfprini@cnea.gov.ar

    2005-05-15

    Ionic association between Cu{sup 2+}(aq) and SO42-(aq) has been studied in the temperature range (298 to 473) K using a spectrophotometric technique. Experiments were designed to minimize the contribution of other protolytic equilibria in solution. The values of the ionic association equilibrium constant at different temperatures and pressures were fitted to an appropriate equation that allows the calculation of the thermodynamic quantities for states close to the saturation line. Using Bjerrum's model for ionic association evidence for two ion pair populations was obtained. The process of ion pairing is discussed and a possibility to reconcile the continuum model (Bjerrum) with molecular simulation results is suggested.

  4. NuSTAR discovery of an unusually steady long-term spin-up of the Be binary 2RXP J130159.6-635806

    CERN Document Server

    Krivonos, Roman A; Lutovinov, Alexander A; Tomsick, John A; Chakrabarty, Deepto; Bachetti, Matteo; Boggs, Steven E; Chernyakova, Masha; Christensen, Finn E; Craig, William W; Fuerst, Felix; Hailey, Charles J; Harrison, Fiona A; Lansbury, George B; Rahoui, Farid; Stern, Daniel; Zhang, William W

    2015-01-01

    We present spectral and timing analysis of NuSTAR observations of the accreting X-ray pulsar 2RXP J130159.6-635806. The source was serendipitously observed during a campaign focused on the gamma-ray binary PSR B1259-63 and was later targeted for a dedicated observation. The spectrum has a typical shape for accreting X-ray pulsars, consisting of a simple power law with an exponential cutoff starting at ~7 keV with a folding energy of E_fold=~18 keV. There is also an indication of the presence of a 6.4 keV iron line in the spectrum at the ~3 sigma significance level. NuSTAR measurements of the pulsation period reveal that the pulsar has undergone a strong and steady spin-up for the last 20 years. The pulsed fraction is estimated to be ~80%, and is constant with energy up to 40 keV. The power density spectrum shows a break towards higher frequencies relative to the current spin period. This, together with steady persistent luminosity, points to a long-term mass accretion rate high enough to bring the pulsar out ...

  5. [Effects of bromide and ferric ions on formation of tri-halomethanes during disinfection of drinking water by chlorine].

    Science.gov (United States)

    Zhu, Zhi-Liang; Wang, Jing; Ge, Yuan-Xin; Ma, Hong-Mei; Zhao, Jian-Fu

    2007-06-01

    Effects of bromide and ferric ions on the formation and distribution of tri-halomethanes (THMs) have been investigated. As disinfection by-product (DBP) model precursors of natural water, humic acid solutions were used and a series of experiments were conducted. The results showed that bromide in this reaction system not only contributed to the increase of brominated species, but also the total tri-halomethanes. When the concentration of Br(-) was 1.0 mg/L, the total amount of produced THMs reached to 270% of that without bromide ions. In the presence of bromide, ferric ions decreased the production of THMs at pH 6, but increased the production of THMs at pH 8, especially for the amount of tri-bromomethanes. When the concentration of Fe3+ was 5 mg/L, the amount of produced tri-bromomethanes had an increment of 54% (from 51.7 microg/L to 79.4 microg/L), and the total amount of THMs increased from 113.49 microg/L to 162.09 microg/L. Bromide ions had a significant effect on carcinogenicity risk in disinfection of drinking water by chlorine, and the co-existence of ferric ion and bromide in alkalescent environment can result in the biggest challenge on carcinogenicity risk. Under the condition of 0.2 mg/L Br(-), 5 mg/L Fe3+ and pH 6, the carcinogenicity risk increased 2.5 times than that without Br(-) and Fe3+, and much higher increment of 5.1 times appeared when pH was 8.

  6. Molecular treatment of the ion-pair formation reaction in H(1s) + H(1s) collisions

    Energy Technology Data Exchange (ETDEWEB)

    Borondo, F.; Martin, F.; Yaez, M.

    1987-01-01

    All the available theoretical calculations of the cross section for the ion-pair formation reaction H(1s)+H(1s)..-->..H/sup +/H/sup -/(1s/sup 2/) have been performed using methods that are only valid at high collision energies. They get good agreement with the experiments for impact energies greater than 25 keV, but fail completely at smaller energies. In this work we report the cross section for this reaction at impact energies less than 10 keV, calculated in the framework of the impact-parameter approximation and using the molecular method with a common translation factor.

  7. Gas Phase Reactions of Ions Derived from Anionic Uranyl Formate and Uranyl Acetate Complexes

    Science.gov (United States)

    Perez, Evan; Hanley, Cassandra; Koehler, Stephen; Pestok, Jordan; Polonsky, Nevo; Van Stipdonk, Michael

    2016-09-01

    The gas-phase oxidation of doubly protonated peptides containing neutral basic residues to various products, including [M + H + O]+, [M - H]+, and [M - H - NH3]+, is demonstrated here via ion/ion reactions with periodate. It was previously demonstrated that periodate anions are capable of oxidizing disulfide bonds and methionine, tryptophan, and S-alkyl cysteine residues. However, in the absence of these easily oxidized sites, we show here that systems containing neutral basic residues can undergo oxidation. Furthermore, we show that these neutral basic residues primarily undergo different types of oxidation (e.g., hydrogen abstraction) reactions than those observed previously (i.e., oxygen transfer to yield the [M + H + O]+ species) upon gas-phase ion/ion reactions with periodate anions. This chemistry is illustrated with a variety of systems, including a series of model peptides, a cell-penetrating peptide containing a large number of unprotonated basic sites, and ubiquitin, a roughly 8.6 kDa protein.

  8. Entrance-channel Mass-asymmetry Dependence of Compound-nucleus Formation Time in Light Heavy-ion Reactions

    CERN Document Server

    Szanto de Toledo, A; Beck, C; Thoennessen, M

    1996-01-01

    The entrance-channel mass-asymmetry dependence of the compound nucleus formation time in light heavy-ion reactions has been investigated within the framework of semiclassical dissipative collision models. the model calculations have been succesfully applied to the formation of the $^{38}$Ar compound nucleus as populated via the $^{9}$Be+$^{29}$Si, $^{11}$B+$^{27}$Al, $^{12}$C+$^{26}$Mg and $^{19}$F+$^{19}$F entrance channels. The shape evolution of several other light composite systems appears to be consistent with the so-called "Fusion Inhibition Factor" which has been experimentally observed. As found previously in more massive systems for the fusion-evaporation process, the entrance-channel mass-asymmetry degree of freedom appears to determine the competition between the different mechanisms as well as the time scales involved.

  9. Formation of disoriented chiral condensates in relativistic heavy-ion collisions

    Indian Academy of Sciences (India)

    Ajit M Srivastava

    2000-07-01

    We present a brief review of the subject of disoriented chiral condensates (DCC). We describe the conventional scenarios for the formation of DCC which have been proposed in the literature. Observable signals, such as fluctuations in neutral to charged pion ratio, are discussed. We then discuss a novel scenario for DCC formation, recently proposed by us, where the entire region of hot partons can get converted into a single large DCC. Our arguments suggest that formation of such large DCC is unlikely in the collision of heavy nuclei, and ultra-high energy hadronic collisions may be better suited for this.

  10. Study of beam optics and beam halo by integrated modeling of negative ion beams from plasma meniscus formation to beam acceleration

    Energy Technology Data Exchange (ETDEWEB)

    Miyamoto, K. [Naruto University of Education, 748 Nakashima, Takashima, Naruto-cho, Naruto-shi, Tokushima 772-8502 (Japan); Okuda, S.; Hatayama, A. [Faculty of Science and Technology, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522 (Japan); Hanada, M.; Kojima, A. [Japan Atomic Energy Agency, 801-1 Mukouyama, Naka 319-0913 (Japan)

    2013-01-14

    To understand the physical mechanism of the beam halo formation in negative ion beams, a two-dimensional particle-in-cell code for simulating the trajectories of negative ions created via surface production has been developed. The simulation code reproduces a beam halo observed in an actual negative ion beam. The negative ions extracted from the periphery of the plasma meniscus (an electro-static lens in a source plasma) are over-focused in the extractor due to large curvature of the meniscus.

  11. Bromate ion formation in dark chlorination and ultraviolet/chlorination processes for bromide-containing water

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Bormate (BrO3-) is a carcinogenic chemical produced in ozonation or chlorination of bromide-containing water. Although its formation in seawater with or without sunlight has been previously investigated, the formation of bromate in dilute solutions,particularly raw water for water treatment plant, is unknown. In this article, the results of bench scale tests to measure the formation rates of bromate formation in dilute solutions, including de-ionized water and raw water from Yangtze River, were presented in dark chlorination and ultraviolet (UV)/chlorination processes. And the effects of initial pH, initial concentration of NaOCl, and UV light intensity on bromate formation in UV/chlorination of the diluted solutions were investigated. Detectable bromate was formed in dark chlorination of the two water samples with a relatively slow production rate. Under routine disinfecting conditions, the amount of formed bromate is not likely to exceed the national standards (10 μg/L). UV irradiation enhanced the decay of free chlorine, and,simultaneously, 6.6%-32% of Br- was oxidized to BrO3-. And the formation of bromate exhibited three stages: rapid stage, slow stage and plateau. Under the experimental conditions (pH = 4.41-11.07, CCl2= 1.23-4.50 mg/L), low pH and high chlorine concentration favored the generation of bromate. High light intensity promoted the production rate of bromate, but decreased its total generation amount due to acceleration of chlorine decomposition.

  12. Formation of oxides and segregation of mobile atoms during SIMS profiling of Si with oxygen ions

    Energy Technology Data Exchange (ETDEWEB)

    Petravic, M.; Williams, J.S.; Svensson, B.G.; Conway, M. [Australian National Univ., Canberra, ACT (Australia). Research School of Physical Sciences

    1993-12-31

    An oxygen beam is commonly used in secondary ion mass spectroscopy (SIMS) analysis to enhance the ionization probability for positive secondary ions. It has been observed, however, that this technique produces in some cases a great degradation of depth resolution. The most pronounced effects have been found for impurities in silicon under oxygen bombardment at angles of incidence smaller than {approx} 30 deg from the surface normal. A new approach is described which involved broadening of SIMS profiles for some mobile atoms, such as Cu, Ni and Au, implanted into silicon. The anomalously large broadening is explained in terms of segregation at a SiO{sub 2}/Si interface formed during bombardment with oxygen at impact angles less than 30 deg. 2 refs., 1 tab., 4 figs.

  13. Formation of Ion-Permeable Channels by Tumor Necrosis Factor-α

    Science.gov (United States)

    Kagan, Bruce L.; Baldwin, Rae Lynn; Munoz, David; Wisnieski, Bernadine J.

    1992-03-01

    Tumor necrosis factor-α (TNF, cachectin), a protein secreted by activated macrophages, participates in inflammatory responses and in infectious and neoplastic disease states. The mechanisms by which TNF exerts cytotoxic, hormonal, and other specific effects are obscure. Structural studies of the TNF trimer have revealed a central pore-like region. Although several amino acid side chains appear to preclude an open channel, the ability of TNF to insert into lipid vesicles raised the possibility that opening might occur in a bilayer milieu. Acidification of TNF promoted conformational changes concordant with increased surface hydrophobicity and membrane insertion. Furthermore, TNF formed pH-dependent, voltage-dependent, ion-permeable channels in planar lipid bilayer membranes and increased the sodium permeability of human U937 histiocytic lymphoma cells. Thus, some of the physiological effects of TNF may be elicited through its intrinsic ion channel-forming activity.

  14. Metal ion complex formation in small lakes of the Western Siberian Arctic zone

    Science.gov (United States)

    Kremleva, Tatiana; Dinu, Marina

    2017-04-01

    The paper is based on joint investigation of the Tyumen State University (Russia, Tyumen) and the Geochemistry and Analytical Chemistry Vernadsky Institute of Russian Academy of Sciences (Moscow, Russia) during 2012-2014 period. It presents the results of research of chemical composition of about 70 small lakes located in the area of tundra and northern taiga of West Siberia (Russia, Yamal-Nenets and Khanty-Mansi Autonomous Districts of the Tyumen region). The investigation includes determination of different parameters of natural water samples: • content of trace elements (Al, Fe, Mn, Cr, Cu, Ni, Zn, Cd, Co, Pb, etc., total more than 60 elements) by emission method with an inductively coupled plasma (ICP-MS) using mass spektrometrometre Element 2 equipment; • content of inorganic and total carbon (TIC and TC) by elemental analysis and the difference between the total and inorganic carbon gives the organic carbon content (TOC); • pH value by potentiometric method; • content of basic ions (Na+, Ca2+, K+, Mg2+, NH4+, Cl-, SO42-, NO3-, PO43-) by ion chromatography. Determination of the chemical composition of samples was conducted in the accredited laboratory according to standard procedures with regular quality control of results. Heavy metals in natural waters can exist in various forms: free (hydrated) ions bound in complexes with organic or inorganic ligands, as well as in the form of suspensions. The form of metal existence has a significant influence on their availability to transport in aquatic organisms. Metal ions associated in stable complexes with organic substances are considered less toxic. From the previous investigations state that the most stable complexes are ligands with organic ions Fe3+, Al3+. The main conclusion of the present research states that if the total content of aluminum, iron and manganese ions (meq/dm3) is equal to or greater than the concentration of dissolved organic carbon (TOC, mg/dm3) in lakes water other heavy metals will

  15. Ion-pair formation of Bi(III)-iodide with some nitrogenous drugs and its application to pharmaceutical preparations.

    Science.gov (United States)

    Abdel-Gawad, F M

    1998-01-01

    A systematic spectrophotometric study on the ion-pair formation of Bi(III)-iodide with amineptine hydrochloride, piribedil and trimebutine maleate is carried out. The optimal experimental conditions pH, concentration of Bi(III) nitrate, potassium iodide; and the nature and amount of organic solvent have been studied. The ion pairs are soluble in 1,2-dichloroethane and the optimum pH range is 2.0-2.8. By application of the methods of Sommer and Job involving non-equimolar solutions, the conditional stability constant (log K') of the Bi(III) piridedil ion pair (1:1) at the optimum pH of 2.4 and an ionic strength (mu) 0.1 M, was found to be 5.436. The validity of Beer's law has been tested in the concentration range 5-50 microg ml(-1) in the organic layer, the relative standard deviation is less than 1%. The method is applied to the determination of these drugs in tablets without interference.

  16. The formation and stability of Si1-xCx alloys in Si implanted with carbon ions

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Si1-xCx alloys of carbon (C) concentration between 0.6%-1.0% were grown in Si by ion implantation and high temperature annealing. The formation of Si1-xCx alloys under different ion doses and their stability during annealing were studied. If the implanted dose was less than that for amorphizing Si crystals, the implanted C atoms would like to combine with defects produced during implan-tation and it was difficult to form Si1-xCx alloys after being annealed at 850℃. With the increment of implanted C ion doses, the lattice damage increased and it was easier to form Si1-xCx alloys. But the lattice strain would become saturate and only part of implanted carbon atoms would occupy the substitutional positions to form Si1-xCx alloys as the implant-ed carbon dose increased to a certain degree. Once Si1-xCx alloys were formed, they were stable at 950℃, but part of their strain would release as the annealing temperature increased to 1 000℃. Stability of the alloys became worse with the increment of carbon concentration in the alloys.

  17. Femtosecond Laser-Induced Formation of Gold-Rich Nanoalloys from the Aqueous Mixture of Gold-Silver Ions

    Directory of Open Access Journals (Sweden)

    Yuliati Herbani

    2010-01-01

    Full Text Available The synthesis of gold-silver (AuAg nanoalloys of various compositions has been performed by direct irradiation of highly intense femtosecond laser pulse in the presence of polyvinylpyrrolidone (PVP. The mixture of Au and Ag ions of low concentration was simply introduced into a glass vial and subjected to femtosecond laser pulses for several minutes. The AuAg nanoalloys of 2-3 nm with reasonably narrow size distribution were formed, and the position of the surface plasmon resonance (SPR increased monotonically with an increase in the gold molar fraction in the ion solutions. The high resolution transmission electron microscope (HRTEM images exhibited the absence of core-shell structures, and the energy dispersive X-ray spectroscopy (EDX analysis confirmed that the particles were Au-rich alloys even for the samples with large fraction of Ag+ ions fed in the solution mixture. The formation mechanism of the alloy nanoparticles in the high intensity optical field was also discussed.

  18. Formation of amorphous carbon on the surface of poly(ethylene terephthalate) by helium plasma based ion implantation

    Energy Technology Data Exchange (ETDEWEB)

    Toth, A., E-mail: totha@chemres.hu [Institute of Materials and Environmental Chemistry, Chemical Research Center, Hungarian Academy of Sciences, H-1525 Budapest, P.O. Box 17 (Hungary); Veres, M. [Research Institute for Solid State Physics and Optics of the Hungarian Academy of Sciences, H-1525 Budapest, P.O. Box 49 (Hungary); Kereszturi, K.; Mohai, M.; Bertoti, I.; Szepvoelgyi, J. [Institute of Materials and Environmental Chemistry, Chemical Research Center, Hungarian Academy of Sciences, H-1525 Budapest, P.O. Box 17 (Hungary)

    2011-08-15

    The surface modification of poly(ethylene terephthalate) (PET) by helium plasma based ion implantation (He PBII) was studied. The effect of the main process parameters (acceleration voltage, fluence and fluence rate) on the alterations of the surface chemical composition and structure were investigated by X-ray photoelectron spectroscopy (XPS) and Raman spectroscopy. According to SRIM calculations, at ion energies above 2 keV the stopping power of PET for He{sup +} ions is dominated by the electronic component and the contribution of the nuclear component is relatively small. Degradation of the ester group and carbonisation were observed by XPS due to elimination of O-rich fragments. The total C-content of the modified layer increased with the increase of fluence rate and acceleration voltage of particles, enabling the purposeful alteration of the surface composition. A strong broadening was detected in the Raman spectrum between 1000 and 1700 cm{sup -1}, testifying to the intense formation of amorphous carbon. The area ratio of the D ({approx}1410 cm{sup -1}) to G ({approx}1570 cm{sup -1}) band increased with the increase of particle fluence and the increase of acceleration voltage, offering the possibility of tailoring the chemical structure of the amorphous carbon layer created by the He PBII treatment.

  19. Ion Channel Formation by Tau Protein: Implications for Alzheimer's Disease and Tauopathies

    OpenAIRE

    Patel, N; S. Ramachandran; Azimov, R; Kagan, BL; Lal, R

    2015-01-01

    © 2015 American Chemical Society. Tau is a microtubule associated protein implicated in the pathogenesis of several neurodegenerative diseases. Because of the channel forming properties of other amyloid peptides, we employed planar lipid bilayers and atomic force microscopy to test tau for its ability to form ion permeable channels. Our results demonstrate that tau can form such channels, but only under acidic conditions. The channels formed are remarkably similar to amyloid peptide channels ...

  20. Extractive Spectrophotometric Determination of Fluconazole by Ion-pair Complex Formation with Bromocresol Green

    Institute of Scientific and Technical Information of China (English)

    JALALI,Fahimeh; RAJABI,Mohammad J.

    2007-01-01

    An extraction-spectrophotometric method for the determination of trace amounts of fluconazole was described.Fluconazole was effectively extracted as a 1 : 1 ion-pair complex with bromocresole green (BCG) at pH 3.0 into chloroform, followed by spectrophotometric determination at 420 nm. Beer's law was obeyed over the range of 4-procedure was applied to the determination of fluconazole in pharmaceutical preparations as well as its recovery from a blood serum sample.

  1. Ion adsorption on oxides. Surface charge formation and cadmium binding on rutile and hematite.

    NARCIS (Netherlands)

    Fokkink, L.G.J.

    1987-01-01

    The adsorption of charge-determining (H +and OH -) and cadmium ions on rutile (TiO 2 ) and hematite (α-Fe 2 O 3 ) has been studied

  2. In situ scanning tunneling microscopy studies of the SEI formation on graphite electrodes for Li+-ion batteries

    Science.gov (United States)

    Seidl, Lukas; Martens, Slađana; Ma, Jiwei; Stimming, Ulrich; Schneider, Oliver

    2016-07-01

    The SEI-formation on graphitic electrodes operated as an Li+-ion battery anode in a standard 1 M LiPF6 EC/DMC (1 : 1) electrolyte has been studied in situ by EC-STM. Two different modes of in situ study were applied, one, which allowed to follow topographic and crystallographic changes (solvent cointercalation, graphite exfoliation, SEI precipitation on the HOPG basal plane) of the graphite electrode during SEI-formation, and the second, which gave an insight into the SEI precipitation on the HOPG basal plane in real time. From the in situ EC-STM studies, not only conclusions about the SEI-topography could be drawn, but also about the formation mechanism and the chemical composition, which strongly depend on the electrode potential. It was shown that above 1.0 V vs. Li/Li+ the SEI-formation is still reversible, since the molecular structure of the solvent molecules remains intact during an initial reduction step. During further reduction, the molecular structures of the solvents are destructed, which causes the irreversible charge loss. The STM studies were completed by electrochemical methods, like cyclic voltammetry, the potentiostatic intermittent titration technique and charge/discharge tests of MCMB electrodes.

  3. Formation and distribution of disinfection by-products during chlorine disinfection in the presence of bromide ion

    Institute of Scientific and Technical Information of China (English)

    LI Bo; QU JiuHui; LIU HuiJuan; ZHAO Xu

    2008-01-01

    The influences of contact time and pH value on the formation and distribution of four species of triha-lomethanes and five species of haloacetic acids during chlorination in the presence of bromine were investigated. Results showed that the distribution of molar fraction of trihalomethanes varied with contact time due to the change of bromide ion concentration during chlorination. Most of the triha-lomethanes comprising bromine-containing species and the favored products of the haloacetic acids were chlorine-containing species after 24 h of chlorination. The extent of bromine incorporation in tri-halomethanes and haloacetic acids both decreased with time. The contact time also had influence on the formation rate of different species of haloacetic acids. The formation and distribution of triha-lomethanes and haloacetic acids strongly depended on the chlorination pH value. All of the triha-lomethanes species formation increased with the increase of pH value except the bromoform that had not been detected. The molar fraction of bromodichloromethane and dibromochloromethane contain-ing bromine increased with pH value while chloroform without bromine decreased. Under the pH range studied in this experiment, the predominant haloacetic acids species were trichloroacetic acid and dichloroacetic acid which all decreased with the increase of pH value and the level of TCAA was higher than that of DCAA.

  4. Effect of water on solid electrolyte interphase formation in Li-ion batteries

    Science.gov (United States)

    Saito, M.; Fujita, M.; Aoki, Y.; Yoshikawa, M.; Yasuda, K.; Ishigami, R.; Nakata, Y.

    2016-03-01

    Time-of-flight-elastic recoil detection analysis (TOF-ERDA) with 20 MeV Cu ions has been applied to measure the depth profiles of solid electrolyte interphase (SEI) layers on the negative electrode of lithium ion batteries (LIB). In order to obtain quantitative depth profiles, the detector efficiency was first assessed, and the test highlighted a strong mass and energy dependence of the recoiled particles, especially H and He. Subsequently, we prepared LIB cells with different water contents in the electrolyte, and subjected them to different charge-discharge cycle tests. TOF-ERDA, X-ray photoelectron spectrometry (XPS), gas chromatography (GC), ion chromatography (IC), and 1H nuclear magnetic resonance (1H NMR) were applied to characterize the SEI region of the negative electrode. The results showed that the SEI layer is formed after 300 cycle tests, and a 500 ppm water concentration in the electrolyte does not appear to cause significant differences in the elemental and organic content of the SEI.

  5. Spectrophotometric determination of ampicillin, dicluxacillin, flucloxacillin and amoxicillin antibiotic drugs: ion-pair formation with molybdenum and thiocyanate.

    Science.gov (United States)

    Mohamed, G G

    2001-02-01

    A sensitive spectrophotometric method is developed for the determination of some antibiotic drugs such as ampicillin (amp), dicluxacillin (dicl), flucloxacillin (fluc) and amoxicillin (amox). The method involves the formation of ion-pairs between these drugs under investigation and inorganic complex of Mo (V) thiocyanate followed by its extraction with methylene chloride. The optimum conditions for the ion-pairs formation are established. The method permits the determination of amp, dicl, fluc and amox over a concentration range of 1.5-77.5, 3-75, 1.5-79 and 7.5-75 microg ml(-1) respectively. The sensitivity (S) is found to be 0.017, 0.061, 0.014 and 0.073 microg cm(-2) for amp, dicl, fluc and amox, respectively. The method is simple, rapid, reproducible and accurate within +/- 1%. The method is applicable for the assay of the four drugs under investigation in different dosage forms and the results are in good agreement with those obtained by the official method.

  6. Atomic force microscopy imaging reveals the formation of ASIC/ENaC cross-clade ion channels

    Energy Technology Data Exchange (ETDEWEB)

    Jeggle, Pia; Smith, Ewan St. J.; Stewart, Andrew P. [Department of Pharmacology, University of Cambridge, Tennis Court Road, Cambridge CB2 1PD (United Kingdom); Haerteis, Silke; Korbmacher, Christoph [Institut für Zelluläre und Molekulare Physiologie, Friedrich-Alexander-Universität Erlangen-Nürnberg, Waldstrasse 6, 91054 Erlangen (Germany); Edwardson, J. Michael, E-mail: jme1000@cam.ac.uk [Department of Pharmacology, University of Cambridge, Tennis Court Road, Cambridge CB2 1PD (United Kingdom)

    2015-08-14

    ASIC and ENaC are co-expressed in various cell types, and there is evidence for a close association between them. Here, we used atomic force microscopy (AFM) to determine whether ASIC1a and ENaC subunits are able to form cross-clade hybrid ion channels. ASIC1a and ENaC could be co-isolated from detergent extracts of tsA 201 cells co-expressing the two subunits. Isolated proteins were incubated with antibodies against ENaC and Fab fragments against ASIC1a. AFM imaging revealed proteins that were decorated by both an antibody and a Fab fragment with an angle of ∼120° between them, indicating the formation of ASIC1a/ENaC heterotrimers. - Highlights: • There is evidence for a close association between ASIC and ENaC. • We used AFM to test whether ASIC1a and ENaC subunits form cross-clade ion channels. • Isolated proteins were incubated with subunit-specific antibodies and Fab fragments. • Some proteins were doubly decorated at ∼120° by an antibody and a Fab fragment. • Our results indicate the formation of ASIC1a/ENaC heterotrimers.

  7. The short range anion-H interaction is the driving force for crystal formation of ions in water.

    Science.gov (United States)

    Alejandre, José; Chapela, Gustavo A; Bresme, Fernando; Hansen, Jean-Pierre

    2009-05-07

    The crystal formation of NaCl in water is studied by extensive molecular dynamics simulations. Ionic solutions at room temperature and various concentrations are studied using the SPC/E and TIP4P/2005 water models and seven force fields of NaCl. Most force fields of pure NaCl fail to reproduce the experimental density of the crystal, and in solution some favor dissociation at saturated conditions, while others favor crystal formation at low concentration. A new force field of NaCl is proposed, which reproduces the experimental phase diagram in the solid, liquid, and vapor regions. This force field overestimates the solubility of NaCl in water at saturation conditions when used with standard Lorentz-Berthelot combining rules for the ion-water pair potentials. It is shown that precipitation of ions is driven by the short range interaction between Cl-H pairs, a term which is generally missing in the simulation of ionic solutions. The effects of intramolecular flexibility of water on the solubility of NaCl ions are analyzed and is found to be small compared to rigid models. A flexible water model, extending the rigid SPC/E, is proposed, which incorporates Lennard-Jones interactions centered on the hydrogen atoms. This force field gives liquid-vapor coexisting densities and surface tensions in better agreement with experimental data than the rigid SPC/E model. The Cl-H, Na-O, and Cl-O pair distribution functions of the rigid and flexible models agree well with experiment. The predicted concentration dependence of the electric conductivity is in fair agreement with available experimental data.

  8. Gold nano-particle formation from crystalline AuCN: Comparison of thermal, plasma- and ion-beam activated decomposition

    Science.gov (United States)

    Beck, Mihály T.; Bertóti, Imre; Mohai, Miklós; Németh, Péter; Jakab, Emma; Szabó, László; Szépvölgyi, János

    2017-02-01

    In this work, in addition to the conventional thermal process, two non-conventional ways, the plasma and ion beam activations are described for preparing gold nanoparticles from microcrystalline AuCN precursor. The phase formation at plasma and ion beam treatments was compared with that at thermal treatments and the products and transformations were characterized by thermogravimetry-mass-spectrometry (TG-MS), X-ray photoelectron spectroscopy (XPS) and transmission electron microscopy (TEM). TG-MS measurements in Ar atmosphere revealed that AuCN decomposition starts at 400 °C and completes at ≈700 °C with evolution of gaseous (CN)2. XPS and TEM show that in heat treatment at 450 °C for 1 h in Ar, loss of nitrogen and carbon occurs and small, 5-30 nm gold particles forms. Heating at 450 °C for 10 h in sealed ampoule, much larger, 60-200 nm size and well faceted Au particles develop together with a fibrous (CN)n polymer phase, and the Au crystallites are covered by a 3-5 nm thick polymer shell. Low pressure Ar plasma treatment at 300 eV energy results in 4-20 nm size Au particles and removes most of the nitrogen and part of carbon. During Ar+ ion bombardment with 2500 eV energy, 5-30 nm size Au crystallites form already in 10 min, with preferential loss of nitrogen and with increased amount of carbon residue. The results suggest that plasma and ion beam activation, acting similarly to thermal treatment, may be used to prepare Au nanoparticles from AuCN on selected surface areas either by depositing AuCN precursors on selected regions or by focusing the applied ionized radiation. Thus they may offer alternative ways for preparing tailor-made catalysts, electronic devices and sensors for different applications.

  9. Potentiometric studies on the complex formation of some Ln(III) ions with 4-nitrocatechol

    Energy Technology Data Exchange (ETDEWEB)

    Bhuyan, B.C.; Dubey, S.N. (Kurukshetra Univ. (India). Dept. of Chemistry)

    1981-07-01

    The interaction of La(III), Ce(III), Pr(III), Nd(III), Sm(III), Gd(III), Tb(III), Dy(III), Ho(III) and Y(III) with 4-nitrocatechol has been investigated potentiometrically in aqueous medium at 25deg and at ionic strengths of 0.05, 0.1, 0.15 and 0.2M (KNO/sub 3/). The proton-ligand formation constants and metal-ligand formation constants have been calculated using the Calvin-Bjerrum titration technique as modified by Irving and Rossotti. The thermodynamic formation constants have also been determined. The order of stabilities of the lanthanide complexes with the above ligand is found to be: La(III) < Ce(III) approximately Pr(III) < Nd(III) < Sm(III) < Gd(III) < Y(III) < Tb(III) < Dy(III) < Ho(III).

  10. Atomic fingers, bridges and slingshots: formation of exotic surface structures during ion irradiation of heavy metals

    Energy Technology Data Exchange (ETDEWEB)

    Nordlund, K. E-mail: kai.nordlund@helsinki.fi; Tarus, J.; Keinonen, J.; Donnelly, S.E.; Birtcher, R.C

    2003-05-01

    Recent experiments on ion irradiation of heavy metals such as gold and silver have shown that very unusual surface configurations can be produced by the irradiation. Typically, the surface damage has the shape of a crater, similar to those produced by meteorite impacts. The crater shapes are, however, often highly asymmetric and can show extended adatom ridges extending far from the crater well. Using molecular dynamics simulations we show how such exotic atom arrangements are produced. We describe atomic bridges over a crater and illustrate a slingshot-like effect which can propel atom clusters far from an impact position to produce isolated adatom islands.

  11. Ion-Size-Dependent Formation of Mixed Titanium/Lanthanide Oxo Clusters

    Science.gov (United States)

    Artner, Christine; Kronister, Stefan; Czakler, Matthias; Schubert, Ulrich

    2014-01-01

    The mixed-metal oxo clusters LnTi4O3(OiPr)2(OMc)11 (Ln = La, Ce; OMc = methacrylate), Ln2Ti6O6(OMc)18(HOiPr) (Ln = La, Ce, Nd, Sm) and Ln2Ti4O4(OMc)14(HOMc)2 (Ln = Sm, Eu, Gd, Ho) have been synthesized from titanium isopropoxide, the corresponding lanthanide acetate and methacrylic acid. The type of cluster obtained strongly depends on the size of the lanthanide ion. PMID:25866471

  12. Methods for solid electrolyte interphase formation and anode pre-lithiation of lithium ion capacitors

    Energy Technology Data Exchange (ETDEWEB)

    Raman, Santhanam; Xi, Xiaomei; Ye, Xiang-Rong

    2017-07-18

    A method of pre-doping an anode of an energy storage device can include immersing the anode and a dopant source in an electrolyte, and coupling a substantially constant current between the anode and the dopant source. A method of pre-doping an anode of an energy storage device can include immersing the anode and a dopant source in an electrolyte, and coupling a substantially constant voltage across the anode and the dopant source. An energy storage device can include an anode having a lithium ion pre-doping level of about 60% to about 90%.

  13. Thermal management for high-capacity large format Li-ion batteries

    Science.gov (United States)

    Wang, Hsin; Kepler, Keith Douglas; Pannala, Sreekanth; Allu, Srikanth

    2017-05-30

    A lithium ion battery includes a cathode in electrical and thermal connection with a cathode current collector. The cathode current collector has an electrode tab. A separator is provided. An anode is in electrical and thermal connection with an anode current collector. The anode current collector has an electrode tab. At least one of the cathode current collector and the anode current collector comprises a thermal tab for heat transfer with the at least one current collector. The thermal tab is separated from the electrode tab. A method of operating a battery is also disclosed.

  14. Advanced nanopattern formation by a subtractive self-organization process with focused ion beams

    Energy Technology Data Exchange (ETDEWEB)

    Lugstein, A. [Technical University Vienna, Floragasse 7, 1040 Vienna (Austria)]. E-mail: alois.lugstein@tuwien.ac.at; Basner, B. [Technical University Vienna, Floragasse 7, 1040 Vienna (Austria); Brezna, W. [Technical University Vienna, Floragasse 7, 1040 Vienna (Austria); Weil, M. [Technical University Vienna, Floragasse 7, 1040 Vienna (Austria); Golka, S. [Technical University Vienna, Floragasse 7, 1040 Vienna (Austria); Bertagnolli, E. [Technical University Vienna, Floragasse 7, 1040 Vienna (Austria)

    2006-01-15

    We have studied the evolution of the GaAs, InAs and GaSb surfaces due to FIB exposure. In contrast to conventional bottom up or top down processes the observed nanopattern formation is discussed, based on a subtractive self-organization process relying on material decomposition induced by FIB exposure.

  15. Structural and quantitative aspects of radical formation after heavy ion bombardment

    Energy Technology Data Exchange (ETDEWEB)

    Dusemund, B.; Hoffmann, A.K.; Weiland, B.; Huettermann, J. [Klinikum Homburg (Germany). Fachrichtung Biophysik

    1997-09-01

    In this report the authors present a summary of their recent attempts aiming at clarifying some basic structural and quantitative aspects of free radical formation in DNA constituents and in DNA as well as of product analysis from nucleotide model compounds. (orig./MG)

  16. Formation of silver nanoclusters in transparent polyimides by Ag-K ion-exchange process

    Science.gov (United States)

    Carturan, S.; Quaranta, A.; Bonafini, M.; Vomiero, A.; Maggioni, G.; Mattei, G.; de Julián Fernández, C.; Bersani, M.; Mazzoldi, P.; Della Mea, G.

    2007-05-01

    Silver nanoclusters embedded in two transparent fluorinated polyimides, 4,4'-hexafluoroisopropylidene diphthalic anhydride 2,3,5,6-tetramethyl paraphenylene diamine (6FDA-DAD) and 3,3',4,4' biphenyltetracarboxylic acid dianhydride 1,1-bis(4-aminophenyl)-1-phenyl-2,2,2-trifluoroethane (BPDA-3F), have been produced by surface modification with KOH aqueous solution followed by K-assisted Ag doping and thermal reduction in hydrogen atmosphere. The reaction rate of the nucleophilic hydrolysis in KOH, studied by Fourier transform infrared spectroscopy (FT-IR) and Rutherford backscattering spectrometry (RBS), depends on the polyimide chemical structure. After ion-exchange in AgNO{3} solution and subsequent annealing, the polyimide structure recovery was monitored by FT-IR whereas the characteristic surface plasmon absorption band of silver nanoparticles was evidenced by optical absorption measurements. The structure of silver nanoclusters as related to size and size distribution in the different polyimide matrices was thoroughly investigated by Transmission electron microscopy (TEM) and X-ray diffraction (XRD). The collected data evidenced a uniform distribution of Ag clusters of nanometric size after thermal treatment at 300 circC in both polyimides. For the same ion-exchange treatment parameters and annealing temperature, XRD analyses evidenced the presence of crystallites with similar sizes.

  17. Colorimetric determination of sildenafil citrate (Viagra) through ion-associate complex formation.

    Science.gov (United States)

    Amin, Alaa S; Moustafa, Moustafa E; El-Dosoky, Reham

    2009-01-01

    A simple, quick, accurate, and sensitive colorimetric method is described for the determination of sildenafil citrate (SLD). The method is based on the reaction of SLD with Congo Red, Sudan II, and Gentian Violet in buffered aqueous solutions at pH 2.5, 6.5, and 11.0, respectively, to give highly colored soluble ion-associate complex species; the colored products are quantitated colorimetrically at 523, 554, and 569 nm, respectively. The various experimental conditions were optimized. The stoichiometric ratio was found to be 1:1 for all ion associates; the calculated logarithmic stability constants were 8.51, 7.79, and 5.58, respectively. Beer's law was obeyed over the concentration range of 0.2-7.0 microg/mL, whereas the Ringbom optimum concentration range was 0.4-6.5 microg/mL. Values for molar absorptivity, Sandell sensitivity, and detection and quantification limits were also calculated. The proposed method was successfully applied to the determination of SLD in Viagra tablets and in serum samples by using the technique of standard additions with mean accuracy values of 100.06 +/- 1.14, 99.87 +/- 0.70, and 99.86 +/- 0.97% for Viagra tablets and 99.88 +/- 0.60, 99.90 +/- 0.90, and 100.24 +/- 0.80% for serum samples, respectively.

  18. Experimental evidence of ion acoustic soliton chain formation and validation of nonlinear fluid theory

    Energy Technology Data Exchange (ETDEWEB)

    Kakad, Amar [Research Institute for Sustainable Humanosphere, Kyoto University, Uji, Kyoto 611-0011 (Japan); Indian Institute of Geomagnetism, New Panvel, Navi Mumbai 410-218 (India); Omura, Yoshiharu [Research Institute for Sustainable Humanosphere, Kyoto University, Uji, Kyoto 611-0011 (Japan); Kakad, Bharati [Indian Institute of Geomagnetism, New Panvel, Navi Mumbai 410-218 (India)

    2013-06-15

    We perform one-dimensional fluid simulation of ion acoustic (IA) solitons propagating parallel to the magnetic field in electron-ion plasmas by assuming a large system length. To model the initial density perturbations (IDP), we employ a KdV soliton type solution. Our simulation demonstrates that the generation mechanism of IA solitons depends on the wavelength of the IDP. The short wavelength IDP evolve into two oppositely propagating identical IA solitons, whereas the long wavelength IDP develop into two indistinguishable chains of multiple IA solitons through a wave breaking process. The wave breaking occurs close to the time when electrostatic energy exceeds half of the kinetic energy of the electron fluid. The wave breaking amplitude and time of its initiation are found to be dependent on characteristics of the IDP. The strength of the IDP controls the number of IA solitons in the solitary chains. The speed, width, and amplitude of IA solitons estimated during their stable propagation in the simulation are in good agreement with the nonlinear fluid theory. This fluid simulation is the first to confirm the validity of the general nonlinear fluid theory, which is widely used in the study of solitary waves in laboratory and space plasmas.

  19. Formation and collapse of false vacuum bubbles in relativistic heavy-ion collisions

    Energy Technology Data Exchange (ETDEWEB)

    Ray, Rajarshi E-mail: rajarshi@iopb.res.in; Sanyal, Soma E-mail: sanyal@iopb.res.in; Srivastava, Ajit M. E-mail: ajit@iopb.res.in

    2002-12-30

    It is possible that under certain situations, in a relativistic heavy-ion collision, partons may expand out forming a shell like structure. We analyze the process of hadronization in such a picture for the case when the quark-hadron transition is of first order, and argue that the inside region of such a shell must correspond to a supercooled (to T=0) deconfined vacuum. Hadrons from that region escape out, leaving a bubble of pure deconfined vacuum with large vacuum energy. This bubble undergoes relativistic collapse, with highly Lorentz contracted bubble walls, and may concentrate the entire energy into extremely small regions. Eventually different portions of bubble wall collide, with the energy being released in the form of particle production. Thermalization of this system can lead to very high temperatures. With a reasonably conservative set of parameters, at LHC, the temperature of the hot spot can reach as high as 3 GeV, and well above it with more optimistic parameters. Such a hot spot can leave signals like large P{sub T} partons, dileptons, and enhanced production of heavy quarks. We also briefly discuss a speculative possibility where the electroweak symmetry may get restored in the highly dense region resulting from the decay of the bubble wall via the phenomenon of non-thermal symmetry restoration (which is usually employed in models of pre-heating after inflation). If that could happen then the possibility may arise of observing sphaleron induced baryon number violation in relativistic heavy-ion collisions.

  20. The effects of ferrous and other ions on the abiotic formation of biomolecules using aqueous aerosols and spark discharges.

    Science.gov (United States)

    Ruiz-Bermejo, M; Menor-Salván, C; Osuna-Esteban, S; Veintemillas-Verdaguer, S

    2007-12-01

    It has been postulated that the oceans on early Earth had a salinity of 1.5 to 2 times the modern value and a pH between 4 and 10. Moreover, the presence of the banded iron formations shows that Fe(+2) was present in significant concentrations in the primitive oceans. Assuming the hypotheses above, in this work we explore the effects of Fe(+2) and other ions in the generation of biomolecules in prebiotic simulation experiments using spark discharges and aqueous aerosols. These aerosols have been prepared using different sources of Fe(+2), such as FeS, FeCl(2) and FeCO(3), and other salts (alkaline and alkaline earth chlorides and sodium bicarbonate at pH = 5.8). In all these experiments, we observed the formation of some amino acids, carboxylic acids and heterocycles, involved in biological processes. An interesting consequence of the presence of soluble Fe(+2) was the formation of Prussian Blue, Fe(4)[Fe(CN)(6)](3), which has been suggested as a possible reservoir of HCN in the initial prebiotic conditions on the Earth.

  1. Using electrochemical surface plasmon resonance for in-situ kinetic investigations of solid electrolyte interphase formation in lithium ion battery

    Science.gov (United States)

    Pradanawati, Sylvia Ayu; Wang, Fu-Ming; Su, Chia-Hung

    2016-10-01

    The solid electrolyte interphase (SEI) significantly affects the energy density and safety performance of lithium ion batteries. Previous studies have shown that conventional analyses cannot characterize the real-time molecule interactions of SEI formation on the surface of an electrode. In this study, a novel in situ electrochemical-surface plasmon resonance (EC-SPR) was developed for evaluating the kinetic changes of ionic dissociation, SEI formation, and Li-Au alloying reaction. The novel EC-SPR not only indicates the rates of each reaction stage but also reveals the characteristics of the passivated layers. This research demonstrates that the dissociation rates of ionic clusters are affected by several reactions on the surface of an electrode. The rate and mass of the SEI formation from the reduction of ethylene carbonate (EC) are calculated at 0.004 ngs-1 and 5.858 ng, respectively. The EC-SPR is a powerful tool for further in situ kinetic investigations of different electrolyte and electrode systems.

  2. On the composition of ammonia-sulfuric-acid ion clusters during aerosol particle formation

    Science.gov (United States)

    Schobesberger, S.; Franchin, A.; Bianchi, F.; Rondo, L.; Duplissy, J.; Kürten, A.; Ortega, I. K.; Metzger, A.; Schnitzhofer, R.; Almeida, J.; Amorim, A.; Dommen, J.; Dunne, E. M.; Ehn, M.; Gagné, S.; Ickes, L.; Junninen, H.; Hansel, A.; Kerminen, V.-M.; Kirkby, J.; Kupc, A.; Laaksonen, A.; Lehtipalo, K.; Mathot, S.; Onnela, A.; Petäjä, T.; Riccobono, F.; Santos, F. D.; Sipilä, M.; Tomé, A.; Tsagkogeorgas, G.; Viisanen, Y.; Wagner, P. E.; Wimmer, D.; Curtius, J.; Donahue, N. M.; Baltensperger, U.; Kulmala, M.; Worsnop, D. R.

    2015-01-01

    The formation of particles from precursor vapors is an important source of atmospheric aerosol. Research at the Cosmics Leaving OUtdoor Droplets (CLOUD) facility at CERN tries to elucidate which vapors are responsible for this new-particle formation, and how in detail it proceeds. Initial measurement campaigns at the CLOUD stainless-steel aerosol chamber focused on investigating particle formation from ammonia (NH3) and sulfuric acid (H2SO4). Experiments were conducted in the presence of water, ozone and sulfur dioxide. Contaminant trace gases were suppressed at the technological limit. For this study, we mapped out the compositions of small NH3-H2SO4 clusters over a wide range of atmospherically relevant environmental conditions. We covered [NH3] in the range from 10. Positively charged clusters grew on average by Δm/Δn = 1.05 and were only observed at sufficiently high [NH3] / [H2SO4]. The H2SO4 molecules of these clusters are partially neutralized by NH3, in close resemblance to the acid-base bindings of ammonium bisulfate. Supported by model simulations, we substantiate previous evidence for acid-base reactions being the essential mechanism behind the formation of these clusters under atmospheric conditions and up to sizes of at least 2 nm. Our results also suggest that electrically neutral NH3-H2SO4 clusters, unobservable in this study, have generally the same composition as ionic clusters for [NH3] / [H2SO4] > 10. We expect that NH3-H2SO4 clusters form and grow also mostly by Δm/Δn > 1 in the atmosphere's boundary layer, as [NH3] / [H2SO4] is mostly larger than 10. We compared our results from CLOUD with APi-TOF measurements of NH3-H2SO4 anion clusters during new-particle formation in the Finnish boreal forest. However, the exact role of NH3-H2SO4 clusters in boundary layer particle formation remains to be resolved.

  3. Current limit diagrams for dendrite formation in solid-state electrolytes for Li-ion batteries

    Science.gov (United States)

    Raj, R.; Wolfenstine, J.

    2017-03-01

    We build upon the concept that nucleation of lithium dendrites at the lithium anode-solid state electrolyte interface is instigated by the higher resistance of grain boundaries that raises the local electro-chemical potential of lithium, near the lithium-electrode. This excess electro-chemo-mechanical potential, however, is reduced by the mechanical back stress generated when the dendrite is formed within the electrolyte. These parameters are coalesced into an analytical model that prescribes a specific criterion for dendrite formation. The results are presented in the form of current limit diagrams that show the "safe" and "fail" regimes for battery function. A higher conductivity of the electrolyte can reduce dendrite formation.

  4. submitter On the composition of ammonia–sulfuric-acid ion clusters during aerosol particle formation

    CERN Document Server

    Schobesberger, S; Bianchi, F; Rondo, L; Duplissy, J; Kürten, A; Ortega, I K; Metzger, A; Schnitzhofer, R; Almeida, J; Amorim, A; Dommen, J; Dunne, E M; Ehn, M; Gagné, S; Ickes, L; Junninen, H; Hansel, A; Kerminen, V -M; Kirkby, J; Kupc, A; Laaksonen, A; Lehtipalo, K; Mathot, S; Onnela, A; Petäjä, T; Riccobono, F; Santos, F D; Sipilä, M; Tomé, A; Tsagkogeorgas, G; Viisanen, Y; Wagner, P E; Wimmer, D; Curtius, J; Donahue, N M; Baltensperger, U; Kulmala, M; Worsnop, D R

    2015-01-01

    The formation of particles from precursor vapors is an important source of atmospheric aerosol. Research at the Cosmics Leaving OUtdoor Droplets (CLOUD) facility at CERN tries to elucidate which vapors are responsible for this new-particle formation, and how in detail it proceeds. Initial measurement campaigns at the CLOUD stainless-steel aerosol chamber focused on investigating particle formation from ammonia $(NH_3)$ and sulfuric acid $(H-2SO_4)$. Experiments were conducted in the presence of water, ozone and sulfur dioxide. Contaminant trace gases were suppressed at the technological limit. For this study, we mapped out the compositions of small $NH_3–H_2SO_4$ clusters over a wide range of atmospherically relevant environmental conditions. We covered [NH3] in the range from 10. Positively charged clusters grew on average by Δm/Δn = 1.05 and were only observed at sufficiently high $[NH_3]$ / $[H_2SO_4]$. The $H_2SO_4$ molecules of these clusters are partially neutralized by $NH_3$, in close resemblance...

  5. Formation of silicon nanocrystals in sapphire by ion implantation and the origin of visible photoluminescence

    Science.gov (United States)

    Yerci, S.; Serincan, U.; Dogan, I.; Tokay, S.; Genisel, M.; Aydinli, A.; Turan, R.

    2006-10-01

    Silicon nanocrystals, average sizes ranging between 3 and 7nm, were formed in sapphire matrix by ion implantation and subsequent annealing. Evolution of the nanocrystals was detected by Raman spectroscopy and x-ray diffraction (XRD). Raman spectra display that clusters in the matrix start to form nanocrystalline structures at annealing temperatures as low as 800°C in samples with high dose Si implantation. The onset temperature of crystallization increases with decreasing dose. Raman spectroscopy and XRD reveal gradual transformation of Si clusters into crystalline form. Visible photoluminescence band appears following implantation and its intensity increases with subsequent annealing process. While the center of the peak does not shift, the intensity of the peak decreases with increasing dose. The origin of the observed photoluminescence is discussed in terms of radiation induced defects in the sapphire matrix.

  6. Spacecraft charging and ion wake formation in the near-Sun environment

    CERN Document Server

    Ergun, R E; Bale, S D; McFadden, J P; Larson, D E; Mozer, F S; Meyer-Vernet, N; Maksimovic, M; Kellogg, P J; Wygant, J R

    2010-01-01

    A three-dimensional (3-D), self-consistent code is employed to solve for the static potential structure surrounding a spacecraft in a high photoelectron environment. The numerical solutions show that, under certain conditions, a spacecraft can take on a negative potential in spite of strong photoelectron currents. The negative potential is due to an electrostatic barrier near the surface of the spacecraft that can reflect a large fraction of the photoelectron flux back to the spacecraft. This electrostatic barrier forms if (1) the photoelectron density at the surface of the spacecraft greatly exceeds the ambient plasma density, (2) the spacecraft size is significantly larger than local Debye length of the photoelectrons, and (3) the thermal electron energy is much larger than the characteristic energy of the escaping photoelectrons. All of these conditions are present near the Sun. The numerical solutions also show that the spacecraft's negative potential can be amplified by an ion wake. The negative potentia...

  7. Laser diagnostics of H sup minus formation in a magnetic multicusp ion source

    Energy Technology Data Exchange (ETDEWEB)

    Young, A.T.; Chen, P.; Kunkel, W.B.; Leung, K.N.; Li, C.Y.; Stutzin, G.C.

    1991-05-01

    The populations of ground electronic state atomic hydrogen and ground electronic state, vibrationally-rotationally excited hydrogen molecules in a negative hydrogen ion source discharge have been measured using vacuum ultraviolet (VUV) laser absorption spectroscopy. Vibrational states up to v=8 and rotational levels as high as J=15 have been measured. The measurements have been made under a range of discharge conditions. The complete vibrational population distribution for v=1-8, J=1 has been obtained. The vibrational distribution appears to be thermalized and does not exhibit a plateau'' at the higher vibrational levels, in contrast to most models of this system. In contrast, the high rotational states are populated suprathermally. These determinations indicate that rotationally excited molecules may play an important role in the production of H{sup minus} in these sources. 5 refs., 5 figs.

  8. Unexpected Formation of Naphtyl 1,3-Diaminopropane-2-ol Derivative through Azetidinium Ion Intermediate

    Energy Technology Data Exchange (ETDEWEB)

    Han, Minsoo; Hahn, Hohgyu [Korea Institute of Science and Technology, Seoul (Korea, Republic of)

    2012-11-15

    The cause of depression is commonly associated with a deficiency of monoamine neurotransmitters such as serotonin, norepinephrine and dopamine in the brain. Inhibition of monoamine reuptake has been an effective pharmacological treatment of various CNS disorders.1 As a part of our continuing efforts to develop novel antidepressants for multiple therapeutic utilities, we designed diaminopropan-2-ol 1 through structure analysis and molecular modification and of currently marketed reuptake transporter based antidepressants. 3-amino-1,2-diol derivatives 7 were converted to the corresponding diaminopropan-2-ol derivatives 9 by the reaction with MsCl in the presence of triethylamine followed by the treatment of either amine or thiol. We proposed azetdinium ion 11 or azetidinium ylide 12 as an intermediate in the reaction, and prepared 7 analogues by similar manner.

  9. Formation of positive ions in hydrocarbon containing dielectric barrier discharge plasmas

    Science.gov (United States)

    Mihaila, Ilarion; Pohoata, Valentin; Jijie, Roxana; Nastuta, Andrei Vasile; Rusu, Ioana Alexandra; Topala, Ionut

    2016-12-01

    Low temperature atmospheric pressure plasma devices are suitable experimental solutions to generate transitory molecular environments with various applications. In this study we present experimental results regarding the plasma chemistry of dielectric barrier discharges (DBD) in helium - hydrogen (0.1%) - hydrocarbons (1.2%) mixtures. Four types of hydrocarbon gases were studied: methane (CH4), ethane (C2H6), propane (C3H8), and butane (C4H10). Discharge diagnosis and monitoring was assured by electrical measurements and optical emission spectroscopy. Molecular beam mass spectrometry is engaged to sample positive ions populations from two different plasma sources. Dissociation and generation of higher-chain and cyclic (aromatic) hydrocarbons were discussed as a function of feed gas and discharge geometry. We found a strong influence of these parameters on both molecular mass distribution and recombination processes in the plasma volume.

  10. Efficient Formation of Multicomponent Ion Gels by Stepwise Self-Assembly of Thermoresponsive ABC Triblock Terpolymers

    Science.gov (United States)

    Danielsen, Scott; Zhou, Can; Lodge, Timothy

    2013-03-01

    The gelation behavior of a poly(ethylene-alt-propylene)- b-poly(ethylene oxide)- b-poly(N-isopropyl acrylamide) (PON) triblock terpolymer in room-temperature ionic liquids, 1-butyl-3-methylimidazolium tetrafluoroborate ([BMIM][BF4]) and 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([EMIM] [TFSI]), has been studied by rheology over the concentration range 1-10 wt.%. PON terpolymers have proven better gelation efficiency and mechanical properties (modulus) in hydrogels. Physical ion gels from PON terpolymers in [BMIM][BF4] and [EMIM][TFSI] have been studied to determine improvements in gelation efficiency and mechanical properties (modulus) for triblock terpolymers. A two-compartment micellar network is believed to result from the stepwise gelation of PON terpolymers involving micellization at elevated temperatures and gelation at lower temperatures.

  11. Evidence for the formation of acyclic ions from the radical cations and cyclic ions from the protonated molecules of ¿,¿-diamines upon loss of ammonia

    NARCIS (Netherlands)

    Fernandes, Ana M.; Correia, A.J. Ferrer; Fokkens, R.H.; Nibbering, N.M.M.

    2002-01-01

    The structural characterization of the ions generated by the electron ionization-induced loss of ammonia from the molecular ions of α,ω-diamines, using ion/molecule reactions in combination with collision-induced dissociation (CID) studies, is described. The results of the experiments of

  12. The role of phase separation for self-organized surface pattern formation by ion beam erosion and metal atom co-deposition

    Energy Technology Data Exchange (ETDEWEB)

    Hofsaess, H.; Zhang, K.; Pape, A.; Bobes, O.; Broetzmann, M. [Georg-August University Goettingen, II. Institute of Physics, Goettingen (Germany)

    2013-05-15

    We investigate the ripple pattern formation on Si surfaces at room temperature during normal incidence ion beam erosion under simultaneous deposition of different metallic co-deposited surfactant atoms. The co-deposition of small amounts of metallic atoms, in particular Fe and Mo, is known to have a tremendous impact on the evolution of nanoscale surface patterns on Si. In previous work on ion erosion of Si during co-deposition of Fe atoms, we proposed that chemical interactions between Fe and Si atoms of the steady-state mixed Fe{sub x} Si surface layer formed during ion beam erosion is a dominant driving force for self-organized pattern formation. In particular, we provided experimental evidence for the formation of amorphous iron disilicide. To confirm and generalize such chemical effects on the pattern formation, in particular the tendency for phase separation, we have now irradiated Si surfaces with normal incidence 5 keV Xe ions under simultaneous gracing incidence co-deposition of Fe, Ni, Cu, Mo, W, Pt, and Au surfactant atoms. The selected metals in the two groups (Fe, Ni, Cu) and (W, Pt, Au) are very similar regarding their collision cascade behavior, but strongly differ regarding their tendency to silicide formation. We find pronounced ripple pattern formation only for those co deposited metals (Fe, Mo, Ni, W, and Pt), which are prone to the formation of mono and disilicides. In contrast, for Cu and Au co-deposition the surface remains very flat, even after irradiation at high ion fluence. Because of the very different behavior of Cu compared to Fe, Ni and Au compared to W, Pt, phase separation toward amorphous metal silicide phases is seen as the relevant process for the pattern formation on Si in the case of Fe, Mo, Ni, W, and Pt co-deposition. (orig.)

  13. A Possible Signal for QGP Formation from the Minimum-Bias Data of Relativistic Large Heavy Ion Collisions

    CERN Document Server

    Lian Shou Liu; Yue, D; Lianshou, Liu; Yuan, Hu; Yue, Deng

    1996-01-01

    It is argued that the experimentally observed strong upward-bending of the logarithm of factorial moments versus that of phase space partition number in the higher-dimensional phase space of nucleus-nucleus collisions is due to the superposition of elementary collision processes in these collisions. A direct implication of this observation is that, at high enough energy and/or density, when the produced particles from individual elementary processes are melted into a unique system the above-mentioned superposition effect will disappear and the factorial moments will not be strongly upward-bending any more. So, the disappearance of strong upward-bending of higher-dimensional factorial moments in heavy ion collision may be taken as a signal for the formation of a unique system, or QGP, in this collision.

  14. The Formation of Polycomplexes of Poly(Methyl Vinyl Ether-Co-Maleic Anhydride and Bovine Serum Albumin in the Presence of Copper Ions

    Directory of Open Access Journals (Sweden)

    Karahan Mesut

    2014-09-01

    Full Text Available The binary and ternary complex formations of poly(methyl vinyl ether-co-maleic anhydride (PMVEMA with copper ions and with bovine serum albumin (BSA in the presence of copper ions in phosphate buffer solution at pH = 7 were examined by the techniques of UV-visible, fluorescence, dynamic light scattering, atomic force microscopy measurements. In the formation of binary complexes of PMVEMA-Cu(II, the addition of copper ions to the solution of PMVEMA in phosphate buffer solution at pH = 7 forms homogeneous solutions when the molar ratio of Cu(II/MVEMA is 0.5. Then the formations of ternary complexes of PMVEMA-Cu(II-BSA were examined. Study analysis revealed that the toxicities of polymer-metal and polymer-metal-protein mixture solutions depend on the nature and ratio of components in mixtures.

  15. The Pathogenic A116V Mutation Enhances Ion-Selective Channel Formation by Prion Protein in Membranes.

    Science.gov (United States)

    Sabareesan, Ambadi Thody; Singh, Jogender; Roy, Samrat; Udgaonkar, Jayant B; Mathew, M K

    2016-04-26

    Prion diseases are a group of fatal neurodegenerative disorders that afflict mammals. Misfolded and aggregated forms of the prion protein (PrP(Sc)) have been associated with many prion diseases. A transmembrane form of PrP favored by the pathogenic mutation A116V is associated with Gerstmann-Sträussler-Scheinker syndrome, but no accumulation of PrP(Sc) is detected. However, the role of the transmembrane form of PrP in pathological processes leading to neuronal death remains unclear. This study reports that the full-length mouse PrP (moPrP) significantly increases the permeability of living cells to K(+), and forms K(+)- and Ca(2+)-selective channels in lipid membranes. Importantly, the pathogenic mutation A116V greatly increases the channel-forming capability of moPrP. The channels thus formed are impermeable to sodium and chloride ions, and are blocked by blockers of voltage-gated ion channels. Hydrogen-deuterium exchange studies coupled with mass spectrometry (HDX-MS) show that upon interaction with lipid, the central hydrophobic region (109-132) of the protein is protected against exchange, making it a good candidate for inserting into the membrane and lining the channel. HDX-MS also shows a dramatic increase in the protein-lipid stoichiometry for A116V moPrP, providing a rationale for its increased channel-forming capability. The results suggest that ion channel formation may be a possible mechanism of PrP-mediated neurodegeneration by the transmembrane forms of PrP.

  16. Label-free fluorescent sensor for lead ion detection based on lead(II)-stabilized G-quadruplex formation.

    Science.gov (United States)

    Zhan, Shenshan; Wu, Yuangen; Luo, Yanfang; Liu, Le; He, Lan; Xing, Haibo; Zhou, Pei

    2014-10-01

    A label-free fluorescent DNA sensor for the detection of lead ions (Pb(2+)) based on lead(II)-stabilized G-quadruplex formation is proposed in this article. A guanine (G)-rich oligonucleotide, T30695, was used as a recognition probe, and a DNA intercalator, SYBR Green I (SG), was used as a signal reporter. In the absence of Pb(2+), the SG intercalated with the single-stranded random-coil T30695 and emitted strong fluorescence. While in the presence of Pb(2+), the random-coil T30695 would fold into a G-quadruplex structure and the SG could barely show weak fluorescence, and the fluorescence intensity was inversely proportional to the involving amount of Pb(2+). Based on this, a selective lead ion sensor with a limit of detection of 3.79 ppb (parts per billion) and a detection range from 0 to 600 ppb was constructed. Because detection for real samples was also demonstrated to be reliable, this simple, low-cost, sensitive, and selective sensor holds good potential for Pb(2+) detection in real environmental samples.

  17. Formation and removal of multi-layered fluorescence patterns in gold-ion doped glass

    Energy Technology Data Exchange (ETDEWEB)

    Shin, Jongho; Jang, Kyungsik [BK21 Physics Program and Department of Physics, Chungbuk National University, Cheongju 361-763 (Korea, Republic of); Lim, Ki-Soo, E-mail: kslim@chungbuk.ac.kr [BK21 Physics Program and Department of Physics, Chungbuk National University, Cheongju 361-763 (Korea, Republic of); Kim, Youn-Shil; Lee, You-Lee; Choi, Jung-Hyun [BK21 Physics Program and Department of Physics, Chungbuk National University, Cheongju 361-763 (Korea, Republic of); Sohn, Ik-Bu; Lee, Jongmin [Advanced Photonics Research Institute, Gwangju Institute of Science and Technology, Gwangju 500-712 (Korea, Republic of); Lee, Myeongkyu [Department of Materials Science and Engineering, Yonsei University, Seoul 120-749 (Korea, Republic of)

    2009-09-30

    We report the formation of fluorescence patterns inside gold-doped glass medium by femtosecond-laser fabrication. Strong fluorescence images appeared from the irradiated multi-layered region after low temperature annealing. We removed the images by exposing the glass to an electric furnace or a CO{sub 2} laser beam for high temperature annealing. The method was also applied to recording, reading, and erasing of fluorescence data by a femtosecond laser, a 405-nm laser diode, and a CO{sub 2} laser respectively.

  18. Role of low-energy ion irradiation in the formation of an aluminum germanate layer on a germanium substrate by radical-enhanced atomic layer deposition

    Energy Technology Data Exchange (ETDEWEB)

    Fukuda, Yukio, E-mail: y-fukuda@rs.suwa.tus.ac.jp; Yamada, Daichi; Yokohira, Tomoya; Yanachi, Kosei [Tokyo University of Science, Suwa, 5000-1 Toyohira, Chino, Nagano 391-0292 (Japan); Yamamoto, Chiaya; Yoo, Byeonghak; Sato, Tetsuya [University of Yamanashi, 4-3-11 Takeda, Kofu, Yamanashi 400-8511 (Japan); Yamanaka, Junji [University of Yamanashi, 7-32 Miyamae, Kofu, Yamanashi 400-8511 (Japan); Takamatsu, Toshiyuki [SST Inc., 989-6 Shimadadai, Yachiyo, Chiba 276-0004 (Japan); Okamoto, Hiroshi [Hirosaki University, 3 Bunkyo, Hirosaki 036-8561 (Japan)

    2016-03-15

    Radical-enhanced atomic layer deposition uses oxygen radicals generated by a remote microwave-induced plasma as an oxidant to change the surface reactions of the alternately supplied trimethylaluminum precursor and oxygen radicals on a Ge substrate, which leads to the spontaneous formation of an aluminum germanate layer. In this paper, the effects that low-energy ions, supplied from a remote microwave plasma to the substrate along with the oxygen radicals, have on the surface reactions were studied. From a comparative study of aluminum oxide deposition under controlled ion flux irradiation on the deposition surface, it was found that the ions enhance the formation of the aluminum germanate layer. The plasma potential measured at the substrate position by the Langmuir probe method was 5.4 V. Assuming that the kinetic energy of ions arriving at the substrate surface is comparable to that gained by this plasma potential, such ions have sufficient energy to induce exchange reactions of surface-adsorbed Al atoms with the underlying Ge atoms without causing significant damage to the substrate. This ion-induced exchange reaction between Al and Ge atoms is inferred to be the background kinetics of the aluminum germanate formation by radical-enhanced atomic layer deposition.

  19. Dipeptide Formation from Amino Acid Monomer Induced by keV Ion Irradiation: An Implication for Physicochemical Repair by Radiation Itself

    Institute of Scientific and Technical Information of China (English)

    WANG Wei; YUAN Hang; WANG Xiangqin; YU Zengliang

    2008-01-01

    An identification of Phe dipeptide from L-phenylalanine monomers after keV nitro-gen and argon ion implantation, by using the HPLC (high performance liquid chromatography) and LC-MS(liquid chromatography mass spectrometer) methods is reported. The results showed a similar yield behavior for both ion species, namely: 1) the yield of dipeptides under alkalescent conditions was distinctly higher than that under acidic or neutral conditions; 2) for different ion species, the dose-yield curves tracked a similar trend which was called a counter-saddle curve. The dipeptide formation may implicate a recombination repair mechanism of damaged biomolecules that energetic ions have left in their wake. Accordingly a physicochemical self-repair mechanism by radiation itself for the ion-beam radiobiological effects is proposed.

  20. Nanodot and nanocrystal pattern formation and luminescent properties of BiB 3O 6 glasses after moderate energy ion beam sputtering

    Science.gov (United States)

    Plaza, J. L.; Martínez, O.; Hortelano, V.; Bensalah, H.; Diéguez, E.

    2012-02-01

    In this work we study the nanopatterning effect on the surface of BIBO glasses by means of Ion Beam Sputtering (IBS), using moderate energy (<5 kV) Ar ions. The analysis, changing the energy of the Ar ions, has demonstrated the formation of nanodots, nanorripples, and nanopyramids. We have also analysed the dependence of the nanopatterns on the sample thickness for the same experimental conditions. The sizes of the nanodots have been analysed by AFM, while their optical properties studied by means of μ-Raman/μ-photoluminescence techniques.

  1. Nanodot and nanocrystal pattern formation and luminescent properties of BiB{sub 3}O{sub 6} glasses after moderate energy ion beam sputtering

    Energy Technology Data Exchange (ETDEWEB)

    Plaza, J.L., E-mail: joseluis.plaza@uam.es [Laboratorio de Crecimiento de Cristales, Dpto. de Fisica de Materiales, Facultad de Ciencias, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain); Martinez, O., E-mail: oscar@fmc.uva.es [GdS-Optronlab, Dpto. Fisica Materia Condensada, Universidad de Valladolid, Edificio I-D, Paseo de Belen 1, 47011 Valladolid (Spain); Hortelano, V., E-mail: vhorsan@gmail.com [GdS-Optronlab, Dpto. Fisica Materia Condensada, Universidad de Valladolid, Edificio I-D, Paseo de Belen 1, 47011 Valladolid (Spain); Bensalah, H., E-mail: bensalahhakima@yahoo.fr [Laboratorio de Crecimiento de Cristales, Dpto. de Fisica de Materiales, Facultad de Ciencias, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain); Dieguez, E., E-mail: ernesto.dieguez@uam.es [Laboratorio de Crecimiento de Cristales, Dpto. de Fisica de Materiales, Facultad de Ciencias, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain)

    2012-02-01

    In this work we study the nanopatterning effect on the surface of BIBO glasses by means of Ion Beam Sputtering (IBS), using moderate energy (<5 kV) Ar ions. The analysis, changing the energy of the Ar ions, has demonstrated the formation of nanodots, nanorripples, and nanopyramids. We have also analysed the dependence of the nanopatterns on the sample thickness for the same experimental conditions. The sizes of the nanodots have been analysed by AFM, while their optical properties studied by means of {mu}-Raman/{mu}-photoluminescence techniques.

  2. Role of crystallographic anisotropy in the formation of surface layers of single NiTi crystals after ion-plasma alloying

    Energy Technology Data Exchange (ETDEWEB)

    Poletika, T. M., E-mail: poletm@ispms.tsc.ru; Girsova, S. L., E-mail: llm@ispms.tsc.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); Meisner, L. L., E-mail: girs@ispms.tsc.ru; Meisner, S. N., E-mail: msn@ispms.tsc.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); Shulepov, I. A., E-mail: iashulepov@tpu.ru [National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation)

    2015-10-27

    The structure of the surface and near-surface layers of single crystals of NiTi, differently oriented relative to the direction of ion beam treatment was investigated. The role of the crystallographic orientation in formation of structure of surface layers after ion-plasma alloying was revealed. It was found that the orientation effects of selective sputtering and channeling determine the thickness of the oxide and amorphous layers, the depth of penetration of ions and impurities, the distribution of Ni with depth.

  3. Protostar Formation in Magnetic Molecular Clouds beyond Ion Detachment: II. Typical Axisymmetric Solution

    CERN Document Server

    Tassis, K; Tassis, Konstantinos; Mouschovias, Telemachos Ch.

    2007-01-01

    We follow the ambipolar-diffusion--driven formation and evolution of a fragment in a magnetically supported molecular cloud, until a hydrostatic protostellar core forms at its center. This problem was formulated in Paper I. We determine the density, velocity and magnetic field as functions of space and time, and the contribution of ambipolar diffusion and Ohmic dissipation to the resolution of the magnetic flux problem of star formation. The issue of whether the magnetic field ever decouples from the (neutral) matter is also addressed. We also find that the electrons do not decouple from the field lines before thermal ionization becomes important and recouples the magnetic field to the neutral matter. Ohmic dissipation becomes more effective than ambipolar diffusion as a flux reduction mechanism only at the highest densities (a few times 10^12 particles per cubic cm). In the high-density central parts of the core, the magnetic field acquires an almost spatially uniform structure, with a value that, at the end...

  4. Formats

    Directory of Open Access Journals (Sweden)

    Gehmann, Ulrich

    2012-03-01

    Full Text Available In the following, a new conceptual framework for investigating nowadays’ “technical” phenomena shall be introduced, that of formats. The thesis is that processes of formatting account for our recent conditions of life, and will do so in the very next future. It are processes whose foundations have been laid in modernity and which will further unfold for the time being. These processes are embedded in the format of the value chain, a circumstance making them resilient to change. In addition, they are resilient in themselves since forming interconnected systems of reciprocal causal circuits.Which leads to an overall situation that our entire “Lebenswelt” became formatted to an extent we don’t fully realize, even influencing our very percep-tion of it.

  5. Large-format lithium-ion batteries for electric power storage

    Science.gov (United States)

    Haruna, H.; Itoh, S.; Horiba, T.; Seki, E.; Kohno, K.

    We have been developing lithium-ion batteries for electric power storage and have chosen cell chemistries having a high energy density and long life. The cell chemistry consisted of a positive electrode containing a lithium-manganese spinel or a mixture of it with a layered-manganese-based material, and a negative electrode containing a hard carbon. The 8 Ah-class cells consisting of these cell chemistries showed that their extrapolated lives were long enough to withstand a cycling load for 10 years of use. A comparison of the cycle life data with the storage life data suggested the possibility to separate the capacity fading caused only by the storage and that only by the cycling, which is expected to be the basis of a prediction method for the calendar life. However, much work still needs to be done to achieve it. We also manufactured two types of 100 Ah-class cells as an experiment based on the results for the 8 Ah-class cells. They showed specific energies of 100 Wh kg -1 and 106 Wh kg -1.

  6. Ion-implanted polytetrafluoroethylene enhances Saccharomyces cerevisiae biofilm formation for improved immobilization.

    Science.gov (United States)

    Tran, Clara T H; Kondyurin, Alexey; Hirsh, Stacey L; McKenzie, David R; Bilek, Marcela M M

    2012-11-01

    The surface of polytetrafluoroethylene (PTFE) was modified using plasma immersion ion implantation (PIII) with the aim of improving its ability to immobilize yeast. The density of immobilized cells on PIII-treated and -untreated PTFE was compared as a function of incubation time over 24 h. Rehydrated yeast cells attached to the PIII-treated PTFE surface more rapidly, with higher density, and greater attachment strength than on the untreated surface. The immobilized yeast cells were removed mechanically or chemically with sodium hydroxide and the residues left on the surfaces were analysed with Fourier transform infrared spectroscopy-attenuated total reflection (FTIR-ATR) and X-ray photoelectron spectroscopy (XPS). The results revealed that the mechanism of cell attachment on both surfaces differs and a model is presented for each. Rapid attachment on the PIII-treated surface occurs through covalent bonds of cell wall proteins and the radicals on the treated surface. In contrast, on the untreated surface, only physisorbed molecules were found in the residue and lipids were more highly concentrated than proteins. The presence of lipids in the residue was found to be a consequence of damage to the plasma membrane during the rehydration process and the increased cell stress was also apparent by the amount of Hsp12 in the protein residue. The immobilized yeast cells on PIII-treated PTFE were found to be as active as yeast cells in suspension.

  7. Anomalous effect of ion velocity on track formation in GeS

    Science.gov (United States)

    Szenes, G.; Pécz, B.

    2016-12-01

    Systematic experiments were performed for studying the effect of the projectile velocity (velocity effect, VE) in GeS which has a highly anisotropic conductivity. The prethinned specimens were irradiated by Bi, Au, W, Xe, Ag, Kr, Ni and Fe ions of about E ≈ 1 MeV/nucleon energy. Track radii were measured by transmission electron microscopy. Compared to previous experiments performed with high velocity projectile, there is a marked VE for Se > 20 keV/nm (Se - electronic stopping power). However, the VE is gradually reduced and finally disappears as Se decreases. This effect is described for the first time. The predictions according to the Analytical Thermal Spike Model are in excellent quantitative agreement with the experiments in the range Se > 20 keV/nm. The anomalous behavior of track evolution at lower values of Se is attributed to the combination of semiconducting and insulating properties. An explanation of the VE is given based on the Coulomb explosion model.

  8. Possible formation of high temperature superconductor at an early stage of heavy-ion collisions

    Science.gov (United States)

    Liu, Hao; Yu, Lang; Chernodub, Maxim; Huang, Mei

    2016-12-01

    We investigate the effect of the inverse magnetic catalysis (IMC) on charged ρ meson condensation at finite temperature in the framework of the Nambu-Jona-Lasinio model, where mesons are calculated to the leading order of 1 /Nc expansion. The IMC for chiral condensate has been considered using three different approaches: incorporating the chiral condensate from lattice data, using the running coupling constant, and introducing the chiral chemical potential, respectively. It is observed that with no IMC effect included, the critical magnetic field e Bc for charged ρ condensation increases monotonically with the temperature. However, including IMC substantially affects the polarized charged ρ condensation around the critical temperature Tc of the chiral phase transition: first, the critical magnetic field e Bc for the charged ρ condensation decreases with the temperature, reaches its minimum value around Tc, and then increases with the temperature. It is quite surprising that the charged ρ can condense above the critical temperature of chiral phase transition with a even smaller critical magnetic field comparing its vacuum value. The Nambu-Jona-Lasinio model calculation shows that in the temperature region of 1 - 1.5 Tc , the critical magnetic field for charged ρ condensation is rather small and in the region of e Bc˜0.15 - 0.3 GeV2 , which suggests that high temperature superconductor might be created through noncentral heavy ion collisions at LHC energies.

  9. Anomalous effect of ion velocity on track formation in GeS

    Energy Technology Data Exchange (ETDEWEB)

    Szenes, G., E-mail: szenesgyorgy@caesar.elte.hu [Department of Materials Physics, Eötvös University, P.O. Box 32, H-1518 Budapest (Hungary); Pécz, B. [Institute for Technical Physics and Materials Science, Hungarian Academy of Sciences, 1525 Budapest, P.O. Box 49 (Hungary)

    2016-12-15

    Systematic experiments were performed for studying the effect of the projectile velocity (velocity effect, VE) in GeS which has a highly anisotropic conductivity. The prethinned specimens were irradiated by Bi, Au, W, Xe, Ag, Kr, Ni and Fe ions of about E ≈ 1 MeV/nucleon energy. Track radii were measured by transmission electron microscopy. Compared to previous experiments performed with high velocity projectile, there is a marked VE for S{sub e} > 20 keV/nm (S{sub e} – electronic stopping power). However, the VE is gradually reduced and finally disappears as S{sub e} decreases. This effect is described for the first time. The predictions according to the Analytical Thermal Spike Model are in excellent quantitative agreement with the experiments in the range S{sub e} > 20 keV/nm. The anomalous behavior of track evolution at lower values of S{sub e} is attributed to the combination of semiconducting and insulating properties. An explanation of the VE is given based on the Coulomb explosion model.

  10. The genesis of Typhoon Nuri as observed during the Tropical Cyclone Structure 2008 (TCS-08 field experiment – Part 3: Dynamics of low-level spin-up during the genesis

    Directory of Open Access Journals (Sweden)

    L. L. Lussier III

    2013-10-01

    Full Text Available Aircraft reconnaissance data collected during the Tropical Cyclone Structure 2008 field campaign are used to examine further kinematical, dynamical and thermodynamical aspects of the genesis of Typhoon Nuri. Data from the first two missions into the pre-Nuri disturbance document the transition from a tropical wave to a tropical depression. Dropwindsonde-derived tangential wind profiles at several radii from the low-level circulation center indicate that the magnitude of low-level circulation increases and that the corresponding tangential velocity maximum moves inward from the first to second reconnaissance mission. To compliment these findings, a three-dimensional variational analysis incorporating both dropwindsonde and aircraft Doppler radar data is conducted. These data are used to perform circulation tendency calculations at multiple distances from the low-level circulation center. The results demonstrate a net spin-up of the system-scale circulation in the low-levels near the center and in the outer regions of the recirculating Kelvin cat's eye circulation. In these regions, the spin-up tendency due to the influx of cyclonic absolute vorticity exceeds the frictional spin-down tendency for both Nuri missions. The system-scale spin up is found to be accompanied by areas of low-level vorticity concentration through vortex-tube stretching associated with cumulus convection. The areal coverage and intensity of these high-vorticity regions increase between the first and second Nuri missions. The findings of this study are consistent in some respects to the Nuri observational analysis carried out by Raymond and Lopez (2011, but differ in their suggested key result and related scientific implication that the pre-Nuri disturbance was spinning down on the first day of observations. The findings herein strongly support a recent tropical cyclogenesis model positing that the Kelvin cat's eye circulation of the parent wave-like disturbance provides a

  11. Acceleration and transport of ions in turbulent current sheets: formation of non-maxwelian energy distribution

    Directory of Open Access Journals (Sweden)

    A. V. Artemyev

    2009-11-01

    Full Text Available The paper is devoted to particle acceleration in turbulent current sheet (CS. Our results show that the mechanism of CS particle interaction with electromagnetic turbulence can explain the formation of power law energy distributions. We study the ratio between adiabatic acceleration of particles in electric field in the presence of stationary turbulence and acceleration due to electric field in the case of dynamic turbulence. The correlation between average energy gained by particles and average particle residence time in the vicinity of the neutral sheet is discussed. It is also demonstrated that particle velocity distributions formed by particle-turbulence interaction are similar in essence to the ones observed near the far reconnection region in the Earth's magnetotail.

  12. Step formation on the ion-bombarded Ag(100) surface studied by LEED and Monte Carlo simulations

    Energy Technology Data Exchange (ETDEWEB)

    Teichert, C. (Max-Planck-Inst. fuer Mikrostrukturphysik, Halle (Germany)); Ammer, C. (Max-Planck-Inst. fuer Mikrostrukturphysik, Halle (Germany)); Klaua, M. (Max-Planck-Inst. fuer Mikrostrukturphysik, Halle (Germany))

    1994-11-16

    The development of the morphology of an Ag(100) single-crystal surface bombarded with 600 eV Ar[sup +] ions at 170 K and at room temperature is studied by spot profile analysis of LEED. A temperature-dependent saturation of the step density is observed and a distinct smoothing of the surface after bombardment occurs already at room temperature. Under out-of-phase condition the LEED spots show a fourfold shape that differs in orientation at both temperatures. Monte Carlo simulations of the atom removal including thermal surface diffusion reveal at 170 K the formation of left angle 100 right angle and left angle 110 right angle step edges with equal probability, whereas at room temperature rearrangement processes at the steps lead to the preferential formation of the close-packed left angle 110 right angle edges. The intensity distribution under out-of-phase condition calculated from the Monte Carlo snap shots exhibits the same temperature dependence of the spot shapes as observed experimentally. The interlayer mass transport occurring during annealing at room temperature is found to be based on jumps running downward the left angle 100 right angle step edges. (orig.)

  13. Fast carbohydrate analysis via liquid chromatography coupled with ultra violet and electrospray ionization ion trap detection in 96-well format.

    Science.gov (United States)

    Rühmann, Broder; Schmid, Jochen; Sieber, Volker

    2014-07-11

    A fast carbohydrate screening platform processible in 96-well format is described. The method is suitable for the determination of various carbohydrates out of complex mixtures as obtained by acidic hydrolysis of carbohydrates polymers. The chromatographic conditions for an efficient separation (12min) and the derivatization process with 1-phenyl-3-methyl-5-pyrazolone (PMP) were optimized for high resolution separation and simultaneous determination of deoxy-, amino-, anhydro-sugars as well as hexoses, pentoses, dimers, uronic acids and degradation products like furfural and hydroxymethylfurfural (HMF). The potential to quantify with UV- and MS-detector in the same range has been demonstrated for 20 different compounds. Finally, the matrix effects of the hydrolysis were positively evaluated. The micro scale hydrolysis and PMP-derivatization without any extraction or drying steps, both in 96-well format, result in a fast and intuitive sample preparation. In combination with a fast liquid chromatography coupled to UV and electrospray ionization ion trap detection (LC-UV-ESI-MS/MS) for the qualification and quantification of various sugars, dimers and degradation products, this method shows great performance in carbohydrate analysis.

  14. Seasonal variation and secondary formation of size-segregated aerosol water-soluble inorganic ions during pollution episodes in Beijing

    Science.gov (United States)

    Huang, Xiaojuan; Liu, Zirui; Zhang, Junke; Wen, Tianxue; Ji, Dongsheng; Wang, Yuesi

    2016-02-01

    Particulate matter (PM) pollution is a serious issue that has aroused great public attention in Beijing. To examine the seasonal characteristics of aerosols in typical pollution episodes, water-soluble inorganic ions (SO42 -, NO3-, NH4+, Cl-, K+, Na+, Ca2 + and Mg2 +) in size-segregated PM collected by an Anderson sampler (equipped with 50% effective cut-off diameters of 9.0, 5.8, 4.7, 3.3, 2.1, 1.1, 0.65, 0.43 μm and an after filter) were investigated in four intensive campaigns from June 2013 to May 2014 in the Beijing urban area. Pronounced seasonal variation of TWSIs in fine particles (aerodynamic diameter less than 2.1 μm) was observed, with the highest concentration in summer (71.5 ± 36.3 μg/m3) and the lowest in spring (28.1 ± 15.2 μg/m3). Different ion species presented different seasonal characteristics of mass concentration and size distribution, reflecting their different dominant sources. As the dominant component, SO42 -, NO3- and NH4+ (SNA) in fine particles appeared to play an important role in the formation of high PM pollution since its contribution to the TWSIs and PM2.1 mass increased significantly during pollution episodes. Due to the hygroscopic growth and enhanced secondary formation in the droplet mode (0.65-2.1 μm) from clean days to polluted days, the size distribution peak of SNA in the fine mode tended to shift from 0.43-0.65 μm to 0.65-2.1 μm. Relative humidity (RH) and temperature contributed to influence the secondary formation and regulate the size distributions of sulfates and nitrates. Partial correlation analysis found that high RH would promote the sulfur and nitrogen oxidation rates in the fine mode, while high temperature favored the sulfur oxidation rate in the condensation mode (0.43-0.65 μm) and reduced the nitrogen oxidation rate in the droplet mode (0.65-2.1 μm). The NO3-/SO42 - mass ratio in PM2.1 (73% of the samples) exceeded 1.0, suggesting that vehicle exhaust currently makes a greater contribution to aerosol

  15. The in situ gas-phase formation of a C-glycoside ion obtained during electrospray ionization tandem mass spectrometry. A unique intramolecular mechanism involving an ion-molecule reaction.

    Science.gov (United States)

    Banoub, Joseph H; Demian, Wael L L; Piazzetta, Paolo; Sarkis, George; Kanawati, Basem; Lafont, Dominique; Laurent, Nicolas; Vaillant, Celine; Randell, Edward; Giorgi, Gianluca; Fridgen, Travis D

    2015-10-15

    This study examines the electrospray ionization mass spectrometry (ESI-MS), in-source collision-induced dissociation (CID) fragmentation and low-energy collision-induced dissociation tandem mass spectrometry (CID-MS/MS) of a synthetic pair of β- and α-anomers of the amphiphilic cholesteryl polyethoxy neoglycolipids containing the 2-azido-2-deoxy-D-galactosyl-D-GalN3 moiety. We describe the novel and unique in situ gas-phase formation of a C-glycoside ion formed during all these gas-phase processes and propose a reasonable mechanism for its formation. The synthetic amphiphilic glycolipids were composed of the 2-deoxy-2-azido-D-galactosyl moiety (GalN3, the hydrophilic part) covalently attached to a polyethoxy spacer which is covalently linked to the cholesteryl moiety (hydrophobic part). The 2-azido-2-deoxy-α- and β-D-galactosyl-containing glycolipids were studied by in-time and in-space ESI-MS and CID-MS/MS in positive ion mode, with quadrupole ion trap (QIT), quadrupole-quadrupole-time-of-flight (QqTOF), and Fourier transform ion cyclotron resonance (FTICR) instruments. Conventional single-stage ESI-MS analysis showed the formation of the protonated molecule. During the single-stage ESI-MS analysis and the CID-MS/MS of the [M+H](+) and [M+NH4](+) adducts obtained from both glycolipid anomers, the presence of a series of specific product ions with different intensities was observed, consistent with the [C-glycoside+H-N2](+), [cholestadiene+H](+), 2-deoxy-2-D-azido-galactosyl [GalN3](+), [GalNH](+) and [sugar-Spacer+H](+) ions. The gas-phase formation of the [C-glycoside+H-N2](+) ion isolated from the glycolipid anomers was observed during both the ESI-MS of the glycolipids and the CID-MS/MS analyses of the [M+H](+) ions and it was found to occur by an intramolecular rearrangement involving an ion-molecule complex. CID-QqTOF-MS/MS and CID-FTICR-MS(2) analysis allowed the differentiation of the two glycolipid anomers and showed noticeable variation in the

  16. Experiments with Tris(ethylenediamine)cobalt(III) Compounds: 59Co NMR and the Resolution of Enantiomeric [Co(en)3] 3+ Ion and Analysis by Formation of Diastereomeric Ion Pairs

    Science.gov (United States)

    Borer, L. L.; Russell, J. G.; Settlage, R. E.; Bryant, R. G.

    2002-04-01

    Cobalt(III) complexes have been used in the undergraduate inorganic laboratory to demonstrate various techniques in coordination chemistry. This report describes an experiment involving the synthesis and resolution of enantiomeric tris(ethylenediamine)cobalt(III) compounds followed by the analysis of enantiomeric purity by optical rotation and 59Co NMR spectroscopy through the formation of diastereomeric ion pairs.

  17. Effects of inorganic ions on morphology of octacalcium phosphate grown on cation selective membrane at physiological temperature and pH in relation to enamel formation

    Science.gov (United States)

    Iijima, Mayumi; Moriwaki, Yutaka

    1989-05-01

    The crystal growth of octacalcium phosphate (OCP) is of particular interest, since there is a possibility that OCP is formed in the early stage of tooth enamel formation. In this study, the effects of CO2-3, Mg2+ and F-ions on the morphology of OCP were investigated in a membrane system, where a cation selective membrane was used to simulate amelogenesis. Reactions were carried out at pH 6.3, 6.5 and 6.8 for 3 days at 37°C. In most cases, these ions suppressed the crystal growth in the c-axis direction of OCP, particularly when they coexisted. The morphology of OCP crystal changed from ribbon-like to flake-like, depending on the inhibitory activity. The inhibitory activity, particularly that of F - ion, was suppressed at pH lower than pH 6.8. Antagonistic effect of Mg2+ and F-ion was observed at pH 6.5. In the case of F - ion, OCP crystals showed a unique pattern, which suggests hydrolysis of OCP and subsequent growth of apatite. These findings indicate that inorganic ions, particularly F - ion, influence the growth of OCP. Although CO2-3, Mg2+andF-ions coexisted, extended growth in the c-axis direction of OCP took place at pH 6.0.

  18. Irradiation of nitrogen-rich ices by swift heavy ions. Clues for the formation of ultracarbonaceous micrometeorites

    Science.gov (United States)

    Augé, B.; Dartois, E.; Engrand, C.; Duprat, J.; Godard, M.; Delauche, L.; Bardin, N.; Mejía, C.; Martinez, R.; Muniz, G.; Domaracka, A.; Boduch, P.; Rothard, H.

    2016-08-01

    Context. Extraterrestrial materials, such as meteorites and interplanetary dust particles, provide constraints on the formation and evolution of organic matter in the young solar system. Micrometeorites represent the dominant source of extraterrestrial matter at the Earth's surface, some of them originating from large heliocentric distances. Recent analyses of ultracarbonaceous micrometeorites recovered from Antarctica (UCAMMs) reveal an unusually nitrogen-rich organic matter. Such nitrogen-rich carbonaceous material could be formed in a N2-rich environment, at very low temperature, triggered by energetic processes. Aims: Several formation scenarios have been proposed for the formation of the N-rich organic matter observed in UCAMMs. We experimentally evaluate the scenario involving high energy irradiation of icy bodies subsurface orbiting at large heliocentric distances. Methods: The effect of Galactic cosmic ray (GCR) irradiation of ices containing N2 and CH4 was studied in the laboratory. The N2-CH4 (90:10 and 98:2) ice mixtures were irradiated at 14 K by 44 MeV Ni11+ and 160 MeV Ar15+ swift heavy ion beams. The evolution of the samples was monitored using in-situ Fourier transform infrared spectroscopy. The evolution of the initial ice molecules and new species formed were followed as a function of projectile fluence. After irradiation, the target was annealed to room temperature. The solid residue of the whole process left after ice sublimation was characterized in-situ by infrared spectroscopy, and the elemental composition was measured ex-situ. Results: The infrared bands that appear during irradiation allow us to identify molecules and radicals (HCN, CN-, NH3, ...). The infrared spectra of the solid residues measured at room temperature show similarities with that of UCAMMs. The results point towards the efficient production of a poly-HCN-like residue from the irradiation of N2-CH4 rich surfaces of icy bodies. The room temperature residue provides a viable

  19. Measurement of ion species produced due to bombardment of 450 eV N{sub 2}{sup +} ions with hydrocarbons-covered surface of tungsten: Formation of tungsten nitride

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, S. [Atomic Physics Laboratory, Department of Physics, Institute of Science, Banaras Hindu University, Varanasi 221005 (India); Bhatt, P. [Inter University Accelerator Centre, Aruna Asaf Ali Marg, New Delhi 110067 (India); Kumar, A. [Institute for Plasma Research, Bhat, Gandhinagar 382428 (India); Singh, B.K.; Singh, B.; Prajapati, S. [Atomic Physics Laboratory, Department of Physics, Institute of Science, Banaras Hindu University, Varanasi 221005 (India); Shanker, R., E-mail: shankerorama@gmail.com [Atomic Physics Laboratory, Department of Physics, Institute of Science, Banaras Hindu University, Varanasi 221005 (India)

    2016-08-01

    A laboratory experiment has been performed to study the ions that are produced due to collisions of 450 eV N{sub 2}{sup +} ions with a hydrocarbons-covered surface of polycrystalline tungsten at room temperature. Using a TOF mass spectrometry technique, the product ions formed in these collisions have been detected, identified and analyzed. Different ion–surface reaction processes, namely, neutralization, reflection, surface induced dissociation, surface induced chemical reactions and desorption are observed and discussed. Apart from the presence of desorbed aliphatic hydrocarbon and other ions, the mass spectra obtained from the considered collisions show the formation and sputtering of tungsten nitride (WN). A layer of WN on tungsten surface is known to decrease the sputtering of bulk tungsten in fusion devices more effectively than when the tungsten is bombarded with other seeding gases (He, Ar). It is further noted that there is a negligible diffusion of N in the bulk tungsten at room temperature.

  20. Ion-pair formation in aqueous strontium chloride and strontium hydroxide solutions under hydrothermal conditions by AC conductivity measurements.

    Science.gov (United States)

    Arcis, H; Zimmerman, G H; Tremaine, P R

    2014-09-01

    Frequency-dependent electrical conductivities of solutions of aqueous strontium hydroxide and strontium chloride have been measured from T = 295 K to T = 625 K at p = 20 MPa, over a very wide range of ionic strength (3 × 10(-5) to 0.2 mol kg(-1)), using a high-precision flow AC conductivity instrument. Experimental values for the concentration-dependent equivalent conductivity, Λ, of the two electrolytes were fitted with the Turq-Blum-Bernard-Kunz ("TBBK") ionic conductivity model, to determine ionic association constants, K(A,m). The TBBK fits yielded statistically significant formation constants for the species SrOH(+) and SrCl(+) at all temperatures, and for Sr(OH)2(0) and SrCl2(0) at temperatures above 446 K. The first and second stepwise association constants for the ion pairs followed the order K(A1)(SrOH(+)) > K(A1)(SrCl(+)) > K(A2)[Sr(OH)2(0)] > K(A2)[SrCl2(0)], consistent with long-range solvent polarization effects associated with the lower static dielectric constant and high compressibility of water at elevated temperatures. The stepwise association constants to form SrCl(+) agree with previously reported values for CaCl(+) to within the combined experimental error at high temperatures and, at temperatures below ∼375 K, the values of log10 KA1 for strontium are lower than those for calcium by up to ∼0.3-0.4 units. The association constants for the species SrOH(+) and Sr(OH)2(0) are the first accurate values to be reported for hydroxide ion pairs with any divalent cation under these conditions.

  1. Thermally induced formation of metastable nanocomposites in amorphous Cr-Zr-O thin films deposited using reactive ion beam sputtering

    Energy Technology Data Exchange (ETDEWEB)

    Rafaja, David, E-mail: rafaja@ww.tu-freiberg.de [Institute of Materials Science, Freiberg University of Technology, D-09599 Freiberg (Germany); Wüstefeld, Christina [Institute of Materials Science, Freiberg University of Technology, D-09599 Freiberg (Germany); Abrasonis, Gintautas [Helmholtz-Zentrum Dresden-Rossendorf, P.O. Box 510119, D-01314 Dresden (Germany); Braeunig, Stefan [Institute of Materials Science, Freiberg University of Technology, D-09599 Freiberg (Germany); Baehtz, Carsten [Helmholtz-Zentrum Dresden-Rossendorf, P.O. Box 510119, D-01314 Dresden (Germany); Hanzig, Florian; Dopita, Milan [Institute of Materials Science, Freiberg University of Technology, D-09599 Freiberg (Germany); Krause, Matthias [Helmholtz-Zentrum Dresden-Rossendorf, P.O. Box 510119, D-01314 Dresden (Germany); Gemming, Sibylle [Helmholtz-Zentrum Dresden-Rossendorf, P.O. Box 510119, D-01314 Dresden (Germany); Institute of Physics, Technische Universität Chemnitz, D-09126 Chemnitz (Germany)

    2016-08-01

    Successive crystallization of amorphous Cr-Zr-O thin films, formation of the (Cr,Zr){sub 2}O{sub 3}/(Zr,Cr)O{sub 2} nanocomposites and the thermally induced changes in the hexagonal crystal structure of metastable (Cr,Zr){sub 2}O{sub 3} were investigated by means of in situ high-temperature synchrotron diffraction experiments up to 1100 °C. The thin films were deposited at room temperature by using reactive ion beam sputtering, and contained 3–15 at.% Zr. At low Zr concentrations, chromium-rich (Cr,Zr){sub 2}O{sub 3} crystallized first, while the crystallization of zirconium-rich (Zr,Cr)O{sub 2} was retarded. Increasing amount of zirconium shifted the onset of crystallization in both phases to higher temperatures. For 3 at.% of zirconium in amorphous Cr-Zr-O, (Cr,Zr){sub 2}O{sub 3} crystallized at 600 °C. At 8 at.% Zr in the films, the crystallization of (Cr,Zr){sub 2}O{sub 3} started at 700 °C. At 15 at.% Zr, the Cr-Zr-O films remained amorphous up to the annealing temperature of 1000 °C. Metastable hexagonal (Cr,Zr){sub 2}O{sub 3} accommodated up to ~ 3 at.% Zr. Excess of zirconium formed tetragonal zirconia, which was stabilized by chromium. - Highlights: • Amorphous Cr-Zr-O thin films were deposited using reactive ion beam sputtering. • After annealing in vacuum, metastable (Cr,Zr){sub 2}O{sub 3}/(Zr,Cr)O{sub 2} nanocomposites form. • The crystallization temperature depends strongly on the Zr concentration. • Metastable hexagonal (Cr,Zr){sub 2}O{sub 3} accommodates up to 3.2 at.% of zirconium. • Zirconium oxide crystallizes in tetragonal form, as it is stabilized by chromium.

  2. Hydration and ion pair formation in common aqueous La(III) salt solutions--a Raman scattering and DFT study.

    Science.gov (United States)

    Rudolph, Wolfram W; Irmer, Gert

    2015-01-01

    Raman spectra of aqueous lanthanum perchlorate, triflate (trifluorosulfonate), chloride and nitrate solutions were measured over a broad concentration (0.121-3.050 mol L(-1)) range at room temperature (23 °C). A very weak mode at 343 cm(-1) with a full width at half height at 49 cm(-1) in the isotropic spectrum suggests that the nona-aqua La(III) ion is thermodynamically stable in dilute perchlorate solutions (∼0.2 mol L(-1)) while in concentrated perchlorate solutions outer-sphere ion pairs and contact ion pairs are formed. The La(3+) nona-hydrate was also detected in a 1.2 mol L(-1) La(CF3SO3)3(aq). In lanthanum chloride solutions chloro-complex formation was detected over the measured concentration range from 0.5-3.050 mol L(-1). The chloro-complexes in LaCl3(aq) are fairly weak and disappear with dilution. At a concentration complexes disappeared. In LaCl3 solutions, with additional HCl, a series of chloro-complexes of the type [La(OH2)(9-n)Cln](+3-n) (n = 1-3) were formed. The La(NO3)3(aq) spectra were compared with a spectrum of a 0.409 mol L(-1) NaNO3(aq) and it was concluded that in La(NO3)3(aq) over the concentration range from 0.121-1.844 mol L(-1), nitrato-complexes, [La(OH2)(9-n)(NO3)n](+3-n) (n = 1, 2) were formed. These nitrato-complexes are quite weak and disappear with dilution La(OH2)9](3+) with the polarizable dielectric continuum are in good agreement with data from recent structural experimental measurements and high quality simulations. The DFT frequency of the La-O stretching mode at 328.2 cm(-1), is only slightly smaller than the experimental one.

  3. Possible ion-acoustic soliton formation in the ionospheric perturbations observed on DEMETER before the 2007 Pu'er earthquake

    Institute of Scientific and Technical Information of China (English)

    U.A.Mofiz; R.Battiston

    2009-01-01

    The data of ionospheric perturbations observed on DEMETER before the 2007 Pu'er earthquake are analyzed. The three-component plasma (ions, electrons and heavy ions) is studied in the fluid concept. The linear dispersion relation for ion-acoustic wave is found in the presence of heavy ions. The nonlinear dynamics is studied for arbitrary amplitude of the wave. The Sagdeev potential is calculated, which shows that solitary structure exists for Mach number within a range defined by the presence of heavy ions. The developed ion-acoustic solitons may be used as precursor for earthquake prediction.

  4. Adsorption and Formation of Small Na Clusters on Pristine and Double-Vacancy Graphene for Anodes of Na-Ion Batteries.

    Science.gov (United States)

    Liang, Zhicong; Fan, Xiaofeng; Zheng, Weitao; Singh, David J

    2017-05-24

    Layered carbon is a likely anode material for Na-ion batteries (NIBs). Graphitic carbon has a low capacity of approximately 35 (mA h)/g due to the formation of NaC64. Using first-principles methods including van der Waals interactions, we analyze the adsorption of Na ions and clusters on graphene in the context of anodes. The interaction between Na ions and graphene is found to be weak. Small Na clusters are not stable on the surface of pristine graphene in the electrochemical environment of NIBs. However, we find that Na ions and clusters can be stored effectively on defected graphene that has double vacancies. In addition, the adsorption energy of small Na clusters near a double vacancy is found to decrease with increasing cluster size. With high concentrations of vacancies the capacity of Na on defective graphene is found to be as much as 10-30 times higher than that of graphitic carbon.

  5. Effect of 800 keV argon ions pre-damage on the helium blister formation of tungsten exposed to 60 keV helium ions

    Science.gov (United States)

    Chen, Zhe; Han, Wenjia; Yu, Jiangang; Zhu, Kaigui

    2016-04-01

    This study aims to investigate the effect of Ar8+ ions pre-damage on the following He2+ irradiation behavior of polycrystalline tungsten. We compared the irradiation resistance performance against 60 keV He2+ ions of undamaged tungsten samples with that of pre-damaged samples which were preliminarily exposed to 800 keV Ar8+ ions at a fluence of 4 × 1019 ions m-2. The experimental results indicate that the helium blistering of tungsten could be effectively relieved by the Ar8+ ions pre-damage, while the retention of helium around low energy desorption sites in the pre-damaged tungsten was larger than that of the undamaged samples. A strong orientation dependence of blistering had been observed, with the blister occurred preferentially on the surface of grains with normal direction close to . The Ar8+ ions irradiation-induced damage altered the morphology of helium bubbles in tungsten exposed to the following He2+ irradiation significantly. The intensity of helium release peaks at relatively low temperatures (<600 K) was enhanced due to Ar8+ ions pre-damage.

  6. Controlling Factors of Cell Design on Large-format Li-ion Battery Safety During Nail Penetration

    Directory of Open Access Journals (Sweden)

    Qing eWang

    2015-08-01

    Full Text Available In this paper we investigate the controlling design parameters of large-format Li-ion batteries on safety while undergoing nail penetration. We have identified three critical design parameters that control the safety during the nail penetration process: nail diameter, single sheet foil area, and cell capacity.Using commercial AutoLion software, we have investigated two typical design problems related to the selection of cell thickness and aspect ratio, namely: (1 the safety ramifications of increasing cell capacity via greater cell thickness for a fixed footprint, and (2 the effect of aspect ratio, or single sheet foil size, on safety at a given capacity. For a fixed footprint, our results indicate that the safety of the cell can be predicted by (Qcell Dnail^-0.5. For a given cell capacity, our results indicate that typically a larger single sheet foil area leads to a greater likelihood for thermal runaway due to its effect of making the heating more local in nature; however, for small cells (~ 5Ah and large nails (~ 20mm, the greater aspect ratio can lead to a safer cell, as the greater surface area strongly cools the global heating of the cell.

  7. Cells exposed to a huntingtin fragment containing an expanded polyglutamine tract show no sign of ion channel formation: results arguing against the ion channel hypothesis

    DEFF Research Database (Denmark)

    Nørremølle, Anne; Grunnet, Morten; Hasholt, Lis

    2003-01-01

    tract to form ion channels in two cell types. Whole cell current from Xenopus oocytes was recorded using two-electrode voltage-clamp technique, and whole cell current from CHO-K1 cells was recorded by patch-clamp technique. The fragment with an expanded polyglutamine sequence induced no change......Ion channels formed by expanded polyglutamine tracts have been proposed to play an important role in the pathological processes leading to neurodegeneration in Huntington's disease and other CAG repeat diseases. We tested the capacity of a huntingtin fragment containing an expanded polyglutamine...... in the currents recorded in any of the two expression systems, indicating no changes in ion channel activity. The results therefore argue against the proposed hypothesis of expanded polyglutamines forming ion channels....

  8. The coupling between stability and ion pair formation in magnesium electrolytes from first-principles quantum mechanics and classical molecular dynamics.

    Science.gov (United States)

    Rajput, Nav Nidhi; Qu, Xiaohui; Sa, Niya; Burrell, Anthony K; Persson, Kristin A

    2015-03-11

    In this work we uncover a novel effect between concentration dependent ion pair formation and anion stability at reducing potentials, e.g., at the metal anode. Through comprehensive calculations using both first-principles as well as well-benchmarked classical molecular dynamics over a matrix of electrolytes, covering solvents and salt anions with a broad range in chemistry, we elucidate systematic correlations between molecular level interactions and composite electrolyte properties, such as electrochemical stability, solvation structure, and dynamics. We find that Mg electrolytes are highly prone to ion pair formation, even at modest concentrations, for a wide range of solvents with different dielectric constants, which have implications for dynamics as well as charge transfer. Specifically, we observe that, at Mg metal potentials, the ion pair undergoes partial reduction at the Mg cation center (Mg(2+) → Mg(+)), which competes with the charge transfer mechanism and can activate the anion to render it susceptible to decomposition. Specifically, TFSI(-) exhibits a significant bond weakening while paired with the transient, partially reduced Mg(+). In contrast, BH4(-) and BF4(-) are shown to be chemically stable in a reduced ion pair configuration. Furthermore, we observe that higher order glymes as well as DMSO improve the solubility of Mg salts, but only the longer glyme chains reduce the dynamics of the ions in solution. This information provides critical design metrics for future electrolytes as it elucidates a close connection between bulk solvation and cathodic stability as well as the dynamics of the salt.

  9. 星载静电加速度计加转回路建模与分析%Modeling and analysis for a spin-up loop of electrostatic space accelerometer

    Institute of Scientific and Technical Information of China (English)

    韩丰田; 付荔; 贺晓霞

    2011-01-01

    Two rotating bodies with the same material but quite different spin angular momentum are utilized to conduct a free fall experiment for testing a novel equivalence principle in space. A conceptual differential electrostatic accelerometer with a variable-capacitance motor based spin-up loop is proposed to meet the demand of the scientific objective in this space mission. The analytical torque model is obtained by calculating the capacitance between the stator electrodes and rotor. The dynamics of the spin-up loop is developed by further estimating the effects of slide-film air damping and magnetic damping on the rotor in an effort to stimulate the start-up response. The simulated results indicate that it will experience a time of 9.8 days to spin up the rotor speed from 0 to 10 000 rpm. The proposed spin-up scheme behaves compact electrode structure by integrated in levitation electrode cylinder, and is superior to the traditional scheme in ground applications by eliminating inherent electromagnetic disturbance.%新型等效原理实验通过检验两个相同材料但自旋运动有显著差异的宏观物体的自由落体运动来验证等效原理可能存在的破坏.根据新型等效原理空间实验的科学目标,提出了一种星载差分静电加速度计方案,设计了基于可变电容式电机原理的静电加转回路;在分析了作用于转子上的静电加转力矩、残余气体阻尼及磁场阻尼的基础上,建立了转子加转回路的动力学模型并进行了仿真分析;仿真结果表明,启动过程使转子达到目标转速(10000 rpm)的启动时间为9.8天.静电加转方法可在电极筒上同时配置加转电极与悬浮电极,结构紧凑,同时避免了传统的异步电机加转产生的电磁干扰.

  10. Formation of Metal-Adducted Analyte Ions by Flame-Induced Atmospheric Pressure Chemical Ionization Mass Spectrometry.

    Science.gov (United States)

    Cheng, Sy-Chyi; Wang, Chin-Hsiung; Shiea, Jentaie

    2016-05-17

    A flame-induced atmospheric pressure chemical ionization (FAPCI) source, consisting of a miniflame, nebulizer, and heated tube, was developed to ionize analytes. The ionization was performed by reacting analytes with a charged species generated in a flame. A stainless steel needle deposited with saturated alkali chloride solution was introduced into the mini oxyacetylene flame to generate alkali ions, which were reacted with analytes (M) generated in a heated nebulizer. The alkali-adducted 18-crown-6 ether ions, including (M + Li)(+), (M + Na)(+), (M + K)(+), (M + Rb)(+), and (M + Cs)(+), were successfully detected on the FAPCI mass spectra when the corresponding alkali chloride solutions were separately introduced to the flame. When an alkali chloride mixture was introduced, all alkali-adducted analyte ions were simultaneously detected. Their intensity order was as follows: (M + Cs)(+) > (M + Rb)(+) > (M + K)(+) > (M + Na)(+) > (M + Li)(+), and this trend agreed with the lattice energies of alkali chlorides. Besides alkali ions, other transition metal ions such as Ni(+), Cu(+), and Ag(+) were generated in a flame for analyte ionization. Other than metal ions, the reactive species generated in the fossil fuel flame could also be used to ionize analytes, which formed protonated analyte ions (M + H)(+) in positive ion mode and deprotonated analyte ions (M - H)(-) in negative ion mode.

  11. Unravelling the secrets of Cs controlled secondary ion formation: Evidence of the dominance of site specific surface chemistry, alloying and ionic bonding

    Science.gov (United States)

    Wittmaack, Klaus

    2013-03-01

    Exposure of ion bombarded solids to Cs gives rise to a very strong enhancement of the yields of negatively charged secondary ions and, concurrently, to a lowering of positive ion yields. The phenomena have been explored in a large number of experimental and theoretical studies but attempts to clarify the mechanism of ion formation were not as successful as assumed. This review examines the state of the art in Cs controlled secondary ion mass spectrometry (SIMS) in great detail, with due consideration of low-energy alkali-ion scattering. In very basic studies on alkali induced secondary ion yield changes, sub-monolayer quantities of Cs or Li were deposited on the sample surface, followed by low-fluence ion bombardment, to avoid significant damage. If SIMS is applied to characterise the composition of solid materials, the simplest approach to achieving sample erosion as well as high negative-ion yields is bombardment with primary ions of Cs. Two other methods of sample loading with Cs provide more flexibility, (i) exposure to a collimated beam of Cs vapour and concurrent bombardment with high-energy non-Cs ions and (ii) the mixed-beam approach involving quasi-simultaneous bombardment with Cs and Xe ions. Both concepts have the advantage that undesirable sample overload with Cs can be avoided. High Cs concentrations reduce the formation probability of target specific molecular ions and lower the yields of all types of positive secondary ions, including Cs+, M+, X+, MCs+ and XCs+ (M and X denoting matrix and impurity elements). Quantitative SIMS analysis using MCs+ and XCs+ ions appears feasible, provided the Cs coverage is kept below about 5%. The semi-classical model of resonant charge transfer, also known as the tunnelling model, has long been considered a solid framework for the interpretation of Cs and Li based SIMS data. The model predicts ionisation probabilities for cases in which, at shallow distances from the surface, the affinity (ionisation) level of the

  12. Implantation of anatase thin film with 100 keV {sup 56}Fe ions: Damage formation and magnetic behaviour

    Energy Technology Data Exchange (ETDEWEB)

    Jensen, J. [Department of Engineering Sciences, Uppsala Universitet, P.O. Box 534, SE-751 21, Uppsala (Sweden)], E-mail: Jens.Jensen@telia.com; Sanz, R. [Instituto de Ciencia de Materiales de Madrid, Consejo Superior de Investigaciones Cientificas, Cantoblanco, ES-28049 Madrid (Spain); Martin, D. [Department of Engineering Sciences, Uppsala Universitet, P.O. Box 534, SE-751 21, Uppsala (Sweden); Surpi, A. [Department of Engineering Sciences, Uppsala Universitet, P.O. Box 534, SE-751 21, Uppsala (Sweden); Department of Biology and Chemical Engineering, Maelardalens Hoegskola, SE-632 20 Eskilstuna (Sweden); Kubart, T. [Department of Engineering Sciences, Uppsala Universitet, P.O. Box 534, SE-751 21, Uppsala (Sweden); Vazquez, M. [Instituto de Ciencia de Materiales de Madrid, Consejo Superior de Investigaciones Cientificas, Cantoblanco, ES-28049 Madrid (Spain); Hernandez-Velez, M. [Applied Physics Department, Universidad Autonoma de Madrid, ES-28049 Madrid (Spain)

    2009-08-15

    We have investigated the damage morphology and magnetic properties of titanium dioxide thin films following implantation with Fe ions. The titanium dioxide films, having a polycrystalline anatase structure, were implanted with 100 keV {sup 56}Fe{sup +} ions to a total fluence of 1.3 x 10{sup 16} ions/cm{sup 2}. The ion bombardment leads to an amorphized surface with no indication of the presence of secondary phases or Fe clusters. The ion-beam induced damage manifested itself by a marked change in surface morphology and film thickness. A room temperature ferromagnetic behaviour was observed by SQUID in the implanted sample. It is believed that the ion-beam induced damage and defects in the polycrystalline anatase film were partly responsible for the observed magnetic response.

  13. Formation of metal complex ions from amino acid in the presence of Li+, Na+ and K+ by electrospray ionization: metal replacement of hydrogen in the ligands.

    Science.gov (United States)

    Jang, Soonmin; Song, Min Ju; Kim, Hyunsik; Choi, Sung-Seen

    2011-05-01

    Alkali metal cations easily form complexes with proteins in biological systems; understanding amino acid clusters with these cations can provide useful insight into their behaviors at the molecular level including diagnosis and therapy of related diseases. For the purpose of characterization of basic interaction between amino acids and alkali metal, each of the 20 naturally occurring amino acids were ionized in the presence of lithium, sodium and potassium cations by electrospray ionization, and the resulting product ions were analyzed. We focus our attention on the gas phase alkali metal ion-proton exchanged complexes in current study, specifically complexes with serine, threonine, asparagine and glutamine, which share characteristic pattern unlike other amino acids. All amino acids generated [M + H](+) and [M + Na](+) ions, where M stands for the neutral amino acid. Serine, threonine, asparagine and glutamine generated cluster ions of [nM - nH + (n + 1)Na](+) and [nM - (n - 1)H + (n - 1)Na + K](+) , where n = 1-7. While the (M - H + Li) and (M - H + K) species were not observed, the neutral (M - H + Na) species formed by proton-sodium cation exchange had a highly stable cyclic structure with ketone and amine ligand sites, suggesting that (M - H + Na) serves as a building block in cluster ion formation. Cluster ion intensity distributions of [nM - nH + (n + 1)Na](+) and [nM - (n - 1)H + (n - 1)Na + K](+) showed a magic number at n = 3 and 4, respectively. Extensive B3LYP-DFT quantum mechanical calculations were carried out to elucidate the geometry and energy of the cluster ions, and they provided a reasonable explanation for the stability and structure of the cluster ions. Copyright © 2011 John Wiley & Sons, Ltd.

  14. A study of the formation and dynamics of the Earth's plasma sheet using ion composition data

    Energy Technology Data Exchange (ETDEWEB)

    Lennartsson, O.W.

    1994-04-01

    Over two years of data from the Lockheed Plasma Composition Experiment on the ISEE 1 spacecraft, covering ion energies between 100 eV/e and about 16 keV/e, have been analyzed in an attempt to extract new information about three geophysical issues: (1) solar wind penetration of the Earth's magnetic tail; (2) relationship between plasma sheet and tail lobe ion composition; and (3) possible effects of heavy terrestrial ions on plasma sheet stability.

  15. Observation of Visible and Infrared Luminescence of Xenon Cluster Ions: Role of Radiative Processes in the Formation of Cluster Ions and their Size and Temperature Dependence

    Science.gov (United States)

    Kanaev, A. V.; Castex, M. C.; Museur, L.; von Pietrowski, R.; Möller, T.

    1995-10-01

    Observations of continuous luminescence bands in the visible and infrared spectral ranges of Xe+N cluster ions ( N = 10-2200) are reported. Based on measured luminescence excitation yields, they are assigned to radiative transitions related to the 2P1/2-->2P3/2 transition of atomic Xe ions. The transition energy of one band at ~1.9 eV shows a very unusual spectral shift which is proportional to the logarithm of the cluster size, and which can be explained using the Frenkel exciton model. The implications of the size and temperature dependencies for the relaxation processes in ionized clusters are discussed.

  16. The Effects of Metal Ions and Secondary Ligands on the Formation of Structures Resulted from Flexible Building Blocks

    Institute of Scientific and Technical Information of China (English)

    LI Feng; LI Tao-Hai; CAO Rong

    2005-01-01

    Two coordination polymers have been synthesized from cpg/4,4'-bipy/metal ions reaction system, [Zn(cpg)(4,4'-bipy)0.5(H2O)]·H2O 1 and [Cd(cpg)(4,4'-bipy)0.5(H2O)2]·H2O 2. X- ray analyses show that different coordination geometries of zinc and cadmium ions lead to similar ladder structures (tetra- for zinc ion and hexa- for cadmium ion), in which all the flexible cpg mole- cules exist as single conformations of anti-form.

  17. Production, formation, and transport of high-brightness atomic hydrogen beam studies for the relativistic heavy ion collider polarized source upgrade

    Energy Technology Data Exchange (ETDEWEB)

    Kolmogorov, A., E-mail: anton.kolmogorov@gmail.com; Stupishin, N. [Budker Institute of Nuclear Physics, Novosibirsk (Russian Federation); Atoian, G.; Ritter, J.; Zelenski, A. [Brookhaven National Laboratory, Upton, New York 11973 (United States); Davydenko, V.; Ivanov, A. [Budker Institute of Nuclear Physics, Novosibirsk (Russian Federation); Novosibirsk State University, Novosibirsk (Russian Federation)

    2014-02-15

    The RHIC polarized H{sup −} ion source had been successfully upgraded to higher intensity and polarization by using a very high brightness fast atomic beam source developed at BINP, Novosibirsk. In this source the proton beam is extracted by a four-grid multi-aperture ion optical system and neutralized in the H{sub 2} gas cell downstream from the grids. The proton beam is extracted from plasma emitter with a low transverse ion temperature of ∼0.2 eV which is formed by plasma jet expansion from the arc plasma generator. The multi-hole grids are spherically shaped to produce “geometrical” beam focusing. Proton beam formation and transport of atomic beam were experimentally studied at test bench.

  18. Eigenmode formations of m = 1 fast Alfven waves in the ion-cyclotron frequency range in the GAMMA 10 central cell

    Energy Technology Data Exchange (ETDEWEB)

    Yamaguchi, Y [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Ichimura, M [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Higaki, H [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Kakimoto, S [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Nakagome, K [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Nemoto, K [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Katano, M [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Nakajima, H [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Fukuyama, A [Department of Nuclear Engineering, Kyoto University, Sakyo-ku, Kyoto 606-8501 (Japan); Cho, T [Plasma Research Center, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan)

    2006-08-15

    The formation of eigenmodes with the m = 1 fast Alfven waves in the ion-cyclotron range of frequency are investigated in the axisymmetric central cell of the GAMMA 10 tandem mirror. When the fast waves with frequencies near the fundamental ion-cyclotron frequency have been used for the plasma production, the saturation in the density has been observed. The spatial structure of the excited wave field is calculated in the central cell using a two-dimensional full wave code. The results of numerical analysis indicate that the increase in plasma density depends strongly on the eigenmode formations associated with the boundary conditions. The results of numerical analysis are compared with the results of measurements of the waves with magnetic probes. A very good degree of agreement is found between the theoretical results and the experimental results. It is suggested that the simultaneous excitation of several radial eigenmodes with high-harmonic fast waves is effective for higher density plasma production.

  19. Target-induced formation of gold amalgamation on DNA-based sensing platform for electrochemical monitoring of mercury ion coupling with cycling signal amplification strategy

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Jinfeng; Tang, Juan; Zhou, Jun; Zhang, Lan; Chen, Guonan; Tang, Dianping, E-mail: dianping.tang@fzu.edu.cn

    2014-01-31

    Graphical abstract: -- Highlights: •We report a new electrochemical sensing protocol for the detection of mercury ion. •Gold amalgamation on DNA-based sensing platform was used as nanocatalyst. •The signal was amplified by cycling signal amplification strategy. -- Abstract: Heavy metal ion pollution poses severe risks in human health and environmental pollutant, because of the likelihood of bioaccumulation and toxicity. Driven by the requirement to monitor trace-level mercury ion (Hg{sup 2+}), herein we construct a new DNA-based sensor for sensitive electrochemical monitoring of Hg{sup 2+} by coupling target-induced formation of gold amalgamation on DNA-based sensing platform with gold amalgamation-catalyzed cycling signal amplification strategy. The sensor was simply prepared by covalent conjugation of aminated poly-T{sub (25)} oligonucleotide onto the glassy carbon electrode by typical carbodiimide coupling. Upon introduction of target analyte, Hg{sup 2+} ion was intercalated into the DNA polyion complex membrane based on T–Hg{sup 2+}–T coordination chemistry. The chelated Hg{sup 2+} ion could induce the formation of gold amalgamation, which could catalyze the p-nitrophenol with the aid of NaBH{sub 4} and Ru(NH{sub 3}){sub 6}{sup 3+} for cycling signal amplification. Experimental results indicated that the electronic signal of our system increased with the increasing Hg{sup 2+} level in the sample, and has a detection limit of 0.02 nM with a dynamic range of up to 1000 nM Hg{sup 2+}. The strategy afforded exquisite selectivity for Hg{sup 2+} against other environmentally related metal ions. In addition, the methodology was evaluated for the analysis of Hg{sup 2+} in spiked tap-water samples, and the recovery was 87.9–113.8%.

  20. Metallic Glass Formation by Ion Mixing and Calculation of Glass-Forming-Ability from Inter-Atomic Potential in the Binary Metal Systems

    Institute of Scientific and Technical Information of China (English)

    LI Zhengcao; LAI Wensheng; LIU Baixin

    2001-01-01

    In this article,a brief summary of the up-to-date progress of metallic glass formation by ion mixing of metallic multilayers in the binary metal systems is first presented.Secondly,thermodynamic modeling of metallic glass formation is developed with special consideration of the interfacial free energy of the multilayers.Thirdly,results of molecular dynamics simulations for some representative systems are presented to show the calculation of the glass-forming ability directly from the inter-atomic potential of the binary metal systems.

  1. Thermodynamics of the formation of complexes of copper(II) ions and glycylglycine in aqueous solutions at 298 K according to calorimetry data

    Science.gov (United States)

    Kochergina, L. A.; Emel'yanov, A. V.

    2015-04-01

    Heat effects of the interaction between glycylglycine and copper(II) nitrate solutions are measured by direct calorimetry at a [metal] : [ligand] ratio of 1 : 5 and at different pH values of the solution. The measurements are made at a temperature of 298.15 K and ionic strengths of 0.25, 0.50, and 0.75. KNO3 is used as a background electrolyte. The thermodynamic characteristics of complex formation by the peptide and copper(II) ions in aqueous solutions are determined. Standard enthalpies of the formation of complex particles in aqueous solutions are calculated.

  2. Electric field distribution and simulation of avalanche formation due to the passage of heavy ions in a parallel grid avalanche counter

    Indian Academy of Sciences (India)

    D Kanjilal; S Saha

    2009-05-01

    Electric field distributions and their role in the formation of avalanche due to the passage of heavy ions in parallel grid avalanche type wire chamber detectors are evaluated using a Monte Carlo simulation. The relative merits and demerits of parallel and crossed wire grid configurations are studied. It is found that the crossed grid geometry has marginally higher gain at larger electric fields close to the avalanche region. The spatial uniformity of response in the two wire grid configurations is also compared.

  3. Studies of endothelial monolayer formation on irradiated poly-L-lactide acid with ions of different stopping power and velocity

    Science.gov (United States)

    Arbeitman, Claudia R.; del Grosso, Mariela F.; Ibañez, Irene L.; Behar, Moni; Grasselli, Mariano; Bermúdez, Gerardo García

    2015-12-01

    In this work we study cell viability, proliferation and morphology of bovine aortic endothelial cells (BAEC) cultured on poly-L-lactide acid (PLLA) modified by heavy ion irradiation. In a previous study comparing ions beams with the same stopping power we observed an increase in cell density and a better cell morphology at higher ion velocities. In the present work we continued this study using heavy ions beam with different stopping power and ion velocities. To this end thin films of 50 μm thickness were irradiated with 2 MeV/u and 0.10 MeV/u ion beams provided the Tandar (Buenos Aires, Argentina) and Tandetron (Porto Alegre, Brazil) accelerators, respectively. The results suggest that a more dense and elongated cell shapes, similar to the BAEC cells on the internal surface of bovine aorta, was obtained for stopping power of 18.2-22.1 MeV cm2 mg-1 and ion velocity of 2 MeV/u. On the other hand, for low ion velocity 0.10 MeV/u the cells present a more globular shapes.

  4. Studies of endothelial monolayer formation on irradiated poly-L-lactide acid with ions of different stopping power and velocity

    Energy Technology Data Exchange (ETDEWEB)

    Arbeitman, Claudia R. [CONICET – Consejo Nacional de Investigaciones Científicas y Técnicas (Argentina); Gerencia de Investigación y Aplicaciones, TANDAR-CNEA (Argentina); UNQ – IMBICE – CCT – CONICET – LA PLATA (Argentina); Grosso, Mariela F. del [CONICET – Consejo Nacional de Investigaciones Científicas y Técnicas (Argentina); Gerencia de Investigación y Aplicaciones, TANDAR-CNEA (Argentina); Ibañez, Irene L. [CONICET – Consejo Nacional de Investigaciones Científicas y Técnicas (Argentina); Behar, Moni [Instituto de Física, UFRGS, Porto Alegre, RS (Brazil); Grasselli, Mariano [UNQ – IMBICE – CCT – CONICET – LA PLATA (Argentina); Bermúdez, Gerardo García [Gerencia de Investigación y Aplicaciones, TANDAR-CNEA (Argentina)

    2015-12-15

    In this work we study cell viability, proliferation and morphology of bovine aortic endothelial cells (BAEC) cultured on poly-L-lactide acid (PLLA) modified by heavy ion irradiation. In a previous study comparing ions beams with the same stopping power we observed an increase in cell density and a better cell morphology at higher ion velocities. In the present work we continued this study using heavy ions beam with different stopping power and ion velocities. To this end thin films of 50 μm thickness were irradiated with 2 MeV/u and 0.10 MeV/u ion beams provided the Tandar (Buenos Aires, Argentina) and Tandetron (Porto Alegre, Brazil) accelerators, respectively. The results suggest that a more dense and elongated cell shapes, similar to the BAEC cells on the internal surface of bovine aorta, was obtained for stopping power of 18.2–22.1 MeV cm{sup 2} mg{sup −1} and ion velocity of 2 MeV/u. On the other hand, for low ion velocity 0.10 MeV/u the cells present a more globular shapes.

  5. Spin-electron acoustic waves: The Landau damping and ion contribution in the spectrum

    CERN Document Server

    Andreev, Pavel A

    2014-01-01

    Separated spin-up and spin-down quantum kinetics is derived for more detailed research of the spin-electron acoustic waves. Kinetic theory allows to obtain spectrum of the spin-electron acoustic waves including effects of occupation of quantum states more accurately than quantum hydrodynamics. We apply quantum kinetic to calculate the Landau damping of the spin-electron acoustic waves. We have considered contribution of ions dynamics in the spin-electron acoustic wave spectrum. We obtain contribution of ions in the Landau damping in temperature regime of classic ions. Kinetic analysis for ion-acoustic, zero sound, and Langmuir waves at separated spin-up and spin-down electron dynamics is presented as well.

  6. FePt nanoparticle formation with lower phase transition temperature by single shot plasma focus ion irradiation

    Science.gov (United States)

    Lin, J. J.; Roshan, M. V.; Pan, Z. Y.; Verma, R.; Lee, P.; Springham, S. V.; Tan, T. L.; Rawat, R. S.

    2008-07-01

    Uniform FePt nanoparticles were synthesized through nanostructuring of pulsed laser deposited FePt thin films by single shot H+ ion irradiation using a plasma focus device. The annealing temperature required for phase transition from low Ku face-centred cubic to high Ku face-centred tetragonal, for ion irradiated samples, is simultaneously lowered down to 400 °C. The energetic H+ ion irradiation significantly reduces the activation energy for atomic ordering by increasing the number of vacancies. The advantage of using a plasma focus device is that it can achieve nanostructuring in much shorter time, in single shot ion exposure with pulse duration of typically about a few hundreds of nanoseconds, as compared with much longer duration required by continuous ion sources.

  7. Temperature-dependent void formation and growth at ion-irradiated nanocrystalline CeO{sub 2}–Si interfaces

    Energy Technology Data Exchange (ETDEWEB)

    Perez-Bergquist, Alejandro G., E-mail: perezbergqag@ornl.gov [Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Zhang, Yanwen [Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Varga, Tamas [EMSL, Pacific Northwest National Laboratory, Richland, WA 99352 (United States); Moll, Sandra [TN International/AREVA, 1, rue des Hérons, 78182 Montigny Le Bretonneux (France); Namavar, Fereydoon [University of Nebraska Medical Center, Omaha, NE 68198 (United States); Weber, William J. [Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States)

    2014-04-01

    Ceria is a thermally stable ceramic that has numerous applications in the nuclear industry, including use in nuclear fuels and waste forms. Recently, interest has surged in nanostructured ceria due to its increased mechanical properties and electronic conductivity in comparison with bulk ceria and its ability to self-heal in response to energetic ion bombardment. Here, nanocrystalline ceria thin films grown over a silicon substrate are irradiated to fluences of up to ∼4 × 10{sup 16} ions/cm{sup 2} under different irradiation conditions: with differing ion species (Si{sup +} and Ni{sup +}), different ion energies (1.0–1.5 MeV), and at varying temperatures (160–600 K). While the nanocrystalline ceria is found to exhibit exceptional radiation resistance under all tested conditions, severe ion irradiation-induced mixing, void formation, and void growth are observed at the ceria/silicon interface, with the degree of damage proving to be temperature dependent.

  8. Temperature-dependent void formation and growth at ion-irradiated nanocrystalline CeO2–Si interfaces

    Energy Technology Data Exchange (ETDEWEB)

    Perez-Bergquist, Alejandro G.; Zhang, Yanwen; Varga, Tamas; Moll, Sandra; Namavar, Fereydoon; Weber, William J.

    2014-04-01

    Ceria is a thermally stable ceramic that has numerous applications in the nuclear industry, including use in nuclear fuels and waste forms. Recently, interest has surged in nanostructured ceria due to its increased mechanical properties and electronic conductivity in comparison with bulk ceria and its ability to self-heal in response to energetic ion bombardment. Here, nanocrystalline ceria thin films grown over a silicon substrate are irradiated to fluences of up to ~4 × 1016 ions/cm2 under different irradiation conditions: with differing ion species (Si+ and Ni+), different ion energies (1.0–1.5 MeV), and at varying temperatures (160–600 K). Finally, while the nanocrystalline ceria is found to exhibit exceptional radiation resistance under all tested conditions, severe ion irradiation-induced mixing, void formation, and void growth are observed at the ceria/silicon interface, with the degree of damage proving to be temperature dependent.

  9. Effects of Ti charge state, ion size and beam-induced compaction on the formation of Ag metal nanoparticles in fused silica

    Science.gov (United States)

    Magruder, R. H.; Meldrum, A.; Haglund, R. F.

    2015-04-01

    Metal nanoparticles formed by ion implantation in fused silica exhibit linear and nonlinear optical properties that can be altered by co-doping the silica substrate with transition-metal ions. For example, implantation of scandium in fused silica creates a directional optical dichroism due to the different spatial distribution of silver nanoparticles subsequently formed by Ag ion implantation. In this paper, we show that implantation of titanium ions alters the short- and intermediate-range order in the silica and thereby alters the diffusion and nucleation processes that lead to formation of silver nanoparticles. In particular, the dichroic response observed for Ag nanoparticles in Sc-implanted silica is, with one exception, in Ti-implanted silica. Compaction of the silica due to the ion implantation process appears to be similar for both Sc and Ti implantations, based on the observed shift of the 1,124 cm-1 transverse-optical phonon mode in the infrared reflectance spectrum. However, differences in chemical reactivity, bond lengths and electronic structure of Sc and Ti produce changes in electronic structure and strain that are sensitively reflected in the reflectance spectra of the Ag nanoparticles. These differences lead to modifications in the size, shape and spatial distributions of the silver nanoparticles and offer a powerful means of controlling their optical properties.

  10. Biofunctionalization of silicone rubber with microgroove-patterned surface and carbon-ion implantation to enhance biocompatibility and reduce capsule formation.

    Science.gov (United States)

    Lei, Ze-Yuan; Liu, Ting; Li, Wei-Juan; Shi, Xiao-Hua; Fan, Dong-Li

    Silicone rubber implants have been widely used to repair soft tissue defects and deformities. However, poor biocompatibility can elicit capsule formation, usually resulting in prosthesis contracture and displacement in long-term usage. To overcome this problem, this study investigated the properties of silicone rubber materials with or without a microgroove-patterned surface and with or without carbon (C)-ion implantation. Atomic force microscopy, X-ray photoelectron spectroscopy, and a water contact angle test were used to characterize surface morphology and physicochemical properties. Cytocompatibility was investigated by a cell adhesion experiment, immunofluorescence staining, a Cell Counting Kit-8 assay, and scanning electron microscopy in vitro. Histocompatibility was evaluated by studying the inflammatory response and fiber capsule formation that developed after subcutaneous implantation in rats for 7 days, 15 days, and 30 days in vivo. Parallel microgrooves were found on the surfaces of patterned silicone rubber (P-SR) and patterned C-ion-implanted silicone rubber (PC-SR). Irregular larger peaks and deeper valleys were present on the surface of silicone rubber implanted with C ions (C-SR). The silicone rubber surfaces with microgroove patterns had stable physical and chemical properties and exhibited moderate hydrophobicity. PC-SR exhibited moderately increased dermal fibroblast cell adhesion and growth, and its surface microstructure promoted orderly cell growth. Histocompatibility experiments on animals showed that both the anti-inflammatory and antifibrosis properties of PC-SR were slightly better than those of the other materials, and there was also a lower capsular contracture rate and less collagen deposition around implants made from PC-SR. Although the surface chemical properties, dermal fibroblast cell growth, and cell adhesion were not changed by microgroove pattern modification, a more orderly cell arrangement was obtained, leading to enhanced

  11. The formation of [M-H]+ ions in N-alkyl-substituted thieno[3,4-c]-pyrrole-4,6-dione derivatives during atmospheric pressure photoionization mass spectrometry

    KAUST Repository

    Sioud, Salim

    2014-10-09

    RESULTS [M-H]+ ions were observed under APPI conditions. The type of dopant and the length of the alkyl chain affected the formation of these ions. MS/MS fragmentation of [M-H]+ and [M + H]+ ions exhibited completely different patterns. Theoretical calculations revealed that the loss of hydrogen molecules from the [M + H]+ ions is the most favourable condition under which to form [M-H]+ ions.CONCLUSIONS [M-H]+ ions were detected in all the TPD derivatives studied here under the special experimental conditions during APPI, using a halogenated benzene dopant, and TPD containing substituted N-alkyl side chains with a minimum of four carbon atoms. Density functional theory calculations showed that for [M-H]+ ions to be formed under these conditions, the loss of hydrogen molecules from the [M + H]+ ions is proposed to be necessary.RATIONALE The formation of ions during atmospheric pressure photoionization (APPI) mass spectrometry in the positive mode usually provides radical cations and/or protonated species. Intriguingly, during the analysis of some N-alkyl-substituted thieno[3,4-c]pyrrole-4,6-dione (TPD) derivatives synthesized in our laboratory, unusual [M-H]+ ion peaks were observed. In this work we investigate the formation of [M-H]+ ions observed under APPI conditions.METHODS Multiple experimental parameters, including the type of ionization source, the composition of the solvent, the type of dopant, the infusion flow rate, and the length of the alkyl side chain were investigated to determine their effects on the formation of [M-H]+ ions. In addition, a comparison study of the gas-phase tandem mass spectrometric (MS/MS) fragmentation of [M + H]+ vs [M-H]+ ions and computational approaches were used.

  12. Photoluminescent Au-Ge composite nanodots formation on SiO2 surface by ion induced dewetting

    Science.gov (United States)

    Datta, D. P.; Siva, V.; Singh, A.; Kanjilal, D.; Sahoo, P. K.

    2017-09-01

    Medium energy ion irradiation on a bilayer of Au and Ge on SiO2 is observed to result in gradual morphological evolution from an interconnected network to a nanodot array on the insulator surface. Structural and compositional analyses reveal composite nature of the nanodots, comprising of both Au and Ge. The growing nanostructures are found to be photoluminescent at room temperature where the emission intensity and wavelengths vary with morphology. The growth of such nanostructures can be understood in terms of dewetting of the metal layer under ion irradiation due to ion-induced melting along the ion tracks. The visible PL emission is found to be related with evolution of the Au-Ge nanodots. The study indicates a route towards single step synthesis of metal-semiconductor nanodots on insulator surface.

  13. Pump-probe studies of radiation induced defects and formation of warm dense matter with pulsed ion beams

    Science.gov (United States)

    Schenkel, T.; Persaud, A.; Gua, H.; Seidl, P. A.; Waldron, W. L.; Gilson, E. P.; Kaganovich, I. D.; Davidson, R. C.; Friedman, A.; Barnard, J. J.; Minior, A. M.

    2014-10-01

    We report results from the 2nd generation Neutralized Drift Compression Experiment at Berkeley Lab. NDCX-II is a pulsed, linear induction accelerator designed to drive thin foils to warm dense matter (WDM) states with peak temperatures of ~ 1 eV using intense, short pulses of 1.2 MeV lithium ions. Tunability of the ion beam enables pump-probe studies of radiation effects in solids as a function of excitation density, from isolated collision cascades to the onset of phase-transitions and WDM. Ion channeling is an in situ diagnostic of damage evolution during ion pulses with a sensitivity of channeled ions tracks lattice disorder evolution with a resolution of ~ 1 ns using fast current measurements. We will discuss pump-probe experiments with pulsed ion beams and the development of diagnostics for WDM and multi-scale (ms to fs) access to the materials physics of collision cascades e.g. in fusion reactor materials. Work performed under auspices of the US DOE under Contract No. DE-AC02-05CH11231.

  14. Polyplex Formation Influences Release Mechanism of Mono- and Di-Valent Ions from Phosphorylcholine Group Bearing Hydrogels

    Directory of Open Access Journals (Sweden)

    A. Nolan Wilson

    2014-09-01

    Full Text Available The release of monovalent potassium and divalent calcium ions from zwitterionic phosphorylcholine containing poly(2-hydroxyethyl methacrylate (pHEMA-based hydrogels was studied and the effects of polymer swelling, ion valence and temperature were investigated. For comparison, ions were loaded during hydrogel formulation or loaded by partitioning following construct synthesis. Using the Koshmeyer-Peppas release model, the apparent diffusion coefficient, Dapp, and diffusional exponents, n, were Dapp (pre-K+ = 2.03 × 10−5, n = 0.4 and Dapp (post-K+ = 1.86 × 10−5, n = 0.33 respectively, indicative of Fickian transport. The Dapp (pre-Ca2+ = 3.90 × 10−6, n = 0.60 and Dapp (post-Ca2+ = 2.85 × 10−6, n = 0.85, respectively, indicative of case II and anomalous transport. Results indicate that divalent cations form cation-polyelectrolyte anion polymer complexes while monovalent ions do not. Temperature dependence of potassium ion release was shown to follow an Arrhenius-type relation with negative apparent activation energy of −19 ± 15 while calcium ion release was temperature independent over the physiologically relevant range (25–45 °C studied. The negative apparent activation energy may be due to temperature dependent polymer swelling. No effect of polymer swelling on the diffusional exponent or rate constant was found suggesting polymer relaxation occurs independent of polymer swelling.

  15. Energy deposition by heavy ions: additivity of kinetic and potential energy contributions in hillock formation on CaF2.

    Science.gov (United States)

    Wang, Y Y; Grygiel, C; Dufour, C; Sun, J R; Wang, Z G; Zhao, Y T; Xiao, G Q; Cheng, R; Zhou, X M; Ren, J R; Liu, S D; Lei, Y; Sun, Y B; Ritter, R; Gruber, E; Cassimi, A; Monnet, I; Bouffard, S; Aumayr, F; Toulemonde, M

    2014-07-18

    Modification of surface and bulk properties of solids by irradiation with ion beams is a widely used technique with many applications in material science. In this study, we show that nano-hillocks on CaF2 crystal surfaces can be formed by individual impact of medium energy (3 and 5 MeV) highly charged ions (Xe(22+) to Xe(30+)) as well as swift (kinetic energies between 12 and 58 MeV) heavy xenon ions. For very slow highly charged ions the appearance of hillocks is known to be linked to a threshold in potential energy (Ep) while for swift heavy ions a minimum electronic energy loss per unit length (Se) is necessary. With our results we bridge the gap between these two extreme cases and demonstrate, that with increasing energy deposition via Se the Ep-threshold for hillock production can be lowered substantially. Surprisingly, both mechanisms of energy deposition in the target surface seem to contribute in an additive way, which can be visualized in a phase diagram. We show that the inelastic thermal spike model, originally developed to describe such material modifications for swift heavy ions, can be extended to the case where both kinetic and potential energies are deposited into the surface.

  16. Microstructure formation of lithium-ion battery electrodes during drying - An ex-situ study using cryogenic broad ion beam slope-cutting and scanning electron microscopy (Cryo-BIB-SEM)

    Science.gov (United States)

    Jaiser, Stefan; Kumberg, Jana; Klaver, Jop; Urai, Janos L.; Schabel, Wilhelm; Schmatz, Joyce; Scharfer, Philip

    2017-03-01

    Properties of lithium-ion battery electrodes relate to the complex microstructure that develops during solvent removal. We use cryogenic scanning electron microscopy in combination with broad ion beam slope-cutting (Cryo-BIB-SEM) for the ex-situ imaging of film formation in battery electrodes. Drying of anode films is quenched by cryo-preservation in slushy nitrogen at systematically increasing drying times, followed by SEM imaging under cryogenic conditions. Energy dispersive x-ray spectroscopy (EDS) and image processing of segmented cross-sections are used to analyze the development of component gradients with time. We find electrode films to shrink homogeneously and not in a top-down consolidation process as previously hypothesized. Binder gradients evolve in the liquid phase and initiate solvent diffusion from the bulk to the surface, thereby dragging binder towards the surface. Capillary transport is identified as a fundamental process that directly impacts drying kinetics and binder distribution.

  17. An extended polarization model to study the influence of current collector geometry of large-format lithium-ion pouch cells

    Science.gov (United States)

    Kosch, Stephan; Rheinfeld, Alexander; Erhard, Simon V.; Jossen, Andreas

    2017-02-01

    In this work, depth-of-discharge and temperature distribution of a large-format lithium-ion pouch cell are examined by means of a two-dimensional electro-thermal polarization model. A method of improving the dynamic behavior of the model while maintaining its accuracy under constant current loads by applying intermittent charge and discharge data is given. The model is validated with the aid of experimental data gained from dynamic and constant current discharge profiles applied to a commercial 40 Ah Li-ion pouch cell. Two major design studies are carried out focusing on a variation of geometrical parameters, namely the size and the positioning of the cell tabs. For each design, the influence of current collector thickness on the uniformity of the temperature and depth-of-discharge distribution is investigated during a 4C constant current discharge operation. Simulation results show that reducing the current collector thickness results in a moderate increase of 3 °C in maximum temperature and 1.5% in depth-of-discharge imbalance if the tab size is increased. In consequence, lowering the share of inactive components within a lithium-ion cell by optimizing the thickness of the current collector foils should be further considered to enhance the performance of typical lithium-ion cell designs.

  18. Heavy Ion Formation in Titan's Ionosphere: Magnetospheric Introduction of Free Oxygen and a Source of Titan's Aerosols?

    Science.gov (United States)

    Sittler, E. C., Jr.; Ali, A.; Cooper, J. F.; Hartle, R. E.; Johnson, R. E.; Coates, A. J.; Young, D. T.

    2009-01-01

    Discovery by Cassini's plasma instrument of heavy positive and negative ions within Titan's upper atmosphere and ionosphere has advanced our understanding of ion neutral chemistry within Titan's upper atmosphere, primarily composed of molecular nitrogen, with approx.2.5% methane. The external energy flux transforms Titan's upper atmosphere and ionosphere into a medium rich in complex hydrocarbons, nitriles and haze particles extending from the surface to 1200 km altitudes. The energy sources are solar UV, solar X-rays, Saturn's magnetospheric ions and electrons, solar wind and shocked magnetosheath ions and electrons, galactic cosmic rays (CCR) and the ablation of incident meteoritic dust from Enceladus' E-ring and interplanetary medium. Here it is proposed that the heavy atmospheric ions detected in situ by Cassini for heights >950 km, are the likely seed particles for aerosols detected by the Huygens probe for altitudes chemistry within the descending aerosols. Cosmic ray interactions with grains at the surface, including water frost depositing on grains from cryovolcanism, would further add to abundance of trapped free oxygen. Pre-biotic chemistry could arise within surface microcosms of the composite organic-ice grains, in part driven by free oxygen in the presence of organics and any heat sources, thereby raising the astrobiological potential for microscopic equivalents of Darwin's "warm ponds" on Titan.

  19. Hydrophilic group formation and cell culturing on polystyrene Petri-dish modified by ion-assisted reaction

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Ki-Hwan E-mail: hama@kist.re.kr; Cho, Jun-Sik; Choi, Doo-Jin; Koh, Seok-Keun

    2001-04-01

    Polystyrene (PS) Petri-dishes were modified by an ion-assisted reaction (IAR) to improve wettability and to supply a suitable surface for cell culturing. Low energy Ar{sup +} ions with 1000 eV were irradiated on the surface of PS in oxygen gas environment. Water contact angles of PS were not reduced much by ion irradiation without oxygen gas and had a value of 40 deg. In the case of ion irradiation with flowing oxygen gas, however, the water contact angles were dropped significantly from 73 deg. to 19 deg. X-ray photoelectron spectroscopy analysis showed that the hydrophilic groups were formed on the surface of PS by a chemical reaction between unstable chains induced by ion irradiation and the oxygen gas. Newly formed hydrophilic groups were identified as -(C-O)-, -(C=O)- and -(C=O)-O- bonds. The influence of the surface modification on growth of the rat pheochromocytoma (PC12) cells was investigated. The IAR-treated PS surfaces showed enhanced attachment and growth in PC12 cell culture test.

  20. Formation mechanism and yield of molecules ejected from ZnS, CdS, and FeS{sub 2} during ion bombardment

    Energy Technology Data Exchange (ETDEWEB)

    Nikzad, S.; Calaway, W.F.; Pellin, M.J.; Young, C.E.; Gruen, D.M. [Argonne National Lab., IL (United States); Tombrello, T.A. [California Inst. of Technology, Pasadena, CA (United States). Div. of Physics, Mathematics, and Astronomy

    1994-03-01

    Neutral species ejected from single crystals of ZnS, CdS, and FeS{sub 2} during ion bombardment by 3 keV Ar{sup +} were detected by laser post-ionization followed by time-of-flight mass spectrometry. While metal atoms (Fe, Zn, Cd) and S{sub 2} were the dominant species observed, substantial amounts of S, FeS, Zn{sub 2}, ZnS, Cd{sub 2}, and CdS were also detected. The experimental results demonstrate that molecules represent a larger fraction of the sputtered yield than was previously believed from secondary ion mass spectrometry experiments. In addition, the data suggest that the molecules are not necessarily formed from adjacent atoms in the solid and that a modified form of the recombination model could provide a mechanism for their formation.

  1. Formation and evolution of point defects created in alkali halogen compounds irradiated by heavy ions; Formation et evolution des defauts ponctuels crees dans certains halogenures alcalins irradies par des ions lourds

    Energy Technology Data Exchange (ETDEWEB)

    Hourdequin, E. [Nantes Univ., 44 (France)

    1993-07-16

    The goal of this study was to achieve a better understanding of the heavy-ion material interaction. Alkali halogen crystals were chosen since the color centers produced by heavy ions can be distinguished easier from those generated by X rays. Measurements on KI irradiated at low temperature showed that the usual process of non radiative de-excitation of self-captured exciton is not prevailing. As the main objective of this work was the exact determination of the defects created by accelerated heavy ions, an important effort was dedicated to the spectrum deconvolution. Due to the high quality of the obtained spectra the V band analyse was possible. The defect stability was found to have the same nature in all the cubical alkali halogens and depend essentially on the crystal type. The defect evolution after irradiation is related to the diffusion coefficients corresponding to each mobile species and to the crystal lattice in which they move. Based on measurements made at different temperatures a simple modeling of the recombination kinetics was proposed. This effect was found to be specific to irradiation by heavy ions. It is difficult to determine the initial processes from the fossil defects, so, the defect history must be known as the described investigation methods do not permit to establish the transient aspect of defect creation. The important role of impurities should be stressed as the third intruder in the ion/crystal configuration; it can modify significantly the final state of the irradiated crystal, as it was found in KI, for instance. The open problems underlined in this study will probably be solved by using the atomic force microscopy and diffraction or on-line Raman measurements in ISOC chamber to avoid the passage to ambient conditions of the crystals irradiated at low temperatures 60 refs.

  2. Thermodynamic model for electron emission and negative- and positive-ion formation in keV molecular collisions

    CERN Document Server

    Juhász, Zoltán

    2016-01-01

    A statistical-type model is developed to describe the ion production and electron emission in collisions of (molecular) ions with atoms. The model is based on the Boltzmann population of the bound electronic energy levels of the quasi molecule formed in the collision and the discretized continuum. The discretization of the continuum is implemented by a free electron gas in a box model assuming an effective square potential of the quasi molecule. The temperature of the electron gas is calculated by taking into account a thermodynamically adiabatic process due to the change of the effective volume of the quasi molecule as the system evolves. The system may undergo a transition with a small probability from the discretized continuum to the states of the complementary continuum. It is assumed that these states are decoupled from the thermodynamic time development. The decoupled states overwhelmingly determine the yield of the asymptotically observed fragment ions. The main motivation of this work is to describe t...

  3. Formation of composite films of ion-track membranes embedded with oblique Cu nanowires for anisotropic infrared absorption

    Energy Technology Data Exchange (ETDEWEB)

    Koshikawa, Hiroshi [Japan Atomic Energy Agency, 1233 Watanuki-machi, Takasaki, Gunma 370-1292 (Japan)], E-mail: koshikawa.hiroshi@jaea.go.jp; Maekawa, Yasunari [Japan Atomic Energy Agency, 1233 Watanuki-machi, Takasaki, Gunma 370-1292 (Japan); Usui, Hiroaki [Tokyo University of Agriculture and Technology, 2-24-16 Naka-machi, Koganei, Tokyo 184-8588 (Japan)

    2008-04-15

    Composite films of poly(ethylene terephthalate) (PET) embedded with Cu nanowires were prepared by electroplating ion-track PET membranes. PET films were irradiated with 450 MeV {sup 129}Xe{sup 23+} ions with a direction of 45{sup o} from the film normal, and then etched with sodium hydroxide solution to form thin pores of 1 {mu}m diameter. Cu was filled into the pores by electroplating in a copper sulfate solution to form Cu nanowires embedded in a direction tilted from the film normal. The composite membrane showed anisotropic infrared absorption in the in-plane direction, having the transmission axis in the direction normal to the ion incidence.

  4. FTIR Study of New Chemical Bond Formation in N-doped Carbon under Swift Pb ion Irradiation

    Institute of Scientific and Technical Information of China (English)

    ZhaoZhiming; SongYin; WangZhiguang; JinYunfan; A.Benyagoub; M.Toulemonde

    2003-01-01

    Since Liu and Cohen predicted that the bulk modulus of carbon nitride films with the structure of β-C3N4 are comparable or even surpass those of diamond, intensive experimental efforts have been done to synthesize this new material. Various kinds of synthesized methods have been applied to fabricate carbon nitride films, whereas samples with sufficient amounts of crystallized C3N4 structure or with mechanical properties comparable to the predicted values have not been reported. From the basic of ion-solid interaction, Wang, et al. have proposed a novel method, "low energy ion implantation + swift heavy ion irradiation", for synthesizing compound in atom mixed materials. This method has been used in the present work.

  5. The binding of zinc ions to Emericella nidulans endo-β-1,4-galactanase is essential for crystal formation

    DEFF Research Database (Denmark)

    Otten, Harm; Michalak, Malwina; Mikkelsen, Jørn Dalgaard

    2013-01-01

    A novel Emericella nidulans endo-β-1,4-galactanase (EnGAL) demonstrates a strong capacity to generate high levels of very potent prebiotic oligosaccharides from potato pulp, a by-product of the agricultural potato-starch industry. EnGAL belongs to glycoside hydrolase family 53 and shows high (72...... belonging to GH53. It also revealed 15 zinc ions bound to the protein, one of which is located in the active site, where it is coordinated by residues Glu136 and Glu246 which comprise the catalytic machinery. The majority of the zinc ions are located on the surface of the enzyme, in some cases with side...

  6. Micellar effect on the sensitivity of spectrophotometric Mo(VI) determination based on the formation of gallic acid complex providing evidence for the polyoxoanion structure of molybdate ions

    Energy Technology Data Exchange (ETDEWEB)

    Tascioglu, Senay [Department of Chemistry, Faculty of Arts and Sciences, Gazi University, Ankara (Turkey)]. E-mail: senaytas@gazi.edu.tr; Sendil, Olcay [Department of Chemistry, Faculty of Arts and Sciences, Gazi University, Ankara (Turkey); Beyreli, Sivekar [Department of Chemistry, Faculty of Arts and Sciences, Gazi University, Ankara (Turkey)

    2007-05-08

    In this study effects of anionic (sodium dodecyl sulfate, SDS), cationic (cetyltrimethylammonium bromide, CTAB) and nonionic (Triton X-100, TX100) micelles on the sensitivity of spectrophotometric molybdenum(VI) (Mo) determination based on the formation of a binary complex with gallic acid (GA) were investigated. Micellar CTAB was found to enhance the formation of Mo-GA complex. SDS micelles exerted an inhibitory effect while TX100 micelles had no effect on the complex formation. By the optimization of experimental conditions, the determination limit of the method suggested in the literature was lowered from 5.2 x 10{sup -5} to 4.6 x 10{sup -6} and to 5.7 x 10{sup -7} M, in the absence and presence of CTAB, respectively. The mechanism of the effect of CTAB was investigated by spectrophotometric titrations and it was concluded that CTAB did not form a ternary complex with Mo and GA. The stoichiometry of the complex, deduced from the results of spectrophotometric titrations, provided evidence for the formation of para-Mo{sub 7}O{sub 4} {sup 6-} polyanions at pH 4.5, indicating to the formation of a charge transfer complex between these ions and GA in micellar medium.

  7. Detection of Micrococcus Luteus Biofilm Formation in Microfluidic Environments by pH Measurement Using an Ion-Sensitive Field-Effect Transistor

    Directory of Open Access Journals (Sweden)

    Keiji Naruse

    2013-02-01

    Full Text Available Biofilm formation in microfluidic channels is difficult to detect because sampling volumes are too small for conventional turbidity measurements. To detect biofilm formation, we used an ion-sensitive field-effect transistor (ISFET measurement system to measure pH changes in small volumes of bacterial suspension. Cells of Micrococcus luteus (M. luteus were cultured in polystyrene (PS microtubes and polymethylmethacrylate (PMMA-based microfluidic channels laminated with polyvinylidene chloride. In microtubes, concentrations of bacteria and pH in the suspension were analyzed by measuring turbidity and using an ISFET sensor, respectively. In microfluidic channels containing 20 μL of bacterial suspension, we measured pH changes using the ISFET sensor and monitored biofilm formation using a microscope. We detected acidification and alkalinization phases of M. luteus from the ISFET sensor signals in both microtubes and microfluidic channels. In the alkalinization phase, after 2 day culture, dense biofilm formation was observed at the bottom of the microfluidic channels. In this study, we used an ISFET sensor to detect biofilm formation in clinical and industrial microfluidic environments by detecting alkalinization of the culture medium.

  8. Detection of Micrococcus luteus biofilm formation in microfluidic environments by pH measurement using an ion-sensitive field-effect transistor.

    Science.gov (United States)

    Matsuura, Koji; Asano, Yuka; Yamada, Akira; Naruse, Keiji

    2013-01-01

    Biofilm formation in microfluidic channels is difficult to detect because sampling volumes are too small for conventional turbidity measurements. To detect biofilm formation, we used an ion-sensitive field-effect transistor (ISFET) measurement system to measure pH changes in small volumes of bacterial suspension. Cells of Micrococcus luteus (M. luteus) were cultured in polystyrene (PS) microtubes and polymethylmethacrylate (PMMA)-based microfluidic channels laminated with polyvinylidene chloride. In microtubes, concentrations of bacteria and pH in the suspension were analyzed by measuring turbidity and using an ISFET sensor, respectively. In microfluidic channels containing 20 μL of bacterial suspension, we measured pH changes using the ISFET sensor and monitored biofilm formation using a microscope. We detected acidification and alkalinization phases of M. luteus from the ISFET sensor signals in both microtubes and microfluidic channels. In the alkalinization phase, after 2 day culture, dense biofilm formation was observed at the bottom of the microfluidic channels. In this study, we used an ISFET sensor to detect biofilm formation in clinical and industrial microfluidic environments by detecting alkalinization of the culture medium. 

  9. Effect of some naturally occurring iron ion chelators on the formation of radicals in the reaction mixtures of rat liver microsomes with ADP, Fe3+ and NADPH

    Science.gov (United States)

    Minakata, Katsuyuki; Fukushima, Kazuaki; Nakamura, Masayuki; Iwahashi, Hideo

    2011-01-01

    In order to clarify the mechanism by polyphenols of protective effects against oxidative damage or by quinolinic acid of its neurotoxic and inflammatory actions, effects of polyphenols or quinolinic acid on the radical formation were examined. The ESR measurements showed that some polyphenols such as caffeic acid, catechol, gallic acid, D-(+)-catechin, L-dopa, chlorogenic acid and L-noradrenaline inhibited the formation of radicals in the reaction mixture of rat liver microsomes with ADP, Fe3+ and NADPH. The ESR measurements showed that α-picolinic acid, 2,6-pyridinedicarboxylic acid and quinolinic acid (2,3-pyridinedicarboxylic acid) enhanced the formation of radicals in the reaction mixture of rat liver microsomes with Fe3+ and NADPH. Caffeic acid and α-picolinic acid had no effects on the formation of radicals in the presence of EDTA, suggesting that the chelation of iron ion seems to be related to the inhibitory and enhanced effects. The polyphenols may exert protective effects against oxidative damage of erythrocyte membrane, ethanol-induced fatty livers, cardiovascular diseases, inflammatory and cancer through the mechanism. On the other hand, quinolinic acid may exert its neurotoxic and inflammatory effects because of the enhanced effect on the radical formation. PMID:22128221

  10. Effect of some naturally occurring iron ion chelators on the formation of radicals in the reaction mixtures of rat liver microsomes with ADP, Fe and NADPH.

    Science.gov (United States)

    Minakata, Katsuyuki; Fukushima, Kazuaki; Nakamura, Masayuki; Iwahashi, Hideo

    2011-11-01

    In order to clarify the mechanism by polyphenols of protective effects against oxidative damage or by quinolinic acid of its neurotoxic and inflammatory actions, effects of polyphenols or quinolinic acid on the radical formation were examined. The ESR measurements showed that some polyphenols such as caffeic acid, catechol, gallic acid, D-(+)-catechin, L-dopa, chlorogenic acid and L-noradrenaline inhibited the formation of radicals in the reaction mixture of rat liver microsomes with ADP, Fe(3+) and NADPH. The ESR measurements showed that α-picolinic acid, 2,6-pyridinedicarboxylic acid and quinolinic acid (2,3-pyridinedicarboxylic acid) enhanced the formation of radicals in the reaction mixture of rat liver microsomes with Fe(3+) and NADPH. Caffeic acid and α-picolinic acid had no effects on the formation of radicals in the presence of EDTA, suggesting that the chelation of iron ion seems to be related to the inhibitory and enhanced effects. The polyphenols may exert protective effects against oxidative damage of erythrocyte membrane, ethanol-induced fatty livers, cardiovascular diseases, inflammatory and cancer through the mechanism. On the other hand, quinolinic acid may exert its neurotoxic and inflammatory effects because of the enhanced effect on the radical formation.

  11. The formation of different Mg-Al LDHs (Mg/Al=2:1 under hydrothermal conditions and their application for Zn2+ ions removal

    Directory of Open Access Journals (Sweden)

    Bankauskaite A.

    2014-01-01

    Full Text Available The formation of different Mg-Al LDHs (Mg/Al = 2:1 under hydrothermal conditions (200°C; 4-24 h was investigated in the 4MgCO3⋅Mg(OH2⋅5H2O - γ-Al2O3/Al(OH3 - H2O and Mg5(CO34(OH2•4H2O - γ-Al2O3 - H2O systems. It was determined that chemical nature of the initial Mg containing components changes the formation mechanism of the synthesis products during isothermal curing. Magnesium aluminum hydroxide hydrate is crystallized by using 4MgCO3⋅Mg(OH2⋅5H2O as starting material while hydroxide hydrate in the Mg5(CO34(OH2•4H2O presence. The sequence of the compounds formation is presented. It should be noted that different modifications of Al containing components have only a slight influence on the meixnerite-type LDH hydrothermal synthesis. It was determined that after 45 min of sorption all Zn2+ ions are incorporated into the crystal structure of hydrotalcite. It should be underlined that crystallinity of the latter compound do not change during ion exchange experiments. Thus, the latter compound can be used as adsorbent for Zn2+ ion removal. Synthesized samples were characterized by powder X-Ray diffraction (XRD, Fourier transform infrared spectroscopy (FT-IR, simultaneous thermal analysis (STA and scanning electron microscopy (SEM.

  12. Formation of negative hydrogen ions in 7-keV OH+ + Ar and OH+ + acetone collisions: a general process for H-bearing molecular species

    CERN Document Server

    Juhász, Zoltán; Rangama, Jimmy; Bene, Erika; Sorgunlu-Frankland, Burcu; Frémont, François; Chesnel, Jean-Yves

    2015-01-01

    We demonstrate that the formation of negative hydrogen ions (H-) occurs in a wide class of atomic and molecular collisions. In our experiments, H- emission from hydroxyl cations and acetone molecules was observed in keV-energy collisions. We show that hydride (H-) anions are formed via direct collisional fragmentation of molecules, followed by electron grabbing by fast hydrogen fragments. Such general mechanism in hydrogen-containing molecules may significantly influence reaction networks in planetary atmospheres and astrophysical media and new reaction pathways may have to be added in radiolysis studies.

  13. Metal-on-metal bearings in total hip arthroplasties : Influence of cobalt chromium ions on bacterial growth and biofilm formation

    NARCIS (Netherlands)

    Hosman, Anton H.; van der Mei, Henny C.; Bulstra, Sjoerd K.; Busscher, Henk J.; Neut, Danielle

    2009-01-01

    Metal-on-metal (MOM) bearings involving cobalt-chromium (Co-Cr) alloys in total hip arthroplasties are becoming more and more popular due to their low wear. Consequences of corrosion products of Co-Cr alloys are for the most part unclear, and the influence of cobalt and chromium ions on biofilm form

  14. Possible wave formation and martensitic transformation of iron particles in copper single crystals during argon ion bombardment

    DEFF Research Database (Denmark)

    Thölén, Anders Ragnar; Li, Chang-Hai; Easterling, K.E.

    1983-01-01

    Thin single crystal copper specimens (thickness ~250 nm) containing coherent iron particles (diameter 40–50 nm) have been bombarded with argon ions (5, 80, and 330 keV). During this process some of the iron particles transform to martensite. The transformation was observed near the exposed surface...

  15. Hybrid (Vlasov-Fluid) simulation of ion-acoustic soliton chain formation and validity of Korteweg de-Vries model

    Science.gov (United States)

    Aminmansoor, F.; Abbasi, H.

    2015-08-01

    The present paper is devoted to simulation of nonlinear disintegration of a localized perturbation into ion-acoustic solitons train in a plasma with hot electrons and cold ions. A Gaussian initial perturbation is used to model the localized perturbation. For this purpose, first, we reduce fluid system of equations to a Korteweg de-Vries equation by the following well-known assumptions. (i) On the ion-acoustic evolution time-scale, the electron velocity distribution function (EVDF) is assumed to be stationary. (ii) The calculation is restricted to small amplitude cases. Next, in order to generalize the model to finite amplitudes cases, the evolution of EVDF is included. To this end, a hybrid code is designed to simulate the case, in which electrons dynamics is governed by Vlasov equation, while cold ions dynamics is, like before, studied by the fluid equations. A comparison between the two models shows that although the fluid model is capable of demonstrating the general features of the process, to have a better insight into the relevant physics resulting from the evolution of EVDF, the use of kinetic treatment is of great importance.

  16. Formation of austenite and martensite in the surface layer of pure iron due to ion-nitriding hardening. Ion chikka ni yoru juntetsu hyomen kokasonai no austenite oyobi martensite no keisei

    Energy Technology Data Exchange (ETDEWEB)

    Yasumaru, N. (Fukui National College of Technology, Fukui (Japan))

    1990-08-20

    To investigate the ion-nitriding behavior including the phase transformation on the surface of iron, the mechanism of formation and growth of the nitrided case was studied by ion-nitriding pure iron with well-known properties. Pure iron for industrial use was nitrided in the mixed gas (80vol% N {sub 2}+20vol% H {sub 2}) inder a pressure of 665 Pa at temperatures of 803K, 923K, and 1013K with treatment time 2.1-14.7ks and then quenched in water. Consequently, a surface hardened layer and a diffusion layer with specific characteristics were formed in each occasion with different temperature and quenching method. Under the eutectoid transformation temperature of 863K, the nitrided case consisting of a compound layer and a diffusion layer is formed. In nitriding above the eutectoid transformation temperature, the following formation can be considered: a {gamma} phase, which has a denser nitrogen concentration than that estimated from the intersection of the nitriding temperature and the A {sub 3}-line, is formed above the upper part of the diffusion layer and grows as the nitriding time passes; during the quenching process, this {gamma} phase is transformed either to single {gamma} phase structure or to martensite structure, corresponding to different M {sub s} temperature accompanied with different nitrogen concentration. 16 refs., 12 figs.

  17. Nanostructured gadolinium-doped ceria microsphere synthesis from ion exchange resin: Multi-scale in-situ studies of solid solution formation

    Energy Technology Data Exchange (ETDEWEB)

    Caisso, Marie [CEA, DEN, DTEC/SDTC/LEMA, F-30207 Bagnols-sur-Cèze Cedex (France); Institut Européen des Membranes, UMR 5635 CNRS-ENSCM-UM2, CC047, Université Montpellier 2, F-34095 Montpellier Cedex 5 (France); Lebreton, Florent; Horlait, Denis [CEA, DEN, DTEC/SDTC/LEMA, F-30207 Bagnols-sur-Cèze Cedex (France); Picart, Sébastien [CEA, DEN, DRCP/SERA/LCAR, F-30207 Bagnols-sur-Cèze Cedex (France); Martin, Philippe M.; Bès, René [CEA, DEN, DEC/SESC/LLCC, F-13108 Saint-Paul-Lez-Durance Cedex (France); Renard, Catherine; Roussel, Pascal [Unité de Catalyse et Chimie du Solide, UMR 8012 CNRS, Ecole Nationale Supérieure de Chimie de Lille BP 90108, 59652 Villeneuve d’Ascq Cedex (France); Neuville, Daniel R. [Institut de Physique du Globe de Paris-CNRS, Géochimie and Cosmochimie, 1 rue Jussieu, 75005 Paris (France); Dardenne, Kathy; Rothe, Jörg [Karlsruhe Institute of Technology, Institute for Nuclear Waste Disposal (KIT-INE), Hermann-von-Helmholtz-Platz 1, D-76344 Eggenstein-Leopoldshafen (Germany); Delahaye, Thibaud, E-mail: thibaud.delahaye@cea.fr [CEA, DEN, DTEC/SDTC/LEMA, F-30207 Bagnols-sur-Cèze Cedex (France); Ayral, André [Institut Européen des Membranes, UMR 5635 CNRS-ENSCM-UM2, CC047, Université Montpellier 2, F-34095 Montpellier Cedex 5 (France)

    2014-10-15

    In the current nano-sized material revolution, the main limitations to a large-scale deployment of nanomaterials involve health concerns related to nano-dissemination via air. Developing new chemical routes benefiting from nano-size advantages while avoiding their hazards could overcome these limitations. Addressing this need, a chemical route leading to soft nano-particle agglomerates, i.e., macroscopic precursors presenting the ability to be decomposed into nano-sized materials, was developed and applied to Ce{sub 0.8}Gd{sub 0.2}O{sub 2−δ}. Using cerium/gadolinium-loaded ion exchange resin, the Ce{sub 0.8}Gd{sub 0.2}O{sub 2−δ} solid solution formation as a function of temperature was studied in-situ through X-ray diffraction, X-ray absorption spectroscopy and Raman spectroscopy. Temperatures corresponding to the organic skeleton decomposition and to the mixed oxide crystallization were identified. An optimal heat treatment, leading to nanostructured soft agglomerates, was established. Microsphere processing capabilities were evaluated and particle size distribution measurements were recorded. A very low fracture strength was calculated, and a nanometric particle size distribution (170 nm) was determined. - Graphical abstract: The elaboration of micro-spherical precursors leading to the formation of nano-oxide soft agglomerates was studied and approved through the use of ion exchange resin loaded with cerium and gadolinium. The formation of the solid solution was followed through in-situ measurements such as XAS, XRD, Raman, TGA and DSC. Key temperatures were identified for the formation of the mixed-oxide. Following this study, the microstructure and particle size of oxide microspheres formed highlight the formation of soft nano-arrangments. - Highlights: • Soft microspherical agglomerates able to be decomposed into nano-sized materials. • In situ study of cerium/gadolinium-loaded ion exchange resin conversion in oxide. • In situ multi-scale study

  18. Fundamental studies of the plasma extraction and ion beam formation processes in inductively coupled plasma mass spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Niu, Hongsen

    1995-02-10

    The fundamental and practical aspects are described for extracting ions from atmospheric pressure plasma sources into an analytical mass spectrometer. Methodologies and basic concepts of inductively coupled plasma mass spectrometry (ICP-MS) are emphasized in the discussion, including ion source, sampling interface, supersonic expansion, slumming process, ion optics and beam focusing, and vacuum considerations. Some new developments and innovative designs are introduced. The plasma extraction process in ICP-MS was investigated by Langmuir measurements in the region between the skimmer and first ion lens. Electron temperature (T{sub e}) is in the range 2000--11000 K and changes with probe position inside an aerosol gas flow. Electron density (n{sub e}) is in the range 10{sup 8}--10{sup 10} {sup {minus}cm }at the skimmer tip and drops abruptly to 10{sup 6}--10{sup 8} cm{sup {minus}3} near the skimmer tip and drops abruptly to 10{sup 6}--10{sup 8} cm{sup {minus}3} downstream further behind the skimmer. Electron density in the beam leaving the skimmer also depends on water loading and on the presence and mass of matrix elements. Axially resolved distributions of electron number-density and electron temperature were obtained to characterize the ion beam at a variety of plasma operating conditions. The electron density dropped by a factor of 101 along the centerline between the sampler and skimmer cones in the first stage and continued to drop by factors of 10{sup 4}--10{sup 5} downstream of skimmer to the entrance of ion lens. The electron density in the beam expansion behind sampler cone exhibited a 1/z{sup 2} intensity fall-off (z is the axial position). An second beam expansion originated from the skimmer entrance, and the beam flow underwent with another 1/z{sup 2} fall-off behind the skimmer. Skimmer interactions play an important role in plasma extraction in the ICP-MS instrument.

  19. Structural and morphological modification of PDMS thick film surfaces by ion implantation with the formation of strain-induced buckling domains

    Energy Technology Data Exchange (ETDEWEB)

    Winton, B.R., E-mail: bwinton@gmail.com [ISEM, University of Wollongong, AIIM Facility, Innovation Campus, Squires Way, Fairy Meadow, NSW 2519 (Australia); Ionescu, M.; Dou, S.X.; Wexler, D.; Alvarez, G.A. [ISEM, University of Wollongong, AIIM Facility, Innovation Campus, Squires Way, Fairy Meadow, NSW 2519 (Australia)

    2010-03-15

    Elastomer films with three-dimensional features self-organized into coherent and semi-coherent buckling domains were created by implanting different species of metal ions and combinations thereof, using a metal evaporation ion source, into quality polydimethylsiloxane films. As a result of the implantation process, functionalized discrete regions of strain-induced surface buckling were created, taking the forms of domains of parallel surface waves, semi-ordered regions and disordered regions. In addition, deep, strain-induced, V-shaped cracks were observed to penetrate well into the elastomer matrix. Characterization was via optical microscopy, X-ray diffraction, atomic force microscopy and high-resolution scanning electron microscopy (SEM) in the form of field emission SEM. It was found that controlling the localized strain by altering the metal ion species can control the frequency of the V-shaped cracks and the properties of the buckled areas. These observations and possible mechanisms for the formation of the cracks and domains are discussed in this paper.

  20. Colorimetric and atomic absorption spectrometric determination of mucolytic drug ambroxol through ion-pair formation with iron and thiocyanate.

    Science.gov (United States)

    Levent, Abdulkadir; Sentürk, Zühre

    2010-09-01

    Colorimetric and atomic absorption spectrometric methods have been developed for the determination of mucolytic drug Ambroxol. These procedures depend upon the reaction of iron(III) metal ion with the drug in the presence of thiocyanate ion to form stable ion-pair complex which extractable chloroform. The red-coloured complex was determined either colorimetrically at 510 nm or by indirect atomic absorption spectrometry (AAS) via the determination of the iron content in the formed complex. The optimum experimental conditions for pH, concentrations of Fe(3+) and SCN(-), shaking time, phase ratio, and the number of extractions were determined. Under the proposed conditions, linearity was obeyed in the concentration ranges 4.1x10(-6) - 5.7x10(-5) M (1.7-23.6 µg mL(-1)) using both methods, with detection limits of 4.6x10(-7) M (0.19 µg mL(-1)) for colorimetry and 1.1x10(-6) M (0.46 µg mL(-1)) for AAS. The proposed methods were applied for the determination of Ambroxol in tablet dosage forms. The results obtained were statistically analyzed and compared with those obtained by applying the high-performance liquid chromatographic method with diode-array detection.

  1. Implantation of Energetic D+ Ions into Carbon Dioxide Ices and Implications for our Solar System: Formation of D2O and D2CO3

    Science.gov (United States)

    Bennett, Chris J.; Ennis, Courtney P.; Kaiser, Ralf I.

    2014-10-01

    Carbon dioxide (CO2) ices were irradiated with energetic D+ ions to simulate the exposure of oxygen-bearing solar system ices to energetic protons from the solar wind and magnetospheric sources. The formation of species was observed online and in situ by exploiting FTIR spectroscopy. Molecular products include ozone (O3), carbon oxides (CO3(C 2v , D 3h ), CO4, CO5, CO6), D2-water (D2O), and D2-carbonic acid (D2CO3). Species released into the gas phase were sampled via a quadrupole mass spectrometer, and possible minor contributions from D2-formaldehyde (D2CO), D4-methanol (CD3OD), and D2-formic acid (DCOOD) were additionally identified. The feasibility of several reaction networks was investigated by determining their ability to fit the observed temporal column densities of 10 key species that were quantified during the irradiation period. Directly relevant to the CO2-bearing ices of comets, icy satellites in the outer solar system, and the ice caps on Mars, this work illustrates for the first time that D2-water is formed as a product of the exposure of CO2 ices to D+ ions. These findings provide strong support for water formation from oxygen-bearing materials via non-thermal hydrogen atoms, and predict reaction pathways that are likely to be unfolding on the surfaces of asteroids and the Moon.

  2. Effect of metal-ion-to-fuel ratio on the phase formation of bioceramic phosphates synthesized by self-propagating combustion

    Directory of Open Access Journals (Sweden)

    Swamiappan Sasikumar and Rajagopalan Vijayaraghavan

    2008-01-01

    Full Text Available Synthetic calcium hydroxyapatite (HAP, Ca10 (PO46 (OH2 is a well-known bioceramic material used in orthopedic and dental applications because of its excellent biocompatibility and bone-bonding ability due to its structural and compositional similarity to human bone. Here we report, for the first time, the synthesis of HAP by combustion employing tartaric acid as a fuel. Calcium nitrate is used as the source of calcium and diammonium hydrogen phosphate serves as the source of phosphate ions. Reaction processing parameters such as the pH, fuel-oxidant ratio and autoignition temperature are controlled and monitored. The products were characterized by powder x-ray diffraction, which revealed the formation of a hexagonal hydroxyapatite phase. Fourier transform infrared spectroscopy (FT-IR spectra showed that the substitution of a carbonate ion occurs at the phosphate site. The morphology of the particles was imaged by scanning electron microscopy, which also revealed that the particles are of submicron size. Thermal analysis showed that the phase formation takes place at the time of combustion. Surface area and porosity analysis showed that the surface area is high and that the pores are of nanometer size. The mean grain size of the HAP powder, determined by the Debye–Scherrer formula, is in the range 20–30 nm. Chemical analyses to determine the Ca : P atomic ratio in synthesized ceramics were performed, and it was found to be 1 : 1.66.

  3. Determination of low-ppt levels of acetate, propionate, and formate in semiconductor-grade deionized water via ion chromatography.

    Science.gov (United States)

    Vanatta, L E

    2010-08-01

    The goals of this research were the development of a method to determine acetate, propionate, and formate at low part-per-trillion (ppt; w/w) levels in deionized water, and the assessment of sources of variability and contamination associated with the method; both objectives were met. A calibration study involving six replicates of each of four standards (blank, 20, 50, and 80 ppt) resulted in straight-line (with ordinary-least-squares fitting) curves for all analytes. At 95% confidence, the half-widths of the prediction intervals were +/- 30, 14, and 14 ppt for the three analytes, respectively. Much of the acetate and formate seen in blanks was found to originate in the deionized water system itself. For formate, peak heights increased with water temperature.

  4. ENVIRONMENTALLY FRIENDLY COMPLEXONES. THE THERMODYNAMIC CHARACTERISTICS OF THE FORMATION OF AL3+ ION COMPLEXES WITH ETHYLENEDIAMINEDISUCCINIC ACID IN AQUEOUS SOLUTIONS

    Directory of Open Access Journals (Sweden)

    L.N. Tolkacheva

    2012-06-01

    Full Text Available Complex formation between Al3+ and ethylenediamine - N,N`-disuccinic acid (H4L was studied at 25°C against the background of 0.1, 0.5, 1.0 N solutions of KNO3 by potentiometry and mathematical modeling. The extrapolation of concentration constants to zero ionic strength was used to calculate the thermodynamic constants of the formation of the AlL–, AlHL complexes using an equation with one individual parameter (logβ0 = 16.27 ± 0.07, 9.19 ± 0.2 respectively.

  5. Controllable formation of heterotrimetallic coordination compounds: systematically incorporating lanthanide and alkali metal ions into the manganese 12-metallacrown-4 framework.

    Science.gov (United States)

    Azar, Michael R; Boron, Thaddeus T; Lutter, Jacob C; Daly, Connor I; Zegalia, Kelcie A; Nimthong, Ruthairat; Ferrence, Gregory M; Zeller, Matthias; Kampf, Jeff W; Pecoraro, Vincent L; Zaleski, Curtis M

    2014-02-01

    The inclusion of Ln(III) ions into the 12-MC-4 framework generates the first heterotrimetallic complexes of this molecular class. The controllable and deliberate preparations of these compounds are demonstrated through 12 crystal structures of the Ln(III)M(I)(OAc)4[12-MCMn(III)(N)shi-4](H2O)4·6DMF complex, where OAc(-) is acetate, shi(3-) is salicylhydroximate, and DMF is N,N-dimethylformamide. Compounds 1-12 have M(I) as Na(I), and Ln(III) can be Pr(III) (1), Nd(III) (2), Sm(III) (3), Eu(III) (4), Gd(III) (5), Tb(III) (6), Dy(III) (7), Ho(III) (8), Er(III) (9), Tm(III) (10), Yb(III) (11), and Y(III) (12). An example with M(I) = K(I) and Ln(III) = Dy(III) is also reported (Dy(III)K(OAc)4[12-MCMn(III)(N)shi-4](DMF)4·DMF (14)). When La(III), Ce(III), or Lu(III) is used as the Ln(III) ions to prepare the Ln(III)Na(I)(OAc)4[12-MCMn(III)(N)shi-4] complex, the compound Na2(OAc)2[12-MCMn(III)(N)shi-4](DMF)6·2DMF·1.60H2O (13) results. For compounds 1-12, the identity of the Ln(III) ion affects the 12-MCMn(III)(N)shi-4 framework as the largest Ln(III), Pr(III), causes an expansion of the 12-MCMn(III)(N)shi-4 framework as demonstrated by the largest metallacrown cavity radius (0.58 Å for 1 to 0.54 Å for 11), and the Pr(III) causes the 12-MCMn(III)(N)shi-4 framework to be the most domed structure as evident in the largest average angle about the axial coordination of the ring Mn(III) ions (103.95° for 1 to 101.69° for 11). For 14, the substitution of K(I) for Na(I) does not significantly affect the 12-MCMn(III)(N)shi-4 framework as many of the structural parameters such as the metallacrown cavity radius (0.56 Å) fall within the range of compounds 1-12. However, the use of the larger K(I) ion does cause the 12-MCMn(III)(N)shi-4 framework to become more planar as evident in a smaller average angle about the axial coordination of the ring Mn(III) ions (101.35°) compared to the analogous Dy(III)/Na(I) (7) complex (102.40°). In addition to broadening the range of

  6. Formation of oxidizing species via irradiation of perchlorates using high-energy electrons and D 2 + ions

    Science.gov (United States)

    Crandall, Parker B.; Gillis-Davis, Jeffrey J.; Kaiser, Ralf-Ingo

    2016-10-01

    The perchlorate ion (ClO4-) has garnered particular interest in recent years following the discovery of perchlorate salts in the Martian regolith at levels of 0.4-0.6 wt% by the Phoenix lander in 2006 and Mars Science Laboratory's Curiosity rover in 2013. Due to their oxidizing properties, perchlorates are suspected to play a contributing role to the surprising lack of organics on the Martian surface. In this study, magnesium perchlorate hexahydrate (Mg(ClO4)2●6H2O) samples were irradiated with monoenergetic beams of 5 keV electrons and D2+ ions separately, sequentially, and simultaneously to simulate the effects of galactic cosmic ray exposure of perchlorates. The irradiation experiments were carried out under ultra-high vacuum conditions at 50 K, after which the samples were slowly heated to 300 K (0.5 K min-1) while desorbing products were monitored by quadrupole mass spectrometry. In all cases, molecular oxygen (O2) was detected upon the onset of irradiation and again during the warmup phase. In the case of simultaneous irradiation, deuterated water (D2O) and deuterium peroxide (D2O2) were also detected as the sample was heated whereas in the D2+ experiment small amounts of D2O2 was found exclusively. When samples were irradiated sequentially, the production of D2O2 was dependent upon the sample being irradiated with D2+ ions prior to electrons. These experiments show that perchlorates are capable of producing multiple oxidizing agents (O2, D2O2) which may also account for the lack of organics on the Martian surface.

  7. The annual mean sketches and climatological variability of the volume and heat transports through the inter-basin passages:A study based on 1 400-year spin up of MOM4p1

    Institute of Scientific and Technical Information of China (English)

    ZHU Yaohua; WEI Zexun; WANG Yonggang; GUAN Yuping; WANG Xinyi

    2014-01-01

    The annual mean volume and heat transport sketches through the inter-basin passages and transoceanic sections have been constructed based on 1 400-year spin up results of the MOM4p1. The spin up starts from a state of rest, driven by the monthly climatological mean force from the NOAA World Ocean Atlas (1994). The volume transport sketch reveals the northward transport throughout the Pacific and southward trans-port at all latitudes in the Atlantic. The annual mean strength of the Pacific-Arctic-Atlantic through flow is 0.63×106 m3/s in the Bering Strait. The majority of the northward volume transport in the southern Pacific turns into the Indonesian through flow (ITF) and joins the Indian Ocean equatorial current, which subse-quently flows out southward from the Mozambique Channel, with its majority superimposed on the Ant-arctic Circumpolar Current (ACC). This anti-cyclonic circulation around Australia has a strength of 11×106 m3/s according to the model-produced result. The atmospheric fresh water transport, known as P-E+R (pre-cipitation minus evaporation plus runoff ), constructs a complement to the horizontal volume transport of the ocean. The annual mean heat transport sketch exhibits a northward heat transport in the Atlantic and poleward heat transport in the global ocean. The surface heat flux acts as a complement to the horizontal heat transport of the ocean. The climatological volume transports describe the most important features through the inter-basin passages and in the associated basins, including:the positive P-E+R in the Arctic substantially strengthening the East Greenland Current in summer;semiannual variability of the volume transport in the Drake Passage and the southern Atlantic-Indian Ocean passage;and annual transport vari-ability of the ITF intensifying in the boreal summer. The climatological heat transports show heat storage in July and heat deficit in January in the Arctic;heat storage in January and heat deficit in July in the

  8. Formation of nanosized hills on Ti 3SiC 2 oxide layer irradiated with swift heavy ions

    Science.gov (United States)

    Nappé, J. C.; Monnet, I.; Audubert, F.; Grosseau, Ph.; Beauvy, M.; Benabdesselam, M.

    2012-01-01

    The Ti 3SiC 2 refractory compound that combines properties of both metals and ceramics is a fuel cladding candidate under investigation for Gas-cooled Fast Reactor. Its behavior under swift heavy ion irradiation (Xe ions, 92 MeV, 10 19 m -2) was investigated. Significant and unexpected surface changes have been highlighted: hills have been observed by AFM on the surface of Ti 3SiC 2. Such a topographic modification has never been observed in other materials irradiated in similar conditions. The characterization of these hills by both XPS and X-TEM has highlighted that the surface modifications do not appear in Ti 3SiC 2 but in the amorphous oxide layer located on the sample surface before irradiation. Moreover, the thickness of this oxide layer grew under irradiation dose. The comparison with previous irradiations has led to the conclusion that this surface modification stems from electronic interactions in this amorphous layer, and that there is a threshold in the electronic stopping power to overcome to form hills.

  9. Surface complex formation between aliphatic nitrile molecules and transition metal atoms for thermally stable lithium-ion batteries.

    Science.gov (United States)

    Kim, Young-Soo; Lee, Hochun; Song, Hyun-Kon

    2014-06-11

    Non-flammability of electrolyte and tolerance of cells against thermal abuse should be guaranteed for widespread applications of lithium-ion batteries (LIBs). As a strategy to improve thermal stability of LIBs, here, we report on nitrile-based molecular coverage on surface of cathode active materials to block or suppress thermally accelerated side reactions between electrode and electrolyte. Two different series of aliphatic nitriles were introduced as an additive into a carbonate-based electrolyte: di-nitriles (CN-[CH2]n-CN with n = 2, 5, and 10) and mono-nitriles (CH3-[CH2]m-CN with m = 2, 5, and 10). On the basis of the strong interaction between the electronegativity of nitrile functional groups and the electropositivity of cobalt in LiCoO2 cathode, aliphatic mono- and di-nitrile molecules improved the thermal stability of lithium ion cells by efficiently protecting the surface of LiCoO2. Three factors, the surface coverage θ, the steric hindrance of aliphatic moiety within nitrile molecule, and the chain polarity, mainly affect thermal tolerance as well as cell performances at elevated temperature.

  10. Derivatization of Dextran for Multiply Charged Ion Formation and Electrospray Ionization Time-of-Flight Mass Spectrometric Analysis

    Science.gov (United States)

    Tapia, Jesus B.; Hibbard, Hailey A. J.; Reynolds, Melissa M.

    2017-10-01

    We present the use of a simple, one-pot derivatization to allow the polysaccharide dextran to carry multiple positive charges, shifting its molecular weight distribution to a lower m/ z range. We performed this derivatization because molecular weight measurements of polysaccharides by mass spectrometry are challenging because of their lack of readily ionizable groups. The absence of ionizable groups limits proton abstraction and suppresses proton adduction during the ionization process, producing mass spectra with predominantly singly charged metal adduct ions, thereby limiting the detection of large polysaccharides. To address this challenge, we derivatized dextran T1 (approximately 1 kDa) by attaching ethylenediamine, giving dextran readily ionizable, terminal amine functional groups. The attached ethylenediamine groups facilitated proton adduction during the ionization process in positive ion mode. Using the low molecular weight dextran T1, we tracked the number of ethylenediamine attachments by measuring the mass shift from underivatized to derivatized dextran T1. Using electrospray ionization time-of-flight mass spectrometry, we observed derivatized dextran chains ranging from two to nine glucose residues with between one and four attachments/charges. Our success in shifting derivatized dextran T1 toward the low m/ z range suggests potential for this derivatization as a viable route for analysis of high molecular weight polysaccharides using electrospray ionization time-of-flight mass spectrometry. [Figure not available: see fulltext.

  11. Spin-Up in a Rectangular Cylinder

    Science.gov (United States)

    1993-12-01

    cylinder by scaling as follows: I I IElt , and p = E’,X, 3.22 where we have scaled the radial and vertical flow to be higher order in Ekman number than the...two flow visualization systems, and the rectangular tank with prepared water. Fig- ure 4.1 is a schematic of this system, which we describe below.I I

  12. The importance of initial-final state correlations for the formation of fragments in heavy ion collisions

    Energy Technology Data Exchange (ETDEWEB)

    Gossiaux, P.B. [Centre National de la Recherche Scientifique, 44 - Nantes (France). Lab. de Physique Subatomique et des Technologies Associees]|[National Superconducting Cyclotron Lab., East Lansing, MI (United States); Aichelin, J. [Centre National de la Recherche Scientifique, 44 - Nantes (France). Lab. de Physique Subatomique et des Technologies Associees

    1997-12-31

    Using quantum molecular dynamics simulations, the formation of fragments in symmetric reactions is investigated between beam energies of E = 30 A MeV and 600 A MeV. After a comparison with existing data some observables relevant to tackle equilibration are investigated. None of our simulations gives evidence that the system passes through a state of equilibrium. The production mechanisms are also investigated. (K.A.). 35 refs.

  13. Metal ion effects on the kinetics of abiotic formation of glycylglycine and diketopiperazine under the simulated conditions of the Lost City hydrothermal field

    Science.gov (United States)

    Sakata, K.; Yabuta, H.

    2010-12-01

    Introduction: The Lost City hydrothermal field has been recently discovered in 2000 and known for its characteristic conditions that differs from the typical hydrothermal vents, such as alkaline pH, low temperature (> ~90°C), metal ion compositions [1, 2]. The hydrothermal system is suggested as a plausible environment for the origin and evolution of life in the early Earth [3]. In our previous study, it was revealed that the dimerization of glycine (Gly) in aqueous solution reached the maximum rate in alkaline solution at pH 9.8 [4], supporting the above hypothesis from the perspective of abiotic chemistry. In this study, the heating experiments of Gly were conducted under the conditions simulating the metal ion composition of the Lost City, in order to evaluate the effects of metal ions on the kinetics of the formation of glycylglycine (GlyGly) and diketopiperazine (DKP). Experimental: Eight milliliter of 100 mM aqueous solutions of Gly at pH 9.3 with MgCl2 : MgSO4 : CaCl2 : NaCl : NaOH concentration ratio (mM) of 9.4 : 4.6 : 23 : 35 : 470 (solution A) were put into Teflon bottles and heated at 120, 140, 160 and 180°C for 1 to 5 days. For comparison, 100 mM aqueous solutions of Gly at pH 9.3 with 32 mM NaOH (solution B) and at pH 6.0 without NaOH (solution C) were heated at 140°C for 14 days. After heating, each sample was diluted and analyzed by HPLC. In this experiment, the four reaction pathways were considered: 2 Gly → GlyGly (the second order), GlyGly → DKP (the first order), DKP → GlyGly (the first order), GlyGly → 2 Gly (the first order). The rate constants were determined by fitting the changes of the concentrations of Gly, GlyGly, and DKP with increasing heating time. Results and discussion: The concentration of GlyGly in solution A at equilibrium was 25 % lower than that in solution B, although the formation rates of GlyGly were similar values for solutions A and B, 1.25 ×10-9 and 0.93 ×10-9 l mol-1 s-1, respectively. This observation is

  14. The Shono-type electroorganic oxidation of unfunctionalised amides. Carbon–carbon bond formation via electrogenerated N-acyliminium ions

    Directory of Open Access Journals (Sweden)

    Alan M. Jones

    2014-12-01

    Full Text Available N-acyliminium ions are useful reactive synthetic intermediates in a variety of important carbon–carbon bond forming and cyclisation strategies in organic chemistry. The advent of an electrochemical anodic oxidation of unfunctionalised amides, more commonly known as the Shono oxidation, has provided a complementary route to the C–H activation of low reactivity intermediates. In this article, containing over 100 references, we highlight the development of the Shono-type oxidations from the original direct electrolysis methods, to the use of electroauxiliaries before arriving at indirect electrolysis methodologies. We also highlight new technologies and techniques applied to this area of electrosynthesis. We conclude with the use of this electrosynthetic approach to challenging syntheses of natural products and other complex structures for biological evaluation discussing recent technological developments in electroorganic techniques and future directions.

  15. Study of plasma meniscus formation and beam halo in negative ion source using the 3D3VPIC model

    Energy Technology Data Exchange (ETDEWEB)

    Nishioka, S.; Goto, I.; Hatayama, A. [Graduate school of Science and Technology, Keio University, Hiyoshi, Kohoku-ku, Yokohama 223-8522 (Japan); Miyamoto, K. [Naruto University of Education, 748 Nakashima, Takashima, Naruto-cho, Naruto-shi, Tokushima 772-8502 (Japan); Fukano, A. [Tokyo Metropolitan Collage of Industrial Technology, Higashioi, Shinagawa, Tokyo 140-0011 (Japan)

    2015-04-08

    In this paper, the effect of the electron confinement time on the plasma meniscus and the fraction of the beam halo is investigated by 3D3V-PIC (three dimension in real space and three dimension in velocity space) (Particle in Cell) simulation in the extraction region of negative ion source. The electron confinement time depends on the characteristic time of electron escape along the magnetic field as well as the characteristic time of diffusion across the magnetic field. Our 3D3V-PIC results support the previous result by 2D3V-PIC results i.e., it is confirmed that the penetration of the plasma meniscus becomes deep into the source plasma region when the effective confinement time is short.

  16. Negative Ion MALDI Mass Spectrometry of Polyoxometalates (POMs): Mechanism of Singly Charged Anion Formation and Chemical Properties Evaluation

    Science.gov (United States)

    Boulicault, Jean E.; Alves, Sandra; Cole, Richard B.

    2016-08-01

    MALDI-MS has been developed for the negative ion mode analysis of polyoxometalates (POMs). Matrix optimization was performed using a variety of matrix compounds. A first group of matrixes offers MALDI mass spectra containing abundant intact singly charged anionic adduct ions, as well as abundant in-source fragmentations at elevated laser powers. A relative ranking of the ability to induce POM fragmentation is found to be: DAN > CHCA > CNA > DIT> HABA > DCTB > IAA. Matrixes of a second group provide poorer quality MALDI mass spectra without observable fragments. Sample preparation, including the testing of salt additives, was performed to optimize signals for a model POM, POMc12, the core structure of which bears four negative charges. The matrix 9-cyanoanthracene (CNA) provided the best signals corresponding to singly charged intact POMc12 anions. Decompositions of these intact anionic species were examined in detail, and it was concluded that hydrogen radical-induced mechanisms were not prevalent, but rather that the observed prompt fragments originate from transferred energy derived from initial electronic excitation of the CNA matrix. Moreover, in obtained MALDI mass spectra, clear evidence of electron transfer to analyte POM species was found: a manifestation of the POMs ability to readily capture electrons. The affinity of polyanionic POMc12 toward a variety of cations was evaluated and the following affinity ranking was established: Fe3+ > Al3+ > Li+ > Ga3+ > Co2+ > Cr3+ > Cu2+ > [Mn2+, Mg2+] > [Na+, K+]. Thus, from the available cationic species, specific adducts are preferentially formed, and evidence is given that these higher affinity POM complexes are formed in the gas phase during the early stages of plume expansion.

  17. The small GTPase Rab5 homologue Ypt5 regulates cell morphology, sexual development, ion-stress response and vacuolar formation in fission yeast

    Energy Technology Data Exchange (ETDEWEB)

    Tsukamoto, Yuta; Katayama, Chisako [Graduate School of Science, Kobe University, 1-1 Rokkodai-cho Nada, Kobe 657-8501 (Japan); Shinohara, Miki; Shinohara, Akira [Institute for Protein Research, Osaka University, 3-2 Yamadaoka, Suita, Osaka 565-0871 (Japan); Maekawa, Shohei [Graduate School of Science, Kobe University, 1-1 Rokkodai-cho Nada, Kobe 657-8501 (Japan); Miyamoto, Masaaki, E-mail: miya@kobe-u.ac.jp [Graduate School of Science, Kobe University, 1-1 Rokkodai-cho Nada, Kobe 657-8501 (Japan); Center for Supports to Research and Education Activities, Kobe University, 1-1 Rokkodai-cho Nada, Kobe 657-8501 (Japan)

    2013-11-29

    Highlights: •Multiple functions of Rab5 GTPase in fission yeast were found. •Roles of Rab5 in fission yeast were discussed. •Relation between Rab5 and actin cytoskeleton were discussed. -- Abstract: Inner-membrane transport is critical to cell function. Rab family GTPases play an important role in vesicle transport. In mammalian cells, Rab5 is reported to be involved in the regulation of endosome formation, phagocytosis and chromosome alignment. Here, we examined the role of the fission yeast Rab5 homologue Ypt5 using a point mutant allele. Mutant cells displayed abnormal cell morphology, mating, sporulation, endocytosis, vacuole fusion and responses to ion stress. Our data strongly suggest that fission yeast Rab5 is involved in the regulation of various types of cellular functions.

  18. Formation of Triple-Shelled Molybdenum-Polydopamine Hollow Spheres and Their Conversion into MoO2 /Carbon Composite Hollow Spheres for Lithium-Ion Batteries.

    Science.gov (United States)

    Wang, Yawen; Yu, Le; Lou, Xiong Wen David

    2016-11-14

    Unique triple-shelled Mo-polydopamine (Mo-PDA) hollow spheres are synthesized through a facile solvothermal process. A sequential self-templating mechanism for the multi-shell formation is proposed, and the number of shells can be adjusted by tuning the size of the Mo-glycerate templates. These triple-shelled Mo-PDA hollow spheres can be converted to triple-shelled MoO2 /carbon composite hollow spheres by thermal treatment. Owing to the unique multi-shells and hollow interior, the as-prepared MoO2 /carbon composite hollow spheres exhibit appealing performance as an anode material for lithium-ion batteries, delivering a high capacity of ca. 580 mAh g(-1) at 0.5 A g(-1) with good rate capability and long cycle life. © 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  19. Self-templated formation of uniform NiCo2O4 hollow spheres with complex interior structures for lithium-ion batteries and supercapacitors.

    Science.gov (United States)

    Shen, Laifa; Yu, Le; Yu, Xin-Yao; Zhang, Xiaogang; Lou, Xiong Wen David

    2015-02-02

    Despite the significant advancement in preparing metal oxide hollow structures, most approaches rely on template-based multistep procedures for tailoring the interior structure. In this work, we develop a new generally applicable strategy toward the synthesis of mixed-metal-oxide complex hollow spheres. Starting with metal glycerate solid spheres, we show that subsequent thermal annealing in air leads to the formation of complex hollow spheres of the resulting metal oxide. We demonstrate the concept by synthesizing highly uniform NiCo2O4 hollow spheres with a complex interior structure. With the small primary building nanoparticles, high structural integrity, complex interior architectures, and enlarged surface area, these unique NiCo2O4 hollow spheres exhibit superior electrochemical performances as advanced electrode materials for both lithium-ion batteries and supercapacitors. This approach can be an efficient self-templated strategy for the preparation of mixed-metal-oxide hollow spheres with complex interior structures and functionalities.

  20. Effects of preconditioning on reperfusion arrhythmias, myocardial functions, formation of free radicals, and ion shifts in isolated ischemic/reperfused rat hearts.

    Science.gov (United States)

    Tosaki, A; Cordis, G A; Szerdahelyi, P; Engelman, R M; Das, D K

    1994-03-01

    The effects of preconditioning on development of reperfusion-induced ventricular fibrillation (VF), ventricular tachycardia (VT), free radical formation, and ion shifts, particularly those of Na, K, Ca, and Mg, were studied in isolated rat heart. Hearts were randomly divided into four groups: group I, aerobically perfused time-matched controls with no preconditioning or ischemia; group II, hearts subjected to 30-min global ischemia followed by 30-min reperfusion; group III, hearts subjected to one cycle of preconditioning, consisting of 5-min global ischemia plus 10-min reperfusion, followed by 30-min global ischemia plus 30-min reperfusion; and group IV, hearts subjected to four cycles of preconditioning (5-min ischemia plus 10-min reperfusion) followed by 30-min ischemia plus 30-min reperfusion. The incidences of VF and VT were reduced from their nonpreconditioned ischemic values of 100 and 100% in group II to 83 and 92% in group III and to 33% (p < 0.05) and 41% (p < 0.05) in group IV, respectively. Maximum malondialdehyde formation, as an indirect marker of free radicals, was observed after 30-min ischemia followed by 10-min reperfusion (0.72 +/- 0.1 nmol/ml) in the nonpreconditioned ischemic group (protocol II). One and four cycles of preconditioning reduced formation of malondialdehyde from the nonpreconditioned ischemic value of 0.72 +/- 0.1 to 0.35 +/- 0.02 and 0.26 +/- 0.02 nmol/ml (p < 0.05), respectively. The same trend was observed when free radical formation was directly detected by salicylic acid.(ABSTRACT TRUNCATED AT 250 WORDS)

  1. Rapid determination of canagliflozin in rat plasma by UHPLC-MS/MS using negative ionization mode to avoid adduct-ions formation.

    Science.gov (United States)

    Iqbal, Muzaffar; Ezzeldin, Essam; Al-Rashood, Khalid A; Asiri, Yousif A; Rezk, Naser L

    2015-01-01

    Canagliflozin is the first sodium-glucose co-transporter-2 inhibitor, approved by the US Food and Drug Administration for the treatment of type 2 diabetes mellitus. In this study, a sensitive UHPLC-MS/MS assay for rapid determination of canagliflozin in rat plasma was developed and validated for the first time. Chromatographic separation of canagliflozin and zafirlukast (IS) was carried out on Acquity BEH C18 column (100×2.1 mm, i.d. 1.7 µm) using acetonitrile-water (80:20, v/v) as mobile phase at a flow rate of 0.3 mL min(-1). Canagliflozin and IS were extracted from plasma by protein precipitation method using acetonitrile. The mass spectrometric detection was performed using electrospray ionization source in negative mode to avoid canagliflozin adduct ions formation. Multiple reaction monitoring were used for quantitation of precursor to product ion at m/z 443.16 >364.96 for canagliflozin and m/z 574.11>462.07 for IS, respectively. The assay was fully validated in terms of selectivity, linearity, accuracy, precision, recovery, matrix effects and stability. The validated method was successfully applied to the characterization of oral pharmacokinetic profiles of canagliflozin in rats. The mean maximum plasma concentration of canagliflozin of 1616.79 ng mL(-1) was achieved in 1.5 h after oral administration of 20 mg kg(-1) in rats. Copyright © 2014 Elsevier B.V. All rights reserved.

  2. Sensitive and selective spectrophotometric assay of piroxicam in pure form, capsule and human blood serum samples via ion-pair complex formation.

    Science.gov (United States)

    Alizadeh, Nina; Keyhanian, Fereshteh

    2014-09-15

    A simple, accurate and highly sensitive spectrophotometric method has been developed for the rapid determination of piroxicam (PX) in pure and pharmaceutical formulations. The proposed method involves formation of stable yellow colored ion-pair complexes of the amino derivative (basic nitrogen) of PX with three sulphonphthalein acid dyes namely; bromocresol green (BCG), bromothymol blue (BTB), bromophenol blue (BPB) in acidic medium. The colored species exhibited absorption maxima at 438, 429 and 432 nm with molar absorptivity values of 9.400×10(3), 1.218×10(3) and 1.02×10(4) L mol(-1) cm(-1) for PX-BCG, PX-BTB and PX-BPB complexes, respectively. The effect of optimum conditions via acidity, reagent concentration, time and solvent were studied. The reactions were extremely rapid at room temperature and the absorbance values remained constant for 48h. Beer's law was obeyed with a good correlation coefficient in the concentration ranges 1-100 μg mL(-1) for BCG, BTB complexes and 1-95 μg mL(-1) for BPB complex. The composition ratio of the ion-pair complexes were found to be 1:1 in all cases as established by Job's method. No interference was observed from common additives and excipients which may be present in the pharmaceutical preparations. The proposed method was successfully applied for the determination of PX in capsule and human blood serum samples with good accuracy and precision.

  3. Extractive spectrophotometric determination of five selected drugs by ion-pair complex formation with bromothymol blue in pure form and pharmaceutical preparations

    Directory of Open Access Journals (Sweden)

    Sneha G. Nair

    2015-12-01

    Full Text Available Simple, precise, selective, and expeditious spectrophotometric methods have been developed for the determination of itopride (ITO, midodrine (MID, diclofenac (DIC, mesalamine (MES, and sumatriptan (SUM in their pure form as well as in pharmaceutical preparations. The method was based on ion-pair complex formation between the drugs and anionic dye, bromothymol blue in an acidic medium (pH 2.0–4.0. The yellow colored complexes formed were quantitatively extracted into chloroform and measured at 411, 410, 413, 412, and 414 nm wavelength for ITO, MID, DIC, MES, and SUM, respectively. Beer’s law was obeyed in the concentration range of 3.0–30 µg/mL for ITO, 1.0–20 µg/mL for MID, 1.5–40 µg/mL for DIC, 1.2–12 µg/mL for MES, and 0.5–15 µg/mL for SUM. The stoichiometry of the complexes formed between the drugs and the dye was 1:1 as determined by Job’s method of continuous variation. The association constant (KIP of the ion-pair complexes formed was evaluated using Benesi–Hildebrand equation. Limit of detection, limit of quantification, and Sandell’s sensitivity of the methods were also estimated. The proposed methods were successfully employed for the determination of these drugs in their pharmaceutical dosage forms.

  4. Extractive spectrophotometric determination of sulphonamide drugs in pure and pharmaceutical preparations through ion-pair formation with molybdenum(V thiocyanate in acidic medium

    Directory of Open Access Journals (Sweden)

    Faten A. Nour El-Dien

    2010-07-01

    Full Text Available A simple and sensitive extraction-spectrophotometric method is described for the determination of sulfonamide drugs, namely sulphamethoxazole, sulphaguanidine, sulphaquinoxaline, sulphametrole and sulphadimidine, in both pure form and in the dosage forms available in Egyptian markets. The method is based on ion-pair formation between the sulphonamides and Mo(V-thiocyanate inorganic complex in a sulphuric acid medium followed by extraction of the coloured ion-pairs with 1,2-dichloroethane. The optimum conditions are established. The method permits the determination of sulphonamide drugs over the concentration range of 5–50 μg ml−1. The Sandell sensitivity (S, molar absorptivity, correlation coefficient and regression equations, and limits of detection (LOD and quantification (LOQ are calculated. The law values of standard deviation (0.09–0.38 and relative standard deviation (0.10–0.550 reflect the accuracy and precision of the proposed method. The method is applicable for the assay of the investigated drugs in different dosage forms and the results are in good agreement with those obtained by the official pharmacopeial method.

  5. Sensitive and selective spectrophotometric assay of piroxicam in pure form, capsule and human blood serum samples via ion-pair complex formation

    Science.gov (United States)

    Alizadeh, Nina; Keyhanian, Fereshteh

    2014-09-01

    A simple, accurate and highly sensitive spectrophotometric method has been developed for the rapid determination of piroxicam (PX) in pure and pharmaceutical formulations. The proposed method involves formation of stable yellow colored ion-pair complexes of the amino derivative (basic nitrogen) of PX with three sulphonphthalein acid dyes namely; bromocresol green (BCG), bromothymol blue (BTB), bromophenol blue (BPB) in acidic medium. The colored species exhibited absorption maxima at 438, 429 and 432 nm with molar absorptivity values of 9.400 × 103, 1.218 × 103 and 1.02 × 104 L mol-1 cm-1 for PX-BCG, PX-BTB and PX-BPB complexes, respectively. The effect of optimum conditions via acidity, reagent concentration, time and solvent were studied. The reactions were extremely rapid at room temperature and the absorbance values remained constant for 48 h. Beer’s law was obeyed with a good correlation coefficient in the concentration ranges 1-100 μg mL-1 for BCG, BTB complexes and 1-95 μg mL-1 for BPB complex. The composition ratio of the ion-pair complexes were found to be 1:1 in all cases as established by Job’s method. No interference was observed from common additives and excipients which may be present in the pharmaceutical preparations. The proposed method was successfully applied for the determination of PX in capsule and human blood serum samples with good accuracy and precision.

  6. Formation of tin-tin oxide core-shell nanoparticles in the composite SnO2-x/nitrogen-doped carbon nanotubes by pulsed ion beam irradiation

    Science.gov (United States)

    Korusenko, P. M.; Nesov, S. N.; Bolotov, V. V.; Povoroznyuk, S. N.; Pushkarev, A. I.; Ivlev, K. E.; Smirnov, D. A.

    2017-03-01

    The complex methods of transmission electron microscopy, energy dispersive X-ray analysis, and X-ray photoelectron spectroscopy were used to investigate the changes in the morphology, phase composition, and electronic structure of the composite SnO2-x/nitrogen-doped multiwalled carbon nanotubes (SnO2-x/N-MWCNTs) irradiated with the pulsed ion beam of nanosecond duration. The irradiation of the composite SnO2-x/N-MWCNTs leads to the formation of nanoparticles with the core-shell structure on the surface of CNTs with a sharp interfacial boundary. It has been established that the "core" is a metal tin (Sn0) with a typical size of 5-35 nm, and the "shell" is a thin amorphous layer (2-6 nm) consisting of nonstoichiometric tin oxide with a low oxygen content. The "core-shell" structure Snsbnd SnOx is formed due to the process of heating and evaporation of SnO2-x under the effect of the ion beam, followed by vapor deposition on the surface of carbon nanotubes.

  7. Influence of Homogenization and Micro/Nano Source of Starting Powders on Format Ion of the Single YAP Phase

    Directory of Open Access Journals (Sweden)

    Michalik D.

    2016-12-01

    Full Text Available Manufacturing high purity polycrystalline YAlO3 (YAP ceramics could replace monocrystalline YAP thus recently it is an interesting task for low cost producers of scintillators. The paper presents influence of different source of initial oxide powders (micro/nano powders of Y2O3 and Al2O3 and the method of their homogenization on the formation of a YAP phase. The solid state reaction method was used to prepare YAP powder or ceramic pellets. After preheating, all samples in the form of powders and pellets were heat-treated in the temperature range of 1050-1650 °C. DTA method was applied for examination of the phase crystallization in the tested system. X-ray diffraction method (XRD was used for characterization of the phase composition. X-ray microanalysis (EDS was used to control homogeneity in the small areas. Morphology of the resultant samples are presented on SEM pictures. The results show a significant influence of the starting powders on the homogeneity, purity and temperature of formation of the main phase.

  8. Spectrophotometric determination of benzydamine HCl, levamisole HCl and mebeverine HCl through ion-pair complex formation with methyl orange

    Science.gov (United States)

    El-Didamony, Akram M.

    2008-03-01

    A simple, rapid and sensitive spectrophotometric method has been proposed for the assay of benzydamine HCl (BENZ), levamisole HCl (LEV) and mebeverine HCl (MBV) in bulk and pharmaceutical formulations. The method based on the reaction of the selected drugs with methyl orange (MO) in buffered aqueous solution at pH 3.6. The formed yellow ion-pair complexes were extracted with dichloromethane and measured quantitatively with maximum absorption at 422 nm. The analytical parameters and their effects on the reported systems are investigated. The extracts are intensely colored and very stable at room temperature. The calibration graphs were linear over the concentration range of 2-10 μg ml -1 for BENZ, 6-24 μg ml -1 for LEV and 4-14 μg ml -1 for MBV. The stoichiometry of the reaction was found to be 1:1 in all cases and the conditional stability constant ( Kf) of the complexes have been calculated. The proposed method was successfully extended to pharmaceutical preparations-tablets. Excipients used as additive in commercial formulations did not interfere in the analysis. The proposed method can be recommended for quality control and routine analysis where time, cost effectiveness and high specificity of analytical technique are of great importance.

  9. Atomic absorption spectroscopic, conductometric and colorimetric methods for determination of fluoroquinolone antibiotics using ammonium reineckate ion-pair complex formation

    Science.gov (United States)

    Ragab, Gamal H.; Amin, Alaa S.

    2004-03-01

    Three accurate, rapid and simple atomic absorption spectrometric, conductometric and colorimetric methods were developed for the determination of norfloxacin (NRF), ciprofloxacin (CIP), ofloxacin (OFL) and enrofloxacin (ENF). The proposed methods depend upon the reaction of ammonium reineckate with the studied drugs to form stable precipitate of ion-pair complexes, which was dissolved in acetone. The pink coloured complexes were determined either by AAS or colorimetrically at λmax 525 nm directly using the dissolved complex. Using conductometric titration, the studied drugs could be evaluated in 50% (v/v) acetone in the range 5.0-65, 4.0-48, 5.0-56 and 6.0-72 μg ml -1 of NRF, CPF, OFL and ENF, respectively. The optimizations of various experimental conditions were described. The results obtained showed good recoveries of 99.15±1.15, 99.30±1.40, 99.60±1.50, and 99.00±1.25% with relative standard deviations of 0.81, 1.06, 0.97, and 0.69% for NRF, CPF, OFL, and ENF, respectively. Applications of the proposed methods to representative pharmaceutical formulations are successfully presented.

  10. Microstructural development and helium bubble formation in Cu/W(Re) nanometer multilayer films irradiated by He{sup +} ion

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Shunli [Key Laboratory of Radiation Physics and Technology (Sichuan University), Ministry of Education, Institute of Nuclear Science and Technology, Sichuan University, Chengdu 610064 (China); Liu, Bo, E-mail: liubo2009@scu.edu.cn [Key Laboratory of Radiation Physics and Technology (Sichuan University), Ministry of Education, Institute of Nuclear Science and Technology, Sichuan University, Chengdu 610064 (China); Lin, Liwei, E-mail: linliwei@scu.edu.cn [Key Laboratory of Radiation Physics and Technology (Sichuan University), Ministry of Education, Institute of Nuclear Science and Technology, Sichuan University, Chengdu 610064 (China); Jiao, Guohua [Shenzhen Institutes of Advanced Technology, Chinese Academy of Sciences, Shenzhen 518055 (China)

    2015-07-01

    A series of 60 keV He{sup +} implantations was conducted on Cu/W(Re, 5.9 at.%) multilayered structures with ion doses from 5 × 10{sup 19} to 5 × 10{sup 21} m{sup 2} under different temperature. Three distinct, temperature-dependent He release mechanisms were found by subsequent X-ray diffraction (XRD) and scanning electron microscope (SEM) investigations. Firstly, with implantation at 300 K (about T/T{sub m} {sub (Cu)} = 0.22), a certain degree of blistering was observed with a critical dose higher than 5 × 10{sup 21} m{sup −2}. But, at higher temperature irradiation (about T/T{sub m} {sub (Cu)} = 0.35), samples implanted were characterized by extensive blisters at the dose of 2 × 10{sup 21} m{sup −2}. Finally, at 673 K (about T/T{sub m} {sub (Cu)} = 0.5), the specimen flaked and a rough, porous surface formed when the dose was higher than 1 × 10{sup 21} m{sup −2}. The mechanisms involved have been analyzed based on the detailed characterization studies.

  11. Polymer-Templated Formation of Polydopamine-Coated SnO2 Nanocrystals: Anodes for Cyclable Lithium-Ion Batteries.

    Science.gov (United States)

    Jiang, Beibei; He, Yanjie; Li, Bo; Zhao, Shiqiang; Wang, Shun; He, Yan-Bing; Lin, Zhiqun

    2017-02-06

    Well-controlled nanostructures and a high fraction of Sn/Li2 O interface are critical to enhance the coulombic efficiency and cyclic performance of SnO2 -based electrodes for lithium-ion batteries (LIBs). Polydopamine (PDA)-coated SnO2 nanocrystals, composed of hundreds of PDA-coated "corn-like" SnO2 nanoparticles (diameter ca. 5 nm) decorated along a "cob", addressed the irreversibility issue of SnO2 -based electrodes. The PDA-coated SnO2 were crafted by capitalizing on rationally designed bottlebrush-like hydroxypropyl cellulose-graft-poly (acrylic acid) (HPC-g-PAA) as a template and was coated with PDA to construct a passivating solid-electrolyte interphase (SEI) layer. In combination, the corn-like nanostructure and the protective PDA coating contributed to a PDA-coated SnO2 electrode with excellent rate capability, superior long-term stability over 300 cycles, and high Sn→SnO2 reversibility. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  12. Negative ions in liquid helium

    Science.gov (United States)

    Khrapak, A. G.; Schmidt, W. F.

    2011-05-01

    The structure of negative ions in liquid 4He is analyzed. The possibility of cluster or bubble formation around impurity ions of both signs is discussed. It is shown that in superfluid helium, bubbles form around negative alkaline earth metal ions and clusters form around halogen ions. The nature of "fast" and "exotic" negative ions is also discussed. It is assumed that "fast" ions are negative ions of helium excimer molecules localized inside bubbles. "Exotic" ions are stable negative impurity ions, which are always present in small amounts in gas discharge plasmas. Bubbles or clusters with radii smaller the radius of electron bubbles develop around these ions.

  13. Influence of memory effect on the state-of-charge estimation of large-format Li-ion batteries based on LiFePO4 cathode

    Science.gov (United States)

    Shi, Wei; Wang, Jiulin; Zheng, Jianming; Jiang, Jiuchun; Viswanathan, Vilayanur; Zhang, Ji-Guang

    2016-04-01

    In this work, we systematically investigated the influence of the memory effect of LiFePO4 cathodes in large-format full batteries. The electrochemical performance of the electrodes used in these batteries was also investigated separately in half-cells to reveal their intrinsic properties. We noticed that the memory effect of LiFePO4/graphite cells depends not only on the maximum state of charge reached during the memory writing process, but is also affected by the depth of discharge reached during the memory writing process. In addition, the voltage deviation in a LiFePO4/graphite full battery is more complex than in a LiFePO4/Li half-cell, especially for a large-format battery, which exhibits a significant current variation in the region near its terminals. Therefore, the memory effect should be taken into account in advanced battery management systems to further extend the long-term cycling stabilities of Li-ion batteries using LiFePO4 cathodes.

  14. Low-energy SiC2H6+ and SiC3H9+ ion beam productions by the mass-selection of fragments produced from hexamethyldisilane for SiC film formations

    Directory of Open Access Journals (Sweden)

    Satoru Yoshimura

    2016-12-01

    Full Text Available We have been attempting to produce low-energy ion beams from fragments produced through the decomposition of hexamethyldisilane (HMD for silicon carbide (SiC film formations. We mass-selected SiC2H6+ and SiC3H9+ ions from fragments produced from HMD, and finally produced low-energy SiC2H6+ and SiC3H9+ ion beams. The ion energy was approximately 100 eV. Then, the ion beams were irradiated to Si(100 substrates. The temperature of the Si substrate was 800°C during the ion irradiation. The X-ray diffraction and Raman spectroscopy of the substrates obtained following SiC2H6+ ion irradiation demonstrated the occurrence of 3C-SiC deposition. On the other hand, the film deposited by the irradiation of SiC3H9+ ions included diamond-like carbon in addition to 3C-SiC.

  15. Experimental Studies on the Formation of D2O and D2O2 by Implantation of Energetic D+ Ions into Oxygen Ices

    Science.gov (United States)

    Bennett, Chris J.; Ennis, Courtney P.; Kaiser, Ralf I.

    2014-02-01

    The formation of water (H2O) in the interstellar medium is intrinsically linked to grain-surface chemistry; thought to involve reactions between atomic (or molecular) hydrogen with atomic oxygen (O), molecular oxygen (O2), and ozone (O3). Laboratory precedent suggests that H2O is produced efficiently when O2 ices are exposed to H atoms (~100 K). This leads to the sequential generation of the hydroxyperoxyl radical (HO2), then hydrogen peroxide (H2O2), and finally H2O and a hydroxyl radical (OH); despite a barrier of ~2300 K for the last step. Recent detection of the four involved species toward ρ Oph A supports this general scenario; however, the precise formation mechanism remains undetermined. Here, solid O2 ice held at 12 K is exposed to a monoenergetic beam of 5 keV D+ ions. Products formed during the irradiation period are monitored through FTIR spectroscopy. O3 is observed through seven archetypal absorptions. Three additional bands found at 2583, 2707, and 1195 cm -1 correspond to matrix isolated DO2 (ν1) and D2O2 (ν1, ν5), and D2O (ν2), respectively. During subsequent warming, the O2 ice sublimates, revealing a broad band at 2472 cm-1 characteristic of amorphous D2O (ν1, ν3). Sublimating D2, D2O, D2O2, and O3 products were confirmed through their subsequent detection via quadrupole mass spectrometry. Reaction schemes based on both thermally accessible and suprathermally induced chemistries were developed to fit the observed temporal profiles are used to elucidate possible reaction pathways for the formation of D2-water. Several alternative schemes to the hydrogenation pathway (O2→HO2→H2O2→H2O) were identified; their astrophysical implications are briefly discussed.

  16. Influence of calcium, magnesium, or potassium ions on the formation and stability of emulsions prepared using highly hydrolyzed whey proteins.

    Science.gov (United States)

    Ramkumar, C; Singh, H; Munro, P A; Singh, A M

    2000-05-01

    Oil-in-water emulsions (4 wt % soy oil) containing 4 wt % whey protein hydrolysate (WPH) (27% degree of hydrolysis) and different levels of calcium, magnesium, or potassium chloride were prepared in a two-stage homogenizer. Other emulsions containing 4 wt % WPH but including 0.35 wt % hydroxylated lecithin and different levels of the above minerals were similarly prepared. The formation and stability of these emulsions were determined by measuring oil droplet size distributions using laser light scattering and by confocal scanning laser microscopy and a gravity creaming test. Both lecithin-free and lecithin-containing emulsions showed no change in droplet size distributions with increasing concentration of potassium in the range 0-37.5 mM. In contrast, the diameter of emulsion droplets increased with increasing calcium or magnesium concentration >12.5 mM. Emulsions containing hydroxylated lecithin were more sensitive to the addition of calcium or magnesium than the lecithin-free emulsions. Storage of emulsions at 20 degrees C for 24 h further increased the diameter of droplets and resulted in extensive creaming in emulsions containing >25 mM calcium or magnesium. It appears that both flocculation and coalescence processes were involved in the destabilization of emulsions induced by the addition of divalent cations.

  17. Formation of Ge nanoparticles in SiO{sub x}N{sub y} by ion implantation and thermal annealing

    Energy Technology Data Exchange (ETDEWEB)

    Mirzaei, S., E-mail: sahar.mirzaei@anu.edu.au; Kremer, F.; Feng, R.; Ridgway, M. C. [Department of Electronic Materials Engineering, Australian National University, Canberra 0200 (Australia); Sprouster, D. J. [Nuclear Science and Technology Department, Brookhaven National Laboratory, Upton, New York 11973 (United States); Araujo, L. L. [Laboratório de Implantação Iônica, Instituto de Física, Universidade Federal do Rio Grande do Sul, Porto Alegre, RS 91501-970 (Brazil); Glover, C. J. [Australian Synchrotron, 800 Blackburn Road, Clayton, Melbourne (Australia)

    2015-10-21

    Germanium nanoparticles embedded within dielectric matrices hold much promise for applications in optoelectronic and electronic devices. Here we investigate the formation of Ge nanoparticles in amorphous SiO{sub 1.67}N{sub 0.14} as a function of implanted atom concentration and thermal annealing temperature. Using x-ray absorption spectroscopy and other complementary techniques, we show Ge nanoparticles exhibit significant finite-size effects such that the coordination number decreases and structural disorder increases as the nanoparticle size decreases. While the composition of SiO{sub 1.67}N{sub 0.14} is close to that of SiO{sub 2}, we demonstrate that the addition of this small fraction of N yields a much reduced nanoparticle size relative to those formed in SiO{sub 2} under comparable implantation and annealing conditions. We attribute this difference to an increase in an atomic density and a much reduced diffusivity of Ge in the oxynitride matrix. These results demonstrate the potential for tailoring Ge nanoparticle sizes and structural properties in the SiO{sub x}N{sub y} matrices by controlling the oxynitride stoichiometry.

  18. A quantitative approach to the determination of drug release from reverse-phase evaporation lipid vesicles. The influence of sodium ion-pair formation on warfarin partitioning and permeability

    NARCIS (Netherlands)

    Janssen, L.H.M.; Cools, A.A.

    1984-01-01

    The influence of sodium ion-pair formation on warfarin partitioning and permeability has been investigated using reverse-phase evaporation lipid vesicles. An experimental method for the isolation of the vesicles having known amounts of encapsulated drug has been described. The partitioning of warfar

  19. Formation of a planar optical waveguide by mega-electron-volt He+ and P+ ions implanted in a BiB(3)O(6) crystal.

    Science.gov (United States)

    Chen, F; Hu, H; Wang, K M; Teng, B; Wang, J Y; Lu, Q M; Shen, D Y

    2001-12-15

    What is believed to be the first planar optical waveguide was formed in BiB(3)O(6) (BIBO) crystal by 2.8-MeV He(+)-ion implantation with a dose of 2x10(16)ions/cm (2) and 2.8-MeV P(+)-ion implantation with a dose of 1x10(14)ions/cm (2) at room temperature. We observed 21 darks modes for the He(+)-ion-implanted BIBO waveguides and four dark modes for the P(+)-ion-implanted waveguides. The refractive-index profile of the He(+)-implanted BIBO waveguide was analyzed. The data also suggest that the BIBO waveguides formed by MeV He(+)-ion and P(+)-ion implantation differ in their developing mechanisms.

  20. Enrichment of sulfate-reducing bacteria and resulting mineral formation in media mimicking pore water metal ion concentrations and pH conditions of acidic pit lakes.

    Science.gov (United States)

    Meier, Jutta; Piva, Angela; Fortin, Danielle

    2012-01-01

    Acid mine drainage sites are extreme environments with high acidity and metal ion concentrations. Under anoxic conditions, microbial sulfate reduction may trigger the formation of secondary minerals as a result of H2S production and pH increase. This process was studied in batch experiments with enrichment cultures from acidic sediments of a pit lake using growth media set at different pH values and containing elevated concentrations of Fe²⁺ and Al³⁺. At initial pH values of 5 and 6, sulfate reduction occurred shortly after inoculation. Sulfate- reducing bacteria affiliated to the genus Desulfosporosinus predominated the microbial communities as shown by 16S rRNA gene analysis performed at the end of the incubation. At initial pH values of 3 and 4, sulfate reduction and cell growth occurred only after an extended lag phase, however, at a higher rate than in the less acidic assays. At the end of the growth phase, enrichments were dominated by Thermodesulfobium spp. suggesting that these sulfate reducers were better adapted to acidic conditions. Iron sulfides in the bulk phase were common in all assays, but specific aluminum precipitates formed in close association with cell surfaces and may function as a detoxification mechanism of dissolved Al species at low pH.

  1. The reaction of the acrylonitrile ion CH 2dbnd CH-C tbnd N rad + with HCN: Proton-transport catalysis vs formation of ionized pyrimidine

    Science.gov (United States)

    Ervasti, Henri K.; Jobst, Karl J.; Gerbaux, Pascal; Burgers, Peter C.; Ruttink, Paul J. A.; Terlouw, Johan K.

    2009-11-01

    The CBS-QB3 model chemistry predicts that the title ion-molecule reaction, of potential interest in astrochemistry, yields a stable head-to-tail dimer, [HC dbnd N-CH 2C(H)C tbnd N] rad + ( D1). Cyclization of D1 into ionized pyrimidine seems possible, but the initiating 1,2-H shift is close in energy to back-dissociation into CH 2dbnd C(H)CN rad + ( AN) + HCN. Less energy demanding is formation of the H-bridged isomers [CH 2dbnd C(CN)H--N tbnd CH] rad + and [HC tbnd N--HC(H) dbnd C(H)CN] rad +, whose HCN component may catalyze isomerization of AN into CH 2dbnd C dbnd C dbnd NH rad + ( AN1) and CH dbnd C(H)C dbnd NH rad + ( AN2) respectively. Tandem mass spectrometry based experiments using 15N/ 13C labelling show that cyclization of D1 does not occur and that AN1 is the predominant reaction product instead.

  2. Zeolite formation from coal fly ash and heavy metal ion removal characteristics of thus-obtained Zeolite X in multi-metal systems.

    Science.gov (United States)

    Jha, Vinay Kumar; Nagae, Masahiro; Matsuda, Motohide; Miyake, Michihiro

    2009-06-01

    Zeolitic materials have been prepared from coal fly ash as well as from a SiO(2)-Al(2)O(3) system upon NaOH fusion treatment, followed by subsequent hydrothermal processing at various NaOH concentrations and reaction times. During the preparation process, the starting material initially decomposed to an amorphous form, and the nucleation process of the zeolite began. The carbon content of the starting material influenced the formation of the zeolite by providing an active surface for nucleation. Zeolite A (Na-A) was transformed into zeolite X (Na-X) with increasing NaOH concentration and reaction time. The adsorption isotherms of the obtained Na-X based on the characteristics required to remove heavy ions such as Ni(2+), Cu(2+), Cd(2+) and Pb(2+) were examined in multi-metal systems. Thus obtained experimental data suggests that the Langmuir and Freundlich models are more accurate compared to the Dubinin-Kaganer-Radushkevich (DKR) model. However, the sorption energy obtained from the DKR model was helpful in elucidating the mechanism of the sorption process. Further, in going from a single- to multi-metal system, the degree of fitting for the Freundlich model compared with the Langmuir model was favored due to its basic assumption of a heterogeneity factor. The Extended-Langmuir model may be used in multi-metal systems, but gives a lower value for equilibrium sorption compared with the Langmuir model.

  3. Ultrasensitive photoelectrochemical determination of chromium(VI) in water samples by ion-imprinted/formate anion-incorporated graphitic carbon nitride nanostructured hybrid.

    Science.gov (United States)

    Fang, Tian; Yang, Xiaomin; Zhang, Lizhi; Gong, Jingming

    2016-07-15

    A rapid and highly sensitive photoelectrochemical (PEC) method has been proposed for the determination of trace amounts of chromium in water samples under visible-light irradiation. Here, a unique nanostructured hybrid of formate anion incorporated graphitic carbon nitride (F-g-C3N4) is smartly integrated with a Cr(VI) ion-imprinted polymer (IIP) as a photoactive electrode (denoted as IIP@F-g-C3N4). The nanohybrid of F-g-C3N4 exhibits an enhanced charge separation with substantially improved PEC responses versus g-C3N4. The newly designed IIP@F-g-C3N4 PEC sensor exhibits high sensitivity and selectivity for the determination of Cr(VI) because it offers efficient photogenerated electron reduction toward Cr(VI). The PEC analysis is highly linear over Cr(VI) concentrations ranging from 0.01 to 100.00ppb with a detection limit of 0.006ppb (S/N=3). Our approach can be used to detect Cr(VI), Cr(III) and the total chromium level in aqueous solution through oxidation of Cr(III) to Cr(VI) and the determination of the total chromium as Cr(VI). In practical applications, this low-cost and sensitive assay has been successfully applied for speciation determination of chromium in environmental water samples. Copyright © 2016 Elsevier B.V. All rights reserved.

  4. Transition and post-transition metal ions in borate glasses: Borate ligand speciation, cluster formation, and their effect on glass transition and mechanical properties

    Science.gov (United States)

    Möncke, D.; Kamitsos, E. I.; Palles, D.; Limbach, R.; Winterstein-Beckmann, A.; Honma, T.; Yao, Z.; Rouxel, T.; Wondraczek, L.

    2016-09-01

    A series of transition and post-transition metal ion (Mn, Cu, Zn, Pb, Bi) binary borate glasses was studied with special consideration of the cations impact on the borate structure, the cations cross-linking capacity, and more generally, structure-property correlations. Infrared (IR) and Raman spectroscopies were used for the structural characterization. These complementary techniques are sensitive to the short-range order as in the differentiation of tetrahedral and trigonal borate units or regarding the number of non-bridging oxygen ions per unit. Moreover, vibrational spectroscopy is also sensitive to the intermediate-range order and to the presence of superstructural units, such as rings and chains, or the combination of rings. In order to clarify band assignments for the various borate entities, examples are given from pure vitreous B2O3 to meta-, pyro-, ortho-, and even overmodified borate glass compositions. For binary metaborate glasses, the impact of the modifier cation on the borate speciation is shown. High field strength cations such as Zn2+ enhance the disproportionation of metaborate to polyborate and pyroborate units. Pb2+ and Bi3+ induce cluster formation, resulting in PbOn- and BiOn-pseudophases. Both lead and bismuth borate glasses show also a tendency to stabilize very large superstructural units in the form of diborate polyanions. Far-IR spectra reflect on the bonding states of modifier cations in glasses. The frequency of the measured cation-site vibration band was used to obtain the average force constant for the metal-oxygen bonding, FM-O. A linear correlation between glass transition temperature (Tg) and FM-O was shown for the metaborate glass series. The mechanical properties of the glasses also correlate with the force constant FM-O, though for cations of similar force constant the fraction of tetrahedral borate units (N4) strongly affects the thermal and mechanical properties. For paramagnetic Cu- and Mn-borate glasses, N4 was determined

  5. Time resolved native ion-mobility mass spectrometry to monitor dynamics of IgG4 Fab arm exchange and "bispecific" monoclonal antibody formation.

    Science.gov (United States)

    Debaene, François; Wagner-Rousset, Elsa; Colas, Olivier; Ayoub, Daniel; Corvaïa, Nathalie; Van Dorsselaer, Alain; Beck, Alain; Cianférani, Sarah

    2013-10-15

    Monoclonal antibodies (mAbs) and derivatives such as antibody-drug conjugates (ADC) and bispecific antibodies (bsAb), are the fastest growing class of human therapeutics. Most of the therapeutic antibodies currently on the market and in clinical trials are chimeric, humanized, and human immunoglobulin G1 (IgG1). An increasing number of IgG2s and IgG4s that have distinct structural and functional properties are also investigated to develop products that lack or have diminished antibody effector functions compared to IgG1. Importantly, wild type IgG4 has been shown to form half molecules (one heavy chain and one light chain) that lack interheavy chain disulfide bonds and form intrachain disulfide bonds. Moreover, IgG4 undergoes a process of Fab-arm exchange (FAE) in which the heavy chains of antibodies of different specificities can dissociate and recombine in bispecific antibodies both in vitro and in vivo. Here, native mass spectrometry (MS) and time-resolved traveling wave ion mobility MS (TWIM-MS) were used for the first time for online monitoring of FAE and bsAb formation using Hz6F4-2v3 and natalizumab, two humanized IgG4s which bind to human Junctional Adhesion Molecule-A (JAM-A) and alpha4 integrin, respectively. In addition, native MS analysis of bsAb/JAM-A immune complexes revealed that bsAb can bind up to two antigen molecules, confirming that the Hz6F4 family preferentially binds dimeric JAM-A. Our results illustrate how IM-MS can rapidly assess bsAb structural heterogeneity and be easily implemented into MS workflows for bsAb production follow up and bsAb/antigen complex characterization. Altogether, these results provide new MS-based methodologies for in-depth FAE and bsAb formation monitoring. Native MS and IM-MS will play an increasing role in next generation biopharmaceutical product characterization like bsAbs, antibody mixtures, and antibody-drug conjugates (ADC) as well as for biosimilar and biobetter antibodies.

  6. Zeolite formation from coal fly ash and heavy metal ion removal characteristics of thus-obtained Zeolite X in multi-metal systems

    Energy Technology Data Exchange (ETDEWEB)

    Jha, V.K.; Nagae, M.; Matsuda, M.; Miyake, M. [Okayama University, Okayama (Japan). Dept. of Material & Energy Science

    2009-06-15

    Zeolitic materials have been prepared from coal fly ash as well as from a SiO{sub 2}-Al{sub 2}O{sub 3} system upon NaOH fusion treatment, followed by subsequent hydrothermal processing at various NaOH concentrations and reaction times. During the preparation process, the starting material initially decomposed to an amorphous form, and the nucleation process of the zeolite began. The carbon content of the starting material influenced the formation of the zeolite by providing an active surface for nucleation. Zeolite A (Na-A) was transformed into zeolite X (Na-X) with increasing NaOH concentration and reaction time. The adsorption isotherms of the obtained Na-X based on the characteristics required to remove heavy ions such as Ni{sup 2+}, Cu{sup 2+}, Cd{sup 2+} and Pb{sup 2+} were examined in multi-metal systems. Thus obtained experimental data suggests that the Langmuir and Freundlich models are more accurate compared to the Dubinin-Kaganer-Radushkevich (DKR) model. However, the sorption energy obtained from the DKR model was helpful in elucidating the mechanism of the sorption process. Further, in going from a single- to multi-metal system, the degree of fitting for the Freundlich model compared with the Langmuir model was favored due to its basic assumption of a heterogeneity factor. The Extended-Langmuir model may be used in multi-metal systems, but gives a lower value for equilibrium sorption compared with the Langmuir model.

  7. Development of methodics for the characterization of the composition of the ion-collision-induced secondary-particle flux by comparison of the yield contributions of photoinduced ion formation processes; Entwicklung einer Methodik zur Charakterisierung der Zusammensetzung des ionenbeschussinduzierten Sekundaerteilchenflusses durch Vergleich der Ausbeuteanteile photoinduzierter Ionenbildungsprozesse

    Energy Technology Data Exchange (ETDEWEB)

    Vering, Guido

    2008-10-13

    The aim of this work was to develop a method to distinguish between different ion formation processes and to determine the influence of these processes on the total number of detected monatomic ions of a certain element. A vector/matrix-formalism was developed, which describes the physical processes of sputtering, ion formation, mass separation and detection in laser-SNMS. In the framework of the method developed, based on this theoretic formalism, changes in the secondary flux contribution of the respective element were observed by comparing the detected monatomic ion yield obtained in specifically aligned (SIMS and) laser-SNMS experiments. The yields resulting from these experiments were used to calculate characteristic numbers to compare the flux composition from different surfaces. The potential of the method was demonstrated for the elements boron, iron and gadolinium by investigating the changes in the flux composition of secondary particles sputtered from metallic surfaces, as a function of the oxygen concentration at the surface. Finally, combined laser-SNMS depth profiles and images, obtained with both laser systems, were presented to demonstrate how the parallel detection of the three differently originated ion signals of the same element can be used to get additional information about the composition of the flux of secondary particles synchronously during the analysis of elemental distributions. In this respect the presented method can be a very helpful tool to prevent misleading interpretations of SIMS or laser-SNMS data. (orig.)

  8. Ionospheric plasma flow over large high-voltage space platforms. I - Ion-plasma-time scale interactions of a plate at zero angle of attack. II - The formation and structure of plasma wake

    Science.gov (United States)

    Wang, J.; Hastings, D. E.

    1992-01-01

    The paper presents the theory and particle simulation results for the ionospheric plasma flow over a large high-voltage space platform at a zero angle of attack and at a large angle of attack. Emphasis is placed on the structures in the large, high-voltage regime and the transient plasma response on the ion-plasma time scale. Special consideration is given to the transient formation of the space-charge wake and its steady-state structure.

  9. Ion-selective electrode reviews

    CERN Document Server

    Thomas, J D R

    1985-01-01

    Ion-Selective Electrode Reviews, Volume 7 is a collection of papers that covers the applications of electrochemical sensors, along with the versatility of ion-selective electrodes. The coverage of the text includes solid contact in membrane ion-selective electrodes; immobilized enzyme probes for determining inhibitors; potentiometric titrations based on ion-pair formation; and application of ion-selective electrodes in soil science, kinetics, and kinetic analysis. The text will be of great use to chemists and chemical engineers.

  10. Formation of silicon carbide and diamond nanoparticles in the surface layer of a silicon target during short-pulse carbon ion implantation

    Science.gov (United States)

    Remnev, G. E.; Ivanov, Yu. F.; Naiden, E. P.; Saltymakov, M. S.; Stepanov, A. V.; Shtan'ko, V. F.

    2009-04-01

    Synthesis of silicon carbide and diamond nanoparticles is studied during short-pulse implantation of carbon ions and protons into a silicon target. The experiments are carried out using a TEMP source of pulsed powerful ion beams based on a magnetically insulated diode with radial magnetic field B r . The beam parameters are as follows: the ion energy is 300 keV, the pulse duration is 80 ns, the beam consists of carbon ions and protons, and the ion current density is 30 A/cm2. Single-crystal silicon wafers serve as a target. SiC nanoparticles and nanodiamonds form in the surface layer of silicon subjected to more than 100 pulses. The average coherent domain sizes in the SiC particles and nanodiamonds are 12-16 and 8-9 nm, respectively.

  11. Experimental studies of the formation of cluster ions formed by corona discharge in an atmosphere containing SO2, NH3, and H2O

    Science.gov (United States)

    Pedersen, J. O.; Hvelplund, P.; Støchkel, K.; Enghoff, M. B.; Kurten, T.

    2013-12-01

    We report on studies of ion induced nucleation in a corona discharge taking place in an atmosphere containing SO2, NH3, and H2O at standard temperature and pressure. Positive ions such as H3O+(H2O)n, NH4+(H2O)n, and H+(H2SO4)(H2O)n and negative ions such as HSO5-(H2O)n, SO4-(H2O)n, HSO4-(H2O)n and NO3-(H2O)n have been recorded. Large values of n (> 100) were observed and the experiment indicates the existence of even larger water clusters. In contrast, only clusters with a maximum of 2 sulfuric acid molecules were observed. Fragmentation studies also revealed that the negative ion HSO5-, which has been observed in many studies, in our experiments is contaminated by O2-(HNO3)(H2O) ions, and this may also have been the case in other experiments. Finally an ion with m/z = 232 (where m is the cluster mass in amu and z the charge state), capable of attaching H2O-molecules was observed and studied by fragmentation. Positive ion m/z (mass/charge) spectrum

  12. Experimental studies of the formation of cluster ions formed by corona discharge in an atmosphere containing SO2, NH3, and H2O

    DEFF Research Database (Denmark)

    Hvelplund, Preben; Pedersen, Jens Olaf Pepke; Støchkel, Kristian

    2013-01-01

    Abstract We report on studies of ion-induced nucleation in a corona discharge taking place in an atmosphere containing SO2, NH3, and H2O at standard temperature and pressure. Positive ions such as H3O+(H2O)n, NH4+(H2O)n, and H+(H2SO4)(H2O)n and negative ions such as HSO5-(H2O)n, SO4-(H2O)n, HSO4-(H...

  13. Ion specificities of artificial macromolecules.

    Science.gov (United States)

    Liu, Lvdan; Kou, Ran; Liu, Guangming

    2016-12-21

    Artificial macromolecules are well-defined synthetic polymers, with a relatively simple structure as compared to naturally occurring macromolecules. This review focuses on the ion specificities of artifical macromolecules. Ion specificities are influenced by solvent-mediated indirect ion-macromolecule interactions and also by direct ion-macromolecule interactions. In aqueous solutions, the role of water-mediated indirect ion-macromolecule interactions will be discussed. The addition of organic solvents to aqueous solutions significantly changes the ion specificities due to the formation of water-organic solvent complexes. For direct ion-macromolecule interactions, we will discuss specific ion-pairing interactions for charged macromolecules and specific ion-neutral site interactions for uncharged macromolecules. When the medium conditions change from dilute solutions to crowded environments, the ion specificities can be modified by either the volume exclusion effect, the variation of dielectric constant, or the interactions between ions, macromolecules, and crowding agents.

  14. The potential of at-home prediction of the formation of urolithiasis by simple multi-frequency electrical conductivity of the urine and the comparison of its performance with urine ion-related indices, color and specific gravity.

    Science.gov (United States)

    Silverio, Angelito A; Chung, Wen-Yaw; Cheng, Cheanyeh; Wang, Hai-Lung; Kung, Chien-Min; Chen, Jun; Tsai, Vincent F S

    2016-04-01

    It is important to control daily diet, water intake and life style as well as monitor the quality of urine for urolithiasis prevention. For decades, many ion-related indices have been developed for predicting the formation of urinary stones or urolithiasis, such as EQUILs, relative supersaturation (RSS), Tiselius indices (TI), Robertson risk factor algorithms (RRFA) and more recently, the Bonn risk index. However, they mostly demand robust laboratory analysis, are work-intensive, and even require complex computational programs to get the concentration patterns of several urine analytes. A simple and fast platform for measuring multi-frequency electrical conductivity (MFEC) of morning spot urine (random urine) to predict the onset of urolithiasis was implemented in this study. The performance thereof was compared to ion-related indices, urine color and specific gravity. The concentrations of relevant ions, color, specific gravity (SG) and MFEC (MFEC tested at 1, 10, 100, 5001 KHz and 1 MHz) of 80 random urine samples were examined after collection. Then, the urine samples were stored at 4 °C for 24 h to determine whether sedimentation would occur or not. Ion-activity product index of calcium oxalate (AP(CaOx) EQ2) was calculated. The correlation between AP(CaOx) EQ2, urine color, SG and MFEC were analyzed. AP(CaOx) EQ2, urine color and MFEC (at 5 frequencies) all demonstrated good prediction (p = 0.01, 0.01, 0.01, respectively) for stone formation. The positive correlation between AP(CaOx) EQ2 and MFEC is also significant (p = 0.01). MFEC provides a good metric for predicting the onset of urolithiasis, which is comparable to conventional ion-related indices and urine color. This technology can be implemented with much ease for objectively monitoring the quality of urine at points-of-care or at home.

  15. Formation of tin-tin oxide core–shell nanoparticles in the composite SnO{sub 2−x}/nitrogen-doped carbon nanotubes by pulsed ion beam irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Korusenko, P.M., E-mail: korusenko@obisp.oscsbras.ru [Omsk Scientific Center, Siberian Branch of the Russian Academy of Sciences, Karl Marx avenue 15, 644040 Omsk (Russian Federation); Nesov, S.N.; Bolotov, V.V.; Povoroznyuk, S.N. [Omsk Scientific Center, Siberian Branch of the Russian Academy of Sciences, Karl Marx avenue 15, 644040 Omsk (Russian Federation); Pushkarev, A.I. [National Research Tomsk Polytechnic University, Lenin Ave. 2a, 634028 Tomsk (Russian Federation); Ivlev, K.E. [Omsk Scientific Center, Siberian Branch of the Russian Academy of Sciences, Karl Marx avenue 15, 644040 Omsk (Russian Federation); Smirnov, D.A. [St. Petersburg State University, Lieutenant Shmidt Emb. 11, 198504 St. Petersburg (Russian Federation); Institute of Solid State Physics, Dresden University of Technology, D-01069 Dresden (Germany)

    2017-03-01

    Highlights: • Original method the formation of core–shell structures by pulsed ion beam is proposed. • The composite SnO{sub 2−x}/N-MWCNTs was irradiated by pulsed ion beam. • Morphology and electronic structure of the irradiated composite were characterized. • The formation of Sn−SnO{sub x} core–shell nanoparticles after irradiation was observed. - Abstract: The complex methods of transmission electron microscopy, energy dispersive X-ray analysis, and X-ray photoelectron spectroscopy were used to investigate the changes in the morphology, phase composition, and electronic structure of the composite SnO{sub 2−x}/nitrogen-doped multiwalled carbon nanotubes (SnO{sub 2−x}/N-MWCNTs) irradiated with the pulsed ion beam of nanosecond duration. The irradiation of the composite SnO{sub 2−x}/N-MWCNTs leads to the formation of nanoparticles with the core–shell structure on the surface of CNTs with a sharp interfacial boundary. It has been established that the “core” is a metal tin (Sn{sup 0}) with a typical size of 5–35 nm, and the “shell” is a thin amorphous layer (2–6 nm) consisting of nonstoichiometric tin oxide with a low oxygen content. The “core–shell” structure Sn−SnO{sub x} is formed due to the process of heating and evaporation of SnO{sub 2−x} under the effect of the ion beam, followed by vapor deposition on the surface of carbon nanotubes.

  16. Role of Ca{sup 2+} ions uncompensated with isovalent ions in the formation of magnetic properties in (YSmLuCa){sub 3}(FeGe){sub 5}O{sub 12}, (YYbBi){sub 3}(FeGa){sub 5}O{sub 12} and (YBi){sub 3}(FeGa){sub 5}O{sub 12} epitaxial films

    Energy Technology Data Exchange (ETDEWEB)

    Kostishyn, V.G. E-mail: kostishyn@ngi.ru; Letyuk, L.M

    2003-01-01

    The role of excess (parasitic) Ca{sup 2+} ions in the formation of defects and magnetic properties of (YSmLuCa){sub 3}(FeGe){sub 5}O{sub 12}, (YYbBi){sub 3}(FeGa){sub 5}O{sub 12} and (YBi){sub 3}(FeGa){sub 5}O{sub 12} magnetic garnet films has been studied. We show that Ca{sup 2+} ions that have not been compensated intentionally are compensated in the first-composition films by oxygen vacancies, and in the second- and third-composition films by Fe{sup 4+} ions. Neutral oxygen vacancies increase the coercive force in the films and cause a specific pattern of the hysteresis loops in the first-composition films. In the third-composition films the enormous coercive force is induced by stresses.

  17. Formation of Optical Waveguide and Annealing Behaviour of LiNbO3 Implanted by 3.0- MeV Nickel Ions

    Institute of Scientific and Technical Information of China (English)

    ZHANG Ting-Ting; LU Fei; LI Shi-Ling; WANG Xue-Lin; SHEN Ding-Yu; MA Hong-Ji

    2004-01-01

    @@ The optically polished LiNbO3 crystal was implanted with 3.0 MeV nickel ions to a dose of 8 × 10T14 ions/cm2. The implanted sample was orderly annealed at different temperatures for different times in air ambient. The waveguide properties before and after annealing were investigated. Dark modes were observed by the prism coupling technique. The reconstructed refractive index profiles were obtained with the reflectivity calculation method.

  18. Efficiency of Gas-Phase Ion Formation in Matrix-Assisted Laser Desorption Ionization with 2,5-Dihydroxybenzoic Acid as Matrix

    Energy Technology Data Exchange (ETDEWEB)

    Park, Kyung Man; Ahn, Sung Hee; Bae, Yong Jin; Kim, Myung Soo [Seoul National Univ., Seoul (Korea, Republic of)

    2013-03-15

    Numbers of matrix- and analyte-derived ions and their sum in matrix-assisted laser desorption ionization (MALDI) of a peptide were measured using 2,5-dihydroxybenzoic acid (DHB) as matrix. As for MALDI with α-cyano-4-hydroxy cinnamic acid as matrix, the sum was independent of the peptide concentration in the solid sample, or was the same as that of pure DHB. This suggested that the matrix ion was the primary ion and that the peptide ion was generated by matrix-to-peptide proton transfer. Experimental ionization efficiencies of 10{sup -5}-10{sup -4} for peptides and 10{sup -8}-10{sup -7} for matrices are far smaller than 10.3-10.1 for peptides and 10{sup -5}-10{sup -3} for matrices speculated by Hillenkamp and Karas. Number of gas-phase ions generated by MALDI was unaffected by laser wavelength or pulse energy. This suggests that the main role of photo-absorption in MALDI is not in generating ions via a multi-photon process but in ablating materials in a solid sample to the gas phase.

  19. Theoretical and experimental investigation of defect formation / migration in Gd2Ti2O7: General rule of oxide-ion migration in A2B2O7 pyrochlore

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    Kaoru Nakamura

    2016-11-01

    Full Text Available We investigated the intrinsic defect formation energy and oxide-ion migration mechanism in Gd2Ti2O7 pyrochlore. It was found that the vacancy formation energy of Gd is lower than that of Ti. For the oxygen vacancy, O(48f was found to show lower vacancy formation energy than O(8b. The formation energy of the vacancy complex showed that the Gd vacancy is accompanied with the O(48f vacancy, which is consistent with our experiment. The migration energy of O(48f along the direction, which is dominant migration path for ionic conduction, was calculated to be 0.43 eV. On the other hand, we found that Gd vacancy increases O(48f migration energy. For example, the migration energy of O(48f along the direction was increased to be 1.36 eV by the local compressive strain around Gd vacancy. This finding could explain our previous experimental result of decreasing conductivity with increasing Gd deficiency. Along with the oxide-ion migration mechanism in Gd2Ti2O7, O(48f migration energies along both and directions for various A2B2O7 pyrochlore structures were investigated. As a general trend of oxide-ion migration in the pyrochlore structure, we propose that O(48f migration along the direction is governed by the strength of B–O bonding. On the other hand, the ratio of ionic radius B/A is proposed to determine O(48f migration along the direction in A2B2O7 pyrochlore.

  20. Alkali-metal ion coordination in uranyl(VI) poly-peroxo complexes in solution, inorganic analogues to crown-ethers. Part 2. Complex formation in the tetramethyl ammonium-, Li(+)-, Na(+)- and K(+)-uranyl(VI)-peroxide-carbonate systems.

    Science.gov (United States)

    Zanonato, Pier Luigi; Szabó, Zoltán; Vallet, Valerie; Di Bernardo, Plinio; Grenthe, Ingmar

    2015-10-01

    The constitution and equilibrium constants of ternary uranyl(vi) peroxide carbonate complexes [(UO2)p(O2)q(CO3)r](2(p-q-r)) have been determined at 0 °C in 0.50 M MNO3, M = Li, K, and TMA (tetramethyl ammonium), ionic media using potentiometric and spectrophotometric data; (17)O NMR data were used to determine the number of complexes present. The formation of cyclic oligomers, "[(UO2)(O2)(CO3)]n", n = 4, 5, 6, with different stoichiometries depending on the ionic medium used, suggests that Li(+), Na(+), K(+) and TMA ions act as templates for the formation of uranyl peroxide rings where the uranyl-units are linked by μ-η(2)-η(2) bridged peroxide-ions. The templating effect is due to the coordination of the M(+)-ions to the uranyl oxygen atoms, where the coordination of Li(+) results in the formation of Li[(UO2)(O2)(CO3)]4(7-), Na(+) and K(+) in the formation of Na/K[(UO2)(O2)(CO3)]5(9-) complexes, while the large tetramethyl ammonium ion promotes the formation of two oligomers, TMA[(UO2)(O2)(CO3)]5(9-) and TMA[(UO2)(O2)(CO3)]6(11-). The NMR spectra demonstrate that the coordination of Na(+) in the five- and six-membered oligomers is significantly stronger than that of TMA(+); these observations suggest that the templating effect is similar to the one observed in the synthesis of crown-ethers. The NMR experiments also demonstrate that the exchange between TMA[(UO2)(O2)(CO3)]5(9-) and TMA[(UO2)(O2)(CO3)]6(11-) is slow on the (17)O chemical shift time-scale, while the exchange between TMA[(UO2)(O2)(CO3)]6(11-) and Na[(UO2)(O2)(CO3)]6(11-) is fast. There was no indication of the presence of large clusters of the type identified by Burns and Nyman (M. Nyman and P. C. Burns, Chem. Soc. Rev., 2012, 41, 7314-7367) and possible reasons for this and the implications for the synthesis of large clusters are briefly discussed.

  1. Swift heavy ion track formation in Gd2Zr2-xTixO7 pyrochlore: Effect of electronic energy loss

    Science.gov (United States)

    Lang, Maik; Toulemonde, Marcel; Zhang, Jiaming; Zhang, Fuxiang; Tracy, Cameron L.; Lian, Jie; Wang, Zhongwu; Weber, William J.; Severin, Daniel; Bender, Markus; Trautmann, Christina; Ewing, Rodney C.

    2014-10-01

    The morphology of swift heavy ion tracks in the Gd2Zr2-xTixO7 pyrochlore system has been investigated as a function of the variation in chemical composition and electronic energy loss, dE/dx, over a range of energetic ions: 58Ni, 101Ru, 129Xe, 181Ta, 197Au, 208Pb, and 238U of 11.1 MeV/u specific energy. Bright-field transmission electron microscopy, synchrotron X-ray diffraction, and Raman spectroscopy reveal an increasing degree of amorphization with increasing Ti-content and dE/dx. The size and morphology of individual ion tracks in Gd2Ti2O7 were characterized by high-resolution transmission electron microscopy revealing a core-shell structure with an outer defect-fluorite dominated shell at low dE/dx to predominantly amorphous tracks at high dE/dx. Inelastic thermal-spike calculations have been used together with atomic-scale characterization of ion tracks in Gd2Ti2O7 by high resolution transmission electron microscopy to deduce critical energy densities for the complex core-shell morphologies induced by ions of different dE/dx.

  2. Formation of slab waveguides in eulytine type BGO and CaF{sub 2} crystals by implantation of MeV nitrogen ions

    Energy Technology Data Exchange (ETDEWEB)

    Banyasz, I., E-mail: bakonyjako@yahoo.es [Department of Crystal Physics, Research Institute for Solid State Physics and Optics of the Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Berneschi, S. [Centro Studi e Ricerche ' Enrico Fermi' , Piazza del Viminale 2, 00184 Roma (Italy); MDF-Lab, ' ' Nello Carrara' ' Institute of Applied Physics, IFAC-CNR, Via Madonna del Piano 10, 50019 Sesto Fiorentino (Italy); Khanh, N.Q.; Lohner, T. [Research Institute for Technical Physics and Materials Science of the Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Lengyel, K. [Department of Crystal Physics, Research Institute for Solid State Physics and Optics of the Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Fried, M. [Research Institute for Technical Physics and Materials Science of the Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Peter, A. [Department of Crystal Physics, Research Institute for Solid State Physics and Optics of the Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Petrik, P.; Zolnai, Z. [Research Institute for Technical Physics and Materials Science of the Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Watterich, A. [Department of Crystal Physics, Research Institute for Solid State Physics and Optics of the Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Nunzi-Conti, G.; Pelli, S.; Righini, G.C. [MDF-Lab, ' ' Nello Carrara' ' Institute of Applied Physics, IFAC-CNR, Via Madonna del Piano 10, 50019 Sesto Fiorentino (Italy)

    2012-09-01

    Ion implantation, compared with other waveguide fabrication methods, has some unique advantages. It has proved to be a universal technique for producing waveguides in most optical materials. The authors of the present article reported fabrication of channel and slab waveguides in an Erbium-doped tungsten tellurite glass by implantation of MeV energy N{sup +} ions. The present article reports successful adaptation of the same technique to the fabrication of slab waveguides in eulytine type bismuth germanate (BGO) and CaF{sub 2} crystals. This is the first report on successful waveguide fabrication in these materials using 3.5 MeV N{sup +} ions at implanted fluences between 5 Multiplication-Sign 10{sup 15} and 4 Multiplication-Sign 10{sup 16} ions/cm{sup 2}. Spectroscopic ellipsometric measurements revealed the existence of guiding structures in both materials. M-line spectroscopic measurements indicated guiding effect in the as-implanted BGO up to 1550 nm and up to 980 nm in the as-implanted CaF{sub 2}. Ion implantation induced the appearance of three peaks in the UV/Vis absorption spectrum of CaF{sub 2}, that can be attributed to colour centres.

  3. The effect of CPP-ACP-propolis chewing gum on calcium and phosphate ion release on caries-active subjects’ saliva and the formation of Streptococcus mutans biofilm

    Science.gov (United States)

    Hasnamudhia, F.; Bachtiar, E. W.; Sahlan, M.; Soekanto, S. A.

    2017-08-01

    The aim of this study was to analyze the effect of CPP-APP and propolis wax if they are combined in a chewing gum formulation, observed from the calcium and phosphate ion level released by CPP-ACP and the emphasis of Streptococcus mutans mass in the biofilm by propolis wax on caries-active subjects’ saliva. Chewing gum simulation was done in vitro on 25 caries-active subjects’ saliva using five concentrations of chewing gum (0% propolis + 0% CPP-ACP, 0% propolis + CPP-ACP, 2% propolis + CPP-ACP, 4% propolis + CPP-ACP, and 6% propolis + CPP-ACP) and was then tested using an atomic absorption spectrophotometer to analyze calcium ion levels, an ultraviolet-visible spectrophotometer to analyze phosphate ion levels, and a biofilm assay using crystal violet to analyze the decline in biofilm mass. After the chewing simulation, calcium ion levels on saliva+gum eluent increased significantly compared to the saliva control, with the highest calcium level released by CPP-ACP + 2% propolis chewing gum. There was an insignificant phosphate level change between the saliva control and saliva+gum eluent. There was also a significant decline of S. mutans biofilm mass in the saliva+gum eluent, mostly by the CPP-ACP chewing gum and CPP-ACP + 6% propolis. The CPP-ACP-propolis chewing gum simulation generated the largest increase in calcium and phosphate ion level and the largest decline in S. mutans biofilm mass.

  4. Monte Carlo simulations of nanoscale Ne+ ion beam sputtering: investigating the influence of surface effects, interstitial formation, and the nanostructural evolution

    Science.gov (United States)

    Mahady, Kyle; Tan, Shida; Greenzweig, Yuval; Livengood, Richard; Raveh, Amir; Rack, Philip

    2017-01-01

    We present an updated version of our Monte-Carlo based code for the simulation of ion beam sputtering.