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Sample records for charge exchange reactions

  1. Multistep processes in charge-exchange reactions

    CERN Document Server

    Demetriou, P; Marianski, B

    2002-01-01

    Cross sections for the charge-exchange sup 6 sup 5 Cu(p, n) sup 6 sup 5 Zn reaction at the incident energy of 27 MeV and the sup 1 sup 0 sup 0 Mo(p, n) sup 1 sup 0 sup 0 Tc reaction at the incident energy of 26 MeV have been calculated using the multistep direct reaction theory of Feshbach, Kerman and Koonin. The theory was modified to include the non-DWBA matrix elements and the isovector collective vibrations according to the prescription of Marcinkowski and Marianski. The results show enhanced contributions from two-, three- and four-step direct reactions in agreement with experiment.

  2. Charge exchange and chemical reactions with trapped Th3+

    International Nuclear Information System (INIS)

    We have measured the reaction rates of trapped, buffer gas cooled Th3+ and various gases and have analyzed the reaction products using trapped ion mass spectrometry techniques. Ion trap lifetimes are usually limited by reactions with background molecules, and the high electron affinity of multiply charged ions such as Th3+ make them more prone to loss. Our results show that reactions of Th3+ with carbon dioxide, methane, and oxygen all occur near the classical Langevin rate, while reaction rates with argon, hydrogen, and nitrogen are orders of magnitude lower. Reactions of Th3+ with oxygen and methane proceed primarily via charge exchange, while simultaneous charge exchange and chemical reaction occurs between Th3+ and carbon dioxide. Loss rates of Th3+ in helium are consistent with reaction with impurities in the gas. Reaction rates of Th3+ with nitrogen and argon depend on the internal electronic configuration of the Th3+.

  3. Charge Exchange and Chemical Reactions with Trapped Th$^{3+}$

    CERN Document Server

    Churchill, L R; Chapman, M S

    2010-01-01

    We have measured the reaction rates of trapped, buffer gas cooled Th$^{3+}$ and various gases and have analyzed the reaction products using trapped ion mass spectrometry techniques. Ion trap lifetimes are usually limited by reactions with background molecules, and the high electron affinity of multiply charged ions such as Th$^{3+}$ make them more prone to loss. Our results show that reactions of Th$^{3+}$ with carbon dioxide, methane, and oxygen all occur near the classical Langevin rate, while reaction rates with argon, hydrogen, and nitrogen are orders of magnitude lower. Reactions of Th$^{3+}$ with oxygen and methane proceed primarily via charge exchange, while simultaneous charge exchange and chemical reaction occurs between Th$^{3+}$ and carbon dioxide. Loss rates of Th$^{3+}$ in helium are consistent with reaction with impurities in the gas. Reaction rates of Th$^{3+}$ with nitrogen and argon depend on the internal electronic configuration of the Th$^{3+}$.

  4. Study of nuclei' excitation in the charge exchange reactions (Draft)

    International Nuclear Information System (INIS)

    Carried out experimental and theoretical studies show, that in the nuclear charge exchange reactions there is an unique ability for study both properties and behavior of the delta-isobar in the excited nuclear environment. However for theoretical analysis of these reactions it is necessary have experimental data on nuclei charge exchange on free nucleons. It is offered the experiment of measurement dependence of inclusive cross section of the tritium nuclei charge exchange in 3He nuclei on hydrogen from transferred energy. This reaction is isotopically dependent on 3He nuclei in tritons charge exchange reaction on neutrons. Aim of proposed experiment is checking of a hypothesis believability about the delta-isobar excitation in flying nucleus, and measurement of the process intensity. Peculiarity of this experiment is application of relativistic tritons beams formed from accelerated fragments of 4He nuclei. Experimental facility presents of combination of two one-arm spectrometers: first one - time-flying spectrometer for measurement tritium nuclei impulse in beam to target with accuracy 0.3 % for 6 GeV/s and identification of tritium nuclei, the second one - magnetic spectrometer for identification and measurement of 3He nuclei impulse forming in the result of the charge exchange reaction

  5. Pion charge-exchange reactions: The analog state transitions

    International Nuclear Information System (INIS)

    The general features of pion charge-exchange reactions leading to nuclear-isobaric-analog states (IAS) and double-isobaric-analog states (DIAS), as they have emerged from studies over the past ten years, are reviewed. The energy range investigated is 20 to 550 MeV for IAS transitions and 20 to 300 MeV for DIAS transitions. These data are seen to play an important role in characterizing the pion optical potential, in determining the Δ-N interaction in nuclei, and in the study of nucleon correlations in nuclei. Recent progress achieved in understanding the role of such correlations in double-charge-exchange reactions is reviewed. 55 refs., 43 figs., 3 tabs

  6. Deuteron-proton charge exchange reaction at small transfer momentum

    CERN Document Server

    Ladygina, N B

    2004-01-01

    The charge-exchange reaction pd -> npp at 1 GeV projectile proton energy is studied. This reaction is considered in a special kinematics, when the transfer momentum from the beam proton to fast outgoing neutron is close to zero. Our approach is based on the Alt-Grassberger-Sandhas formulation of the multiple-scattering theory for the three-nucleon system. The matrix inversion method has been applied to take account of the final state interaction (FSI) contributions. The differential cross section, tensor analyzing power $C_{0,yy}$, vector-vector $C_{y,y}$ and vector-tensor $C_{y,xz}$ spin correlation parameters of the initial particles are presented. It is shown, that the FSI effects play a very important role under such kinematical conditions. The high sensitivity of the considered observables to the elementary nucleon-nucleon amplitudes has been obtained.

  7. Delta excitation in nuclei: the lesson of charge exchange reactions

    International Nuclear Information System (INIS)

    We present an attempt of theoretical interpretation of charge exchange reactions on nuclei in the region of the delta resonance. Special care is taken to insure consistency with the constraints from pion and photon excitation channels. Good agreement with measured spectra can be obtained for all types of targets and incident ions except for polarized deuterons data which appear hardly reconcilable with the others within our interpretation. Despite the peripheral character of these reactions, a sizeable part of the observed downward shift of the resonance is possibly ascribable to a yet undetected collective mode of the nucleus at high excitation, the pionic branch. Our limited commitment is due to uncomplete knowledge of the NN → N Δ interaction and the transition form factors of the probing ions which has been palliated by some phenomenology

  8. Neutrino and antineutrino charge-exchange reactions on 12C

    International Nuclear Information System (INIS)

    We extend the formalism of weak interaction processes, obtaining new expressions for the transition rates, which greatly facilitate numerical calculations, for both neutrino-nucleus reactions and muon capture. Explicit violation of the conserved vector current hypothesis by the Coulomb field, as well as development of a sum-rule approach for inclusive cross sections, has been worked out. We have done a thorough study of exclusive (ground-state) properties of 12B and 12N within the projected quasiparticle random phase approximation (PQRPA). Good agreement with experimental data achieved in this way put into evidence the limitations of the standard RPA and QRPA models, which come from the inability of the RPA to open the p3/2 shell and from the nonconservation of the number of particles in the QRPA. The inclusive neutrino/antineutrino (ν/ν-tilde) reactions 12C(ν,e-)12N and 12C(ν-tilde,e+)12B are calculated within both the PQRPA and the relativistic QRPA. It is found that (i) the magnitudes of the resulting cross sections are close to the sum-rule limit at low energy, but significantly smaller than this limit at high energies, for both ν and ν-tilde; (ii) they increase steadily when the size of the configuration space is augmented, particularly for ν/ν-tilde energies >200 MeV; and (iii) they converge for sufficiently large configuration space and final-state spin. The quasi-elastic 12C(ν,μ-)12N cross section recently measured in the MiniBooNE experiment is briefly discussed. We study the decomposition of the inclusive cross section based on the degree of forbiddenness of different multipoles. A few words are dedicated to the ν/ν-tilde-12C charge-exchange reactions related to astrophysical applications.

  9. Charge-exchange reaction by Reggeon exchange and W{sup +}W{sup −}-fusion

    Energy Technology Data Exchange (ETDEWEB)

    Schicker, R. [Phys. Inst., University Heidelberg (Germany)

    2015-04-10

    Charge-exchange reactions at high energies are examined. The existing cross section data on the Reggeon induced reaction pp → n + Δ{sup ++} taken at the ZGS and ISR accelerators are extrapolated to the energies of the RHIC and LHC colliders. The interest in the charge-exchange reaction induced by W{sup ±}-fusion is presented, and the corresponding QCD-background is examined.

  10. Charge Exchange Reaction in Dopant-Assisted Atmospheric Pressure Chemical Ionization and Atmospheric Pressure Photoionization.

    Science.gov (United States)

    Vaikkinen, Anu; Kauppila, Tiina J; Kostiainen, Risto

    2016-08-01

    The efficiencies of charge exchange reaction in dopant-assisted atmospheric pressure chemical ionization (DA-APCI) and dopant-assisted atmospheric pressure photoionization (DA-APPI) mass spectrometry (MS) were compared by flow injection analysis. Fourteen individual compounds and a commercial mixture of 16 polycyclic aromatic hydrocarbons were chosen as model analytes to cover a wide range of polarities, gas-phase ionization energies, and proton affinities. Chlorobenzene was used as the dopant, and methanol/water (80/20) as the solvent. In both techniques, analytes formed the same ions (radical cations, protonated molecules, and/or fragments). However, in DA-APCI, the relative efficiency of charge exchange versus proton transfer was lower than in DA-APPI. This is suggested to be because in DA-APCI both dopant and solvent clusters can be ionized, and the formed reagent ions can react with the analytes via competing charge exchange and proton transfer reactions. In DA-APPI, on the other hand, the main reagents are dopant-derived radical cations, which favor ionization of analytes via charge exchange. The efficiency of charge exchange in both DA-APPI and DA-APCI was shown to depend heavily on the solvent flow rate, with best efficiency seen at lowest flow rates studied (0.05 and 0.1 mL/min). Both DA-APCI and DA-APPI showed the radical cation of chlorobenzene at 0.05-0.1 mL/min flow rate, but at increasing flow rate, the abundance of chlorobenzene M(+.) decreased and reagent ion populations deriving from different gas-phase chemistry were recorded. The formation of these reagent ions explains the decreasing ionization efficiency and the differences in charge exchange between the techniques. Graphical Abstract ᅟ.

  11. Electron capture rates in stars studied with heavy ion charge exchange reactions

    CERN Document Server

    Bertulani, C A

    2015-01-01

    Indirect methods using nucleus-nucleus reactions at high energies (here, high energies mean $\\sim$ 50 MeV/nucleon and higher) are now routinely used to extract information of interest for nuclear astrophysics. This is of extreme relevance as many of the nuclei involved in stellar evolution are short-lived. Therefore, indirect methods became the focus of recent studies carried out in major nuclear physics facilities. Among such methods, heavy ion charge exchange is thought to be a useful tool to infer Gamow-Teller matrix elements needed to describe electron capture rates in stars and also double beta-decay experiments. In this short review, I provide a theoretical guidance based on a simple reaction model for charge exchange reactions.

  12. Neutrino nuclear responses for double beta decays and astro neutrinos by charge exchange reactions

    Science.gov (United States)

    Ejiri, Hiroyasu

    2014-09-01

    Neutrino nuclear responses are crucial for neutrino studies in nuclei. Charge exchange reactions (CER) are shown to be used to study charged current neutrino nuclear responses associated with double beta decays(DBD)and astro neutrino interactions. CERs to be used are high energy-resolution (He3 ,t) reactions at RCNP, photonuclear reactions via IAR at NewSUBARU and muon capture reactions at MUSIC RCNP and MLF J-PARC. The Gamow Teller (GT) strengths studied by CERs reproduce the observed 2 neutrino DBD matrix elements. The GT and spin dipole (SD) matrix elements are found to be reduced much due to the nucleon spin isospin correlations and the non-nucleonic (delta isobar) nuclear medium effects. Impacts of the reductions on the DBD matrix elements and astro neutrino interactions are discussed.

  13. Search for Tetraneutron by Pion Double Charge Exchange Reaction at J-PARC

    CERN Document Server

    Fujioka, Hiroyuki; Harada, Toru; Hiyama, Emiko; Itahashi, Kenta; Kanatsuki, Shunsuke; Nagae, Tomofumi; Nanamura, Takuya; Nishi, Takahiro

    2016-01-01

    Tetraneutron ($^4n$) has come back in the limelight, because of recent observation of a candidate resonant state at RIBF. We propose to investigate the pion double charge exchange (DCX) reaction, i.e. $^4\\mathrm{He}({\\pi}^- , {\\pi}^+)$, as an alternative way to populate tetraneutron. An intense ${\\pi}^-$ beam with the kinetic energy of ~850 MeV, much higher than that in past experiments at LAMPF and TRIUMF, will open up a possibility to improve the experimental sensitivity of the formation cross section, which will be much smaller than hitherto known DCX cross sections such as $^9\\mathrm{Be}({\\pi}^-, {\\pi}^+)^9\\mathrm{He}\\ (g.s.)$.

  14. Spin dipole nuclear matrix elements for double beta decay nuclei by charge-exchange reactions

    CERN Document Server

    Ejiri, H

    2016-01-01

    Spin dipole (SD) strengths for double beta-decay (DBD) nuclei were studied experimentally for the first time by using measured cross sections of (3He,t) charge exchange reactions (CERs). Then SD nuclear matrix elements (NMEs) for low-lying 2- states were derived from the experimental SD strengths by referring to the experimental GT (Gamow-Teller) and F (Fermi) strengths. They are consistent with the empirical SD NMEs based on the quasi-particle model with the empirical effective SD coupling constant. The CERs are used to evaluate the SD NME, which is associated with one of the major components of the neutrino-less DBD NME.

  15. Search for AN Eta-Nuclear Bound State in the Double Charge Exchange Reaction OXYGEN-18

    Science.gov (United States)

    Johnson, John Doeppers

    1992-01-01

    Recent calculations have predicted that a bound state between an eta and a nucleus may occur as an intermediate state in pion double charge exchange (DCX). The existence of such a mesic nucleus would lead to a resonance-like structure in the DCX excitation function at fixed momentum transfer. LAMPF Experiment 1140 searched for an eta-nucleus bound state in the DCX reaction ^{18}O(pi ^{+}, pi^ {-})^{18}Ne(DIAS). An excitation function for this reaction was measured for energies ranging from 350 to 440 MeV and for momentum transfers of q = 0, 105 and 210 MeV/c. The calculated cross sections agree favorably with previously published data. Theoretical calculations predict that a resonance structure will be evidenced by an enhanced cross section at the eta production threshold for this reaction. The measured excitation function has found some evidence of structure in this region.

  16. Pion nucleus single charge exchange reactions above the Δ(1232) resonance

    International Nuclear Information System (INIS)

    Forward-angle differential cross sections for the (π+, π0) reaction leading to the Isobaric Analog State in the residual nuclei at 300, 425, 500 and 550 MeV have been measured. Targets ranged in mass from 7Li to 208Pb. A description of the experimental setup and the analysis is presented. The 00 cross sections are found to rise markedly between 300 and 425 MeV, contrary to the extrapolation from the lower energy data and to the behavior of the free pion-nucleon single charge exchange process. The angular distributions are sharply forward peaked. Systematics of the data indicate increased volume penetration with increasing pion beam energy. The cross sections are compared with the results of Glauber model calculations indicating the significance of higher order processes even at these energies. 67 refs., 40 figs., 22 tabs

  17. Pion induced double charge exchange reactions in the Delta resonance region

    CERN Document Server

    Buss, O; Larionov, A B; Mosel, U

    2006-01-01

    We have applied the Giessen BUU (GiBUU) transport model to the description of the double charge exchange (DCX) reaction of pions with different nuclear targets at incident kinetic energies of 120-180 MeV . The DCX process is highly sensitive to details of the interactions of pions with the nuclear medium and, therefore, represents a major benchmark for any model of pion scattering off nuclei at low and intermediate energies. The impact of surface effects, such as the neutron skins of heavy nuclei, is investigated. The dependence of the total cross section on the nuclear mass number is also discussed. We achieve a good quantitative agreement with the extensive data set obtained at LAMPF. Furthermore, we compare the solutions of the transport equations obtained in the test-particle ansatz using two different schemes - the full and the parallel ensemble method.

  18. Charge exchange system

    Science.gov (United States)

    Anderson, Oscar A.

    1978-01-01

    An improved charge exchange system for substantially reducing pumping requirements of excess gas in a controlled thermonuclear reactor high energy neutral beam injector. The charge exchange system utilizes a jet-type blanket which acts simultaneously as the charge exchange medium and as a shield for reflecting excess gas.

  19. The neutron-proton charge-exchange amplitudes measured in the dp -> ppn reaction

    CERN Document Server

    Mchedlishvili, D; Carbonell, J; Chiladze, D; Dymov, S; Dzyuba, A; Engels, R; Gebel, R; Glagolev, V; Grigoryev, K; Goslawski, P; Hartmann, M; Kacharava, A; Kamerdzhiev, V; Keshelashvili, I; Khoukaz, A; Komarov, V; Kulessa, P; Kulikov, A; Lehrach, A; Lomidze, N; Lorentz, B; Macharashvili, G; Maier, R; Merzliakov, S; Mielke, M; Mikirtychyants, M; Mikirtychyants, S; Nioradze, M; Ohm, H; Papenbrock, M; Prasuhn, D; Rathmann, F; Serdyuk, V; Seyfarth, H; Stein, H J; Steffens, E; Stockhorst, H; Stroeher, H; Tabidze, M; Trusov, S; Uzikov, Yu; Valdau, Yu; Wilkin, C

    2012-01-01

    The unpolarised differential cross section and the two deuteron tensor analysing powers A_{xx} and A_{yy} of the pol{d}p -> (pp)n charge-exchange reaction have been measured with the ANKE spectrometer at the COSY storage ring. Using deuteron beams with energies 1.2, 1.6, 1.8, and 2.27 GeV, data were obtained for small momentum transfers to a (pp) system with low excitation energy. The results at the three lower energies are consistent with impulse approximation predictions based upon the current knowledge of the neutron-proton amplitudes. However, at 2.27GeV, where these amplitudes are far more uncertain, agreement requires a reduction in the overall double-spin-flip contribution, with an especially significant effect in the longitudinal direction. These conclusions are supported by measurements of the deuteron-proton spin-correlation parameters C_{x,x} and C_{y,y} that were carried out in the pol{d}pol{p} -> (pp)n reaction at 1.2 and 2.27GeV. The values obtained for the proton analysing power also suggest th...

  20. Charge-exchange reactions from the standpoint of the parton model

    Energy Technology Data Exchange (ETDEWEB)

    Nekrasov, M.L. [SRC Institute for High Energy Physics of NRC ' ' Kurchatov Institute' ' , Protvino (Russian Federation)

    2015-11-15

    Using simple arguments, we show that charge-exchange reactions at high energies go through the hard scattering of fast quarks. On this basis we describe π{sup -}p → M{sup 0}n and K{sup -}p → M{sup 0}Λ, M{sup 0} = π{sup 0},η,η', in a combined approach which defines hard contributions in the parton model and soft ones in Regge phenomenology. The disappearance of a dip according to recent GAMS-4π data in the differential cross-section K{sup -}p → ηΛ at vertical stroke t vertical stroke ∼ 0.4-0.5 (GeV/c){sup 2} at transition to relatively high momenta, is explained as a manifestation of a mode change of summation of hard contributions from coherent to incoherent. Other manifestations of the mentioned mode change are discussed. Constraints on the η - η' mixing and gluonium admixture in η' are obtained. (orig.)

  1. 36-MeV-triton-induced charge exchange: Mass measurements and energy levels of neutron-rich nuclei and the charge exchange reaction mechanism

    International Nuclear Information System (INIS)

    Energy spectra and differential cross sections have been obtained for the charge exchange reaction (3H,3He) on targets of /sup 30,28/Si and /sup 26/Mg at an incident energy of 36 MeV. Previously unobserved energy levels of /sup 30/Al and /sup 26/Na are reported and compared to shell model predictions. Microscopic form factors based on the M3Y effective nucleon-nucleon interaction are used in distorted-wave Born approximation codes to fit the data. The sensitivity of the model to input parameters is discussed and some spin assignments made. Coupled channels calculations are performed to fit the two-step contributions to the data via sequential one-nucleon transfers

  2. Heavy-ion double charge exchange reactions: A tool toward 0 νββ nuclear matrix elements

    Energy Technology Data Exchange (ETDEWEB)

    Cappuzzello, F.; Bondi, M. [Universita di Catania, Dipartimento di Fisica e Astronomia, Catania (Italy); INFN, Laboratori Nazionali del Sud, Catania (Italy); Cavallaro, M.; Agodi, C.; Carbone, D.; Cunsolo, A. [INFN, Laboratori Nazionali del Sud, Catania (Italy); Foti, A. [Universita di Catania, Dipartimento di Fisica e Astronomia, Catania (Italy); INFN, Sezione di Catania, Catania (Italy)

    2015-11-15

    The knowledge of the nuclear matrix elements for the neutrinoless double beta decay is fundamental for neutrino physics. In this paper, an innovative technique to extract information on the nuclear matrix elements by measuring the cross section of a double charge exchange nuclear reaction is proposed. The basic point is that the initial- and final-state wave functions in the two processes are the same and the transition operators are similar. The double charge exchange cross sections can be factorized in a nuclear structure term containing the matrix elements and a nuclear reaction factor. First pioneering experimental results for the {sup 40}Ca({sup 18}O,{sup 18}Ne){sup 40}Ar reaction at 270 MeV incident energy show that such cross section factorization reasonably holds for the crucial 0{sup +} → 0{sup +} transition to {sup 40}Ar{sub gs}, at least at very forward angles. (orig.)

  3. Heavy-ion double charge exchange reactions: a tool towards 0v\\b{eta}\\b{eta} nuclear matrix elements

    CERN Document Server

    Cappuzzello, F; Agodi, C; Bond`ı, M; Carbone, D; Cunsolo, A; Foti, A

    2015-01-01

    The knowledge of the nuclear matrix elements for the neutrinoless double beta decay is fundamental for neutrino physics. In this paper, an innovative technique to extract information on the nuclear matrix elements by measuring the cross section of a double charge exchange nuclear reaction is proposed. The basic point is that the initial and final state wave functions in the two processes are the same and the transition operators are similar. The double charge exchange cross sections can be factorized in a nuclear structure term containing the matrix elements and a nuclear reaction factor. First pioneering experimental results for the 40Ca(18O,18Ne)40Ar reaction at 270 MeV incident energy show that such cross section factorization reasonably holds for the crucial 0+ --> 0+ transition to 40Args, at least at very forward angles.

  4. Study of the pd→→n{pp}s charge-exchange reaction using a polarised deuterium target

    Directory of Open Access Journals (Sweden)

    B. Gou

    2015-02-01

    Full Text Available The vector and tensor analysing powers, Ay and Ayy, of the pd→→n{pp}s charge-exchange reaction have been measured at a beam energy of 600 MeV at the COSY-ANKE facility by using an unpolarised proton beam incident on an internal storage cell target filled with polarised deuterium gas. The low energy recoiling protons were measured in a pair of silicon tracking telescopes placed on either side of the target. Putting a cut of 3 MeV on the diproton excitation energy ensured that the two protons were dominantly in the S01 state, here denoted by {pp}s. The polarisation of the deuterium gas was established through measurements in parallel of proton–deuteron elastic scattering. By analysing events where both protons entered the same telescope, the charge-exchange reaction was measured for momentum transfers q≥160 MeV/c. These data provide a good continuation of the earlier results at q≤140 MeV/c obtained with a polarised deuteron beam. They are also consistent with impulse approximation predictions with little sign evident for any modifications due to multiple scatterings. These successful results confirm that the ANKE deuteron charge-exchange programme can be extended to much higher energies with a polarised deuterium target than can be achieved with a polarised deuteron beam.

  5. NUMEN Project @ LNS : Heavy ions double charge exchange reactions towards the 0νββ nuclear matrix element determination

    Energy Technology Data Exchange (ETDEWEB)

    Agodi, C., E-mail: agodi@lns.infn.it; Calabretta, L.; Calanna, A.; Carbone, D.; Cavallaro, M.; Colonna, M.; Cuttone, G.; Finocchiaro, P.; Pandola, L.; Rifuggiato, D.; Tudisco, S. [INFN - Laboratori Nazionali del Sud, Catania (Italy); Cappuzzello, F.; Greco, V. [INFN - Laboratori Nazionali del Sud, Catania (Italy); Dipartimento di Fisica e Astronomia, Università di Catania, Catania (Italy); Bonanno, D. L.; Bongiovanni, D. G.; Longhitano, F. [INFN - Sezione di Catania, Catania (Italy); Branchina, V. [Dipartimento di Fisica e Astronomia, Università di Catania, Catania (Italy); Foti, A.; Lo Presti, D. [Dipartimento di Fisica e Astronomia, Università di Catania, Catania (Italy); INFN - Sezione di Catania, Catania (Italy); Lanzalone, G. [Università di Enna, Enna (Italy); and others

    2015-10-28

    In the NUMEN Project it is proposed an innovative technique to access the nuclear matrix elements entering in the expression of the life-time of the neutrinoless double beta decay, using relevant cross sections of double charge exchange reactions. A key aspect is the use of MAGNEX large acceptance magnetic spectrometer, for the detection of the ejectiles, and of the INFN Laboratori Nazionali del Sud (LNS) K800 Superconducting Cyclotron (CS), for the acceleration of the required high resolution and low emittance heavy-ion beams.

  6. Measurement and study of the differential cross section variations corresponding to the n+p→p+n charge exchange reaction between 1 and 2GeV/c

    International Nuclear Information System (INIS)

    Twenty one differential cross section measurements for the np→pn charge exchange reaction have been carried out at the synchrotron Saturne (Saclay) for incident neutron momenta between 1 and 2GeV/c by step of 50MeV/c and in the squared four momentum transfer range 02. The results show that the mechanism of π exchange in the t-channel is clearly present at all the incident momenta; that is confirmed by the agreement with the ''poor man's absorption'' model, based on π exchange, in the range 02. The s dependence of the charge exchange peak shows weak structures which can be associated with the opening of the inelastic channel NΔ(1236) and NN*(1400). The results of an analysis of a set of np→pn amplitudes constructed from NN helicity amplitudes confirm that the π exchange in the t-channel is dominant in the charge exchange reaction

  7. Charge exchange cross sections for the reaction Xe+8 + Xe+8 → Xe+9 + Xe+7

    International Nuclear Information System (INIS)

    The charge changing cross sections for self collisions of Xe+8 ions with 0 to 150 keV relative translational kinetic energy are estimated on the basis of the Fano-Lichten electron promotion model. It is concluded that for Xe+8 + Xe+8, charge changing collisions occur only infrequently compared to excitation and with cross sections much smaller than 10-18 cm2

  8. Interference effects in inclusive charge-exchange p+p→n+X and n+p→p+X reactions at intermediate energies

    International Nuclear Information System (INIS)

    The formalism of Feynman diagrams to describe charge-exchange reactions p+p→n+X and n+p→p+X on a free proton target taking into account spectator and decay modes in the π+ρ+g'-model have used. It is shown that the interference between these modes depends on the set of vertex function parameters used. It is also shown that the constructive interference of the Δ+ and Δ0-isobars is important. 22 refs.; 10 figs

  9. $\\beta$- decay of $^{58}$Zn. A critical test for the charge-exchange reaction as a probe for the $\\beta$- decay strength distribution

    CERN Multimedia

    2002-01-01

    % IS353 \\\\ \\\\ Due to its importance in fundamental physics and astrophysics, a great effort both theoretically and experimentally is devoted to study Gamow Teller (GT)-strength. The GT-strength and its distribution play a key role in late stellar evolution. During the pre-supernova core-collapse of massive stars, the electron capture and nuclear $\\beta$ -decay determine the electron-to-baryon ratio, which influences the infall dynamics and the mass of the final core. The cross-section of the charge-exchange reaction at forward angles with energies above 100~MeV is expected to be proportional to the squares of Fermi and GT matrix elements. This proportionality should provide a Q-value free method to probe the weak interaction strength and renormalization effects in nuclei. Thus charge-exchange reactions are often used to determine the experimental GT-strength. However, the connection between the GT-strength and the cross-section of the charge-exchange reaction is partially model-dependent and the question aris...

  10. Exchange Reaction Between Selenite and Hydroxyl Ion of Variable Charge Soil Surfaces: Ⅱ. Kinetics of Hydroxyl Release

    Institute of Scientific and Technical Information of China (English)

    ZHOU Shi-Wei; ZHANG Gang-Ya; ZHANG Xiao-Nian

    2003-01-01

    A self-made constant pH automated titration instrument was used to study the kinetics of hydroxyl release during selenite reacting with variable charge soils. The rate of hydroxyl release was very rapid at the first several minutes, then gradually slowed down, and at last did not change any more. The experimental data was well fitted by the Langmuir kinetic equation, and with increasing selenite concentration or decreasing solution pH, the reaction lasted longer, the maximum of hydroxyl release (xm) increased, and the binding constant (k) decreased. The time of hydroxyl release with Xuwen latosol was much longer than that with Jinxian red soil.

  11. Inclusive measurement of (p,πsup(-)xn) double charge exchange reactions on bismuth from threshold to 800 MeV

    International Nuclear Information System (INIS)

    The energy dependence of the total angle-integrated cross section for the production of astatine isotopes from (p,πsup(-)xn) double charge exchange reactions on bismuth (sup(209)Bi) was measured from 120 to 800 MeV using activation and radiochemical techniques. Chemical yields were estimated by direct radioassaying of sup(211)At activity in thin (approximately 1 mg/cmsup(2)), irradiated bismuth targets. Calculations of the contributions of secondary (2-step) reactions to these measured astatine yields were performed, based partially upon the observed sup(211)At activity although even at the highest energies, the contribution to products lighter than sup(207)At was negligible. These data for products with as many as 7 neutrons removed from the doubly coherent product (sup(210)At) display nearby gaussian shapes for the mass distributions of the astatine residues with the maximum occurring for about sup(204)At. The most probable momentum transfer deduced from these distributions for the initial πsup(-) production step was 335 MeV/c. The observed excitation functions display a behaviour similar to that observed for the yield of sup(210)Po from a (p,πsup(O)) reaction on sup(209)Bi, but radically different from that observed for inclusive πsup(-) reactions on a heavy nucleus. These data are discussed in terms of recent theoretical approaches to negative pion production from bismuth. In addition, a simple, schematic model is developed to treat the rapidly decreasing percentage of the total inclusive πsup(-) emission which is observed for this double charge exchange reaction. This model reflects the capacity of a nucleus to a source of internal energetic protons

  12. Study of the $\\vec{p}d \\to n\\{pp\\}_{s}$ charge-exchange reaction using a polarised deuterium target

    CERN Document Server

    Gou, B; Bagdasarian, Z; Barsov, S; Chiladze, D; Dymov, S; Engels, R; Gaisser, M; Gebel, R; Grigoryev, K; Hartmann, M; Kacharava, A; Khoukaz, A; Kulessa, P; Kulikov, A; Lehrach, A; Li, Z; Lomidze, N; Lorentz, B; Macharashvili, G; Merzliakov, S; Mielke, M; Mikirtychyants, M; Mikirtychyants, S; Nioradze, M; Ohm, H; Prasuhn, D; Rathmann, F; Serdyuk, V; Seyfarth, H; Shmakova, V; Ströher, H; Tabidze, M; Trusov, S; Tsirkov, D; Uzikov, Yu; Valdau, Yu; Wang, T; Weidemann, C; Wilkin, C; Yuan, X

    2014-01-01

    The vector and tensor analysing powers, $A_y$ and $A_{yy}$, of the $\\vec{p}d \\to n\\{pp\\}_{s}$ charge-exchange reaction have been measured at a beam energy of 600 MeV at the COSY-ANKE facility by using an unpolarised proton beam incident on an internal storage cell target filled with polarised deuterium gas. The low energy recoiling protons were measured in a pair of silicon tracking telescopes placed on either side of the target. Putting a cut of 3 MeV on the diproton excitation energy ensured that the two protons were dominantly in the $^{1}S_{0}$ state, here denoted by $\\{pp\\}_{s}$. The polarisation of the deuterium gas was established through measurements in parallel of proton-deuteron elastic scattering. By analysing events where both protons entered the same telescope, the charge-exchange reaction was measured for momentum transfers $q\\geq 160$ MeV/$c$. These data provide a good continuation of the earlier results at $q\\leq 140$ MeV/$c$ obtained with a polarised deuteron beam. They are also consistent wi...

  13. Positive-pion double-charge-exchange reaction: experiments on the isotopic pairs oxygen-16,18 and magnesium-24,26

    International Nuclear Information System (INIS)

    The (π+,π-) double-charge-exchange (DCX) reaction has been performed on targets of T = 0,1 isospin (and isotopic) pairs 1618O and 2426Mg. Energy excitation functions of d sigma/d Ω, across the (3,3) π-N resonance, are presented for transitions to double-isobaric analog state (DIAS) and non-DIAS ground-state residual nuclei. Angular distributions in the region of 50 to 330 are presented for the DIAS from the T = 1 nuclei. The similarities and differences of DIAS and non-DIAS distributions are discussed in relation to reaction-mechanism and nuclear-structure effects. Also, a simple, two-amplitude model for the 18O excitation function, consistent with the data, is presented. The utility of DCX in nuclear mass measurements is discussed, with some examples

  14. Positive-pion double-charge-exchange reaction: experiments on the isotopic pairs oxygen-16,18 and magnesium-24,26

    Energy Technology Data Exchange (ETDEWEB)

    Greene, S.J.

    1981-06-01

    The (..pi../sup +/,..pi../sup -/) double-charge-exchange (DCX) reaction has been performed on targets of T = 0,1 isospin (and isotopic) pairs /sup 16/ /sup 18/O and /sup 24/ /sup 26/Mg. Energy excitation functions of d sigma/d ..cap omega.., across the (3,3) ..pi..-N resonance, are presented for transitions to double-isobaric analog state (DIAS) and non-DIAS ground-state residual nuclei. Angular distributions in the region of 5/sup 0/ to 33/sup 0/ are presented for the DIAS from the T = 1 nuclei. The similarities and differences of DIAS and non-DIAS distributions are discussed in relation to reaction-mechanism and nuclear-structure effects. Also, a simple, two-amplitude model for the /sup 18/O excitation function, consistent with the data, is presented. The utility of DCX in nuclear mass measurements is discussed, with some examples.

  15. Expressions for Form Factors for Inelastic Scattering and Charge Exchange in Plane-Wave, Distorted-Wave, and Coupled-Channels Reaction Formalisms

    Energy Technology Data Exchange (ETDEWEB)

    Dietrich, F S

    2006-09-25

    This document is intended to facilitate calculation of inelastic scattering and charge-exchange cross sections in a variety of reaction models, including the plane-wave and distorted-wave approximations and the full coupled-channels treatments. Expressions are given for the coupling potentials between the relevant channels in both coordinate and momentum space. In particular, it is expected that the plane-wave calculations should be useful as a check on the correctness of coupled-channels calculations. The Fourier transform methods used to calculate the plane-wave approximation cross sections are also intended to be used to generate the transition potentials for coupled-channels codes, using a folding model with local effective interactions. Specific expressions are given for calculating transition densities for the folding model in the random phase approximation (RPA).

  16. Systematics of pion double charge exchange

    Energy Technology Data Exchange (ETDEWEB)

    Gilman, R.A.

    1985-10-01

    Differential cross sections have been measured for pion-induced double-charge-exchange (DCX) reactions leading to double-isobaric-analog states (DIAS) and low-lying nonanalog states in the residual nuclei. A description of the experimental details and data analysis is presented. The experimentally observed systematics of reactions leading to DIAS, to nonanalog ground states, and to low-lying 2 states are described. Lowest-order optical-model calculations of DIAS DCX are compared to the data. Efforts to understand the anomalies by invoking additional reaction-mechanism amplitudes and a higher-order optical potential are described. Calculations of nonanalog DCX reactions leading to J/sup / = 0 states were performed within a distorted-wave impulse-approximation framework. The sensitivities of these calculations to input parameters are discussed. 58 refs., 41 figs., 16 tabs.

  17. Meson exchange currents in pion double charge exchange at high energies

    CERN Document Server

    Alvarez-Ruso, L

    1995-01-01

    In this letter we study the high energy behavior of the forward differential cross section for the O(18)(pi+,pi-)Ne(18) double charge exchange reaction. We have evaluated the sequential and the meson exchange current mechanisms. The meson exchange current contribution shows a very weak energy dependence and becomes dominant at incident pion kinetic energies above 600 MeV.

  18. Impurity charge-exchange processes in Tokamak plasmas

    International Nuclear Information System (INIS)

    Charge-exchange reactions between multiply-charged impurity ions and neutral hydrogen isotopes are considered. Ionization equilibrium and radiative losses are evaluated for oxygen and iron in the presence of either 'thermal' or 'beam' neutrals. The influence of 'thermal' neutrals on recently reported results from ohmically heated TFR discharges is also discussed

  19. Probing nuclear correlations with pion-nucleus double charge exchange

    International Nuclear Information System (INIS)

    In this paper we have calculated the lowest order pion double charge reaction mechanism using shell model wavefunctions of medium weight nuclei. We have the sequential reaction mechanism in which the pion undergoes two single-charge exchange scatterings on the valence neutrons. The distortion of the incoming, intermediate, and outgoing pion are included. The closure approximation is made for the intermediate states with an average excitation energy used in the pion propagator. The double-charge exchange is assumed to take place on the valence nucleons which are assumed to be in one spherical shell model orbital. 34 refs., 5 figs., 3 tabs

  20. Exchange Reactions. Proceedings of the Symposium on Exchange Reactions

    International Nuclear Information System (INIS)

    The mechanisms and kinetics of chemical reactions are of great interest to chemists. The study of exchange reactions in particular helps to shed light on the dynamics of chemical change, providing an insight into the structures and the reactivities of the chemical species involved. The main theme of this meeting was the subject of oxidation-reduction reactions in which the net result is the transfer of one or more electrons between the different oxidation states of the same element. Other studies reported included the transfer of protons, atoms, complex ligands or organic radicals between molecules. Heterogeneous exchange, which is of importance in many cases of catalytic action, was also considered. For a long time isotopic tracers have formed the most convenient means of studying exchange reactions and today a considerable amount of work continues to be done with their aid. Consequently, several papers presented at this Symposium reported on work carried out by purely radiochemical tracer methods. In recognition, however, of the important role which nuclear magnetic resonance and electron spin resonance play in this field, in particular in the study of fast reactions, a number of reports on investigations in which these techniques had been used was included in the programme. By kind invitation of the United States Government the Symposium on Exchange Reactions was held from 31 May to 4 June at the Brookhaven National Laboratory, Upton, Long Island, N.Y., USA. It was attended by 46 participants from nine countries and one inter-governmental organization. The publication of these Proceedings makes the contents of the papers and the discussion available to a wider audience

  1. A phenomenological study of the {pi}{sup -} p {yields} {pi}{sup 0} n charge exchange reaction at high energy; Etude phenomenologique de la reaction d`echange de charge {pi}{sup -} p {yields} {pi}{sup 0} n a haute energie

    Energy Technology Data Exchange (ETDEWEB)

    Michaud, Y.

    1995-09-21

    The aim of the study was to examine the behaviour of the proton-proton elastic scattering, for mass center energies around 10 GeV, and more especially to study the charge exchange reaction {pi}{sup -} p {yields} {pi}{sup 0} n for mass center energies between 3 and 20 GeV. A formalism based on the Glauber model has been used, and a Regge trajectory exchange term was introduced in the model in order to enable the description of the lower energy domain (inferior to 10 GeV) that is characterized by a large contribution of meson exchanges at the scattering amplitude. The Glauber model is then applied to the charge exchange reaction and the differential cross section is analyzed for a center mass energy comprised between 3 and 20 GeV, together with the polarization at 40 GeV/c. The approach is then validated through the study of the {pi}{sup -} p {yields} {eta} n reaction. The size of the kernel of proton and pion components implied in the {pi}{sup -} p {yields} {pi}{sup 0} n reaction, is also investigated. 90 refs., 48 figs., 4 tabs., 5 appends.

  2. Extension of a Kinetic-Theory Approach for Computing Chemical-Reaction Rates to Reactions with Charged Particles

    Science.gov (United States)

    Liechty, Derek S.; Lewis, Mark J.

    2010-01-01

    Recently introduced molecular-level chemistry models that predict equilibrium and nonequilibrium reaction rates using only kinetic theory and fundamental molecular properties (i.e., no macroscopic reaction rate information) are extended to include reactions involving charged particles and electronic energy levels. The proposed extensions include ionization reactions, exothermic associative ionization reactions, endothermic and exothermic charge exchange reactions, and other exchange reactions involving ionized species. The extensions are shown to agree favorably with the measured Arrhenius rates for near-equilibrium conditions.

  3. Charge exchange between singly ionized helium ions

    International Nuclear Information System (INIS)

    The plane-wave Born approximation was used to evaluate the charge transfer cross sections for the reaction He+ + He+ → He++ + He. The charge transfer cross section is graphed as a function of incident energy and compared with experimental measurements

  4. High-resolution study of the Gamow-Teller strength distribution in the light nuclei 9B and 13N using the (3He,t) charge-exchange reaction at 420 MeV beam energy

    International Nuclear Information System (INIS)

    Excited states in the light nuclei 9B and 13C were studied using the (3He,t) charge-exchange reaction on 9Be and 13C targets. The measurements were performed at the research center for nuclear physics (RCNP) in Osaka, Japan, using the magnetic spectrometer Grand Raiden and the dispersive WS course. The 3He beam with an energy of 420 MeV was accelerated by the RCNP Ring Cyclotron. The Grand Raiden spectrometer and the WS course allow to study the (3He,t) charge-exchange reaction with an energy resolution of around 30 keV, which is one order of magnitude better than measurements with the (p,n) charge-exchange reaction. The high resolution allows to better separate individual states and to determine weak excitation strengths because of low background in the spectra. A total of 19 states in 13N were studied, and a total of 20 states were observed in 9B. Of these, 9 states in 13C and 10 states in 9B were identified as being excited by a Gamow-Teller transition. Charge-exchange reactions are related to beta-decay, and at zero momentum transfer a simple proportionality exists between the cross-section of the charge-exchange experiment and the Fermi (F) or Gamow-Teller (GT) beta-decay strength. While the Fermi strength B(F) is concentrated in the transition to the isobaric analog state, the Gamow-Teller strength B(GT) is scattered among the excited states. The main aim of the present study is to determine the B(GT) strengths in the nuclei 9B and 13N. The only charge-exchange study of 9B was made 30 years ago with the (p,n) reaction and a resolution of around 300-400 keV. Many states, especially at high excitation energy, could not be resolved by that study. The present work was able to separate many weakly excited states with small decay width at high excitation energies (12-19 MeV) in 9B and determine the B(GT) strength distribution by using recent high-precision beta-decay data. The results point to a strong difference in spatial structure between the low-lying levels of

  5. Charge exchange between hydrogen atoms and fully stripped heavy ions

    International Nuclear Information System (INIS)

    Charge exchange between multicharged ions and background atomic and molecular gases represents one of the limitations to the attainment of high charge states in heavy ion sources, particularly containment sources. An attempt is made to study systematically a particularly simple but in many respects representative class of such reactions, namely charge transfer between atomic hydrogen and fully stripped heavy ions. Approximate cross sections for these processes in the low keV range of collision energies were obtained using a multistate Landau--Zener method. The energy and Z dependences of the cross sections are discussed

  6. Pion double charge exchange and nuclear structure

    International Nuclear Information System (INIS)

    Pion double charge exchange to both the double-analog state and the ground state is studied for medium weight nuclei. The relative cross section of these two transitions and the importance of nuclear structure as a function of pion kinetic energy is examined. 16 figs., 5 tabs

  7. Double charge exchange at high impact energies

    Science.gov (United States)

    Belkić, Dževad

    1994-03-01

    In fast ion-atom collisions, double ionization always dominates the two-electron transfer. For this reason, an adequate description of double charge exchange requires proper inclusion of intermediate ionization channels. This is even more important in two- than in one-electron transitions. First-order Born-type perturbation theories ignore throughout these electronic continuum intermediate states and hence provide utterly unreliable high energy cross sections for two-electron capture processes. Therefore, it is essential to use second- and higher-order theories, which include the intermediate ionization continua of the two electrons in an approximate manner. In the present paper, a new second-order theory called the Born distorted wave (BDW) approximation is introduced and implemented in the case of symmetric resonant double electron capture from the ground state of helium by fast alpha particles. A genuine four-body formalism is adopted, in contrast to the conventional independent particle model of atomic scattering theory. The obtained results for the total cross sections are compared with the available experimental data, and satisfactory agreement is recorded. As the incident energy increases, a dramatic improvement is obtained in going from the CB1 to the BDW approximation, since the latter closely follows the measurement, whereas the former overestimates the observed total cross sections by two orders of magnitude. This strongly indicates that the role of continuum intermediate states is decisive, even at those incident energies for which the Thomas double scattering effects are not important. This is in sharp contrast to the case of one-electron transfer atomic reactions.

  8. Charge Exchange Effect on Space-Charge-Limited Current Densities in Ion Diode

    Institute of Scientific and Technical Information of China (English)

    石磊

    2002-01-01

    The article theoretically studied the charge-exchange effects on space charge limited electron and ion current densities of non-relativistic one-dimensional slab ion diode, and compared with those of without charge exchange.

  9. Dissociative charge exchange of H2+

    International Nuclear Information System (INIS)

    This thesis is devoted to molecular dissociation, in particular the dissociation of the hydrogen molecule H2 arising from electron capture of its ion H2+ in a collision. Thereby the important practical question how a chemical bond can be broken is implicitly addressed. This thesis opens (chapter I) with an overview of the available experimental approaches in molecular physics. Further the simple Demkov model for NRCE is described. In chapter II a novel experimental technique for measurements on dissociative processes is introduced which combines a high efficiency with a high energy resolution. A detailed description of the techniques applied in the detector, which has a high spatial and timing resolution with 30 μm and 350 psec FWHM respectively for the detection of one particle, is given in chapter III. A semi-classical theory for NRCE in the medium energy range between a diatomic molecular ion and an atom is developed in chapter IV. The experiments on dissociative charge exchange of H2+ with Ar, Mg, Na and Cs targets at keV energies are described in Chapter V. The predissociation of the c3PIsub(u)-state of H2 populated after charge exchange of H2 with several targets at keV energies; is the subject of chapter VI. In chapter VII, orientational oscillations in the cross section for charge exchange of H2+ with alkali targets are discussed. The last chapter deals with predissociation of highly excited states in H2. (Auth.)

  10. Anatomy of charge-exchange straggling

    International Nuclear Information System (INIS)

    We have studied charge-exchange straggling theoretically for swift krypton and silicon ions and five target gases in the MeV/u energy regime. We find a pronounced two-peak structure for all ion-target combinations. The peak at the highest energy appears around the velocity where the bare ion and the one-electron ion are equally abundant in the equilibrium charge distribution. Correspondingly, the low-energy peak appears near the cross-over between the charge fractions of the two- and the three-electron ion. The possibility of further peaks at lower energies is discussed. Our findings are compared with recent experimental results on straggling of krypton beams

  11. Production of antihydrogen via double charge exchange

    International Nuclear Information System (INIS)

    Spectroscopy of the 1S-2S transition of antihydrogen confined in a neutral atom trap and comparison with the equivalent spectral line in hydrogen will provide an accurate test of CPT symmetry and the first one in a mixed baryon-lepton system. Also, with neutral antihydrogen atoms, the gravitational interaction between matter and antimatter can be tested unperturbed by the much stronger Coulomb forces. Antihydrogen is regularly produced at CERN's Antiproton Decelerator by three-body-recombination (TBR) of one antiproton and two positrons. The method requires injecting antiprotons into a cloud of positrons, which raises the average temperature of the antihydrogen atoms produced way above the typical 0.5 K trap depths of neutral atom traps. Therefore only very few antihydrogen atoms can be confined at a time. Precision measurements, like laser spectroscopy, will greatly benefit from larger numbers of simultaneously trapped antihydrogen atoms. Therefore, the ATRAP collaboration developed a different production method that has the potential to create much larger numbers of cold, trappable antihydrogen atoms. Positrons and antiprotons are stored and cooled in a Penning trap in close proximity. Laser excited cesium atoms collide with the positrons, forming Rydberg positronium, a bound state of an electron and a positron. The positronium atoms are no longer confined by the electric potentials of the Penning trap and some drift into the neighboring cloud of antiprotons where, in a second charge exchange collision, they form antihydrogen. The antiprotons remain at rest during the entire process, so much larger numbers of trappable antihydrogen atoms can be produced. Laser excitation is necessary to increase the efficiency of the process since the cross sections for charge-exchange collisions scale with the fourth power of the principal quantum number n. This method, named double charge-exchange, was demonstrated by ATRAP in 2004. Since then, ATRAP constructed a new combined

  12. Study of the elastic scattering and of the (p,n) charge exchange reaction with neutron-rich light exotic beams; Etude de la diffusion elastique et de la reaction d`echange de charge (p,n) avec des faisceaux exotiques legers riches en neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Cortina Gil, D.

    1996-07-05

    We have measured at GANIL, with the high resolution spectrometer SPEG, the elastic scattering of several neutron rich secondary beams ({sup 6}He, {sup 10}Be and {sup 11}Be) on a polypropylene target and the charge exchange reaction p({sup 6}He, {sup 6}Li)n. These exotic beams were produced by nuclear fragmentation and re-focalized with the SISSI device (superconducting solenoids). The signature of a halo structure in these nuclei has been analysed. Special attention has been paid to several aspects of the associated calculations namely, the proton and neutron density distributions and the small binding energy for the last nucleons in these exotic nuclei. Break-up mechanisms are seen to play an important role in these nuclei. 100 refs.

  13. Strangeness exchange reactions and hypernuclei

    International Nuclear Information System (INIS)

    Recent progress in the spectroscopy of Λ and Σ hypernuclei is reviewed. Prospects for the production of doubly strange hypernuclei at a future kaon factory are assessed. It is suggested that the (K-,K+) reaction on a nuclear target may afford an optimal way of producing the H dibaryon, a stable six quark object with J/sup π/ = O+, S = -2

  14. Charge exchange recombination x-ray laser

    International Nuclear Information System (INIS)

    A recombining plasma x-ray laser using charge exchange recombination (CXR) is proposed. Fully stripped carbon ions collide with neutral He atoms and become excited hydrogenlike carbon ions, in which the excited levels with n=3 or 4 are mainly populated. We calculate the gain coefficients of the Balmer α and the Lyman β line of the hydrogenlike carbon ions by the use of a collisional-radiative model in which the CXR process is included. The calculated result shows that substantial gain can be generated for the Lyman β and Balmer α lines and that the gain of the Balmer α line can be strongly enhanced by the effect of CXR. We also report a preliminary experiment of this scheme. (author)

  15. Fine structure of charge exchange lines observed in laboratory plasmas

    Energy Technology Data Exchange (ETDEWEB)

    Ida, K.; Nishimura, S. [National Inst. for Fusion Science, Nagoya (Japan); Kondo, K.

    1997-01-01

    The influence of the fine structure of charge exchange lines appears only at the plasma edge or in the recombining phase where the ion temperature is low enough. The observed spectra in Li III and C VI are consistent with the sum of fine-structure components populated by statistical weights (assuming complete l-mixing) not by direct charge exchange cross sections. Some discrepancy was observed in the intensity ratio of fine-structure components between the observation and calculation for C VI in the recombining phase. The fine-structure of charge exchange lines gives an apparent Doppler shift in plasma rotation velocity measurement using charge exchange spectroscopy. (author)

  16. Charge Exchange Collisions between Ultracold Fermionic Lithium Atoms and Calcium Ions

    CERN Document Server

    Haze, Shinsuke; Saito, Ryoichi; Mukaiyama, Takashi

    2014-01-01

    An observation of charge exchange collisions between ultracold fermionic 6Li atoms and 40Ca+ ions is reported. The reaction product of the charge exchange collision is dentified via mass spectrometry where the motion of the ions is excited parametrically. We measure the cross section of the charge exchange collisions between the 6Li atoms in the ground state and the 40Ca+ ions in the ground and metastable excited states. Investigation of the inelastic collision characteristics in the atom-ion mixture is an important step toward ultracold chemistry based on ultracold atoms and ions.

  17. Radiation Reaction for a Charged Brownian Particle

    CERN Document Server

    Vlasov, A A

    2002-01-01

    As it is known a model of a charged particle with finite size is a good tool to consider the effects of self- action and backreaction, caused by electromagnetic radiation. In this work the "size" of a charged particle is induced by its stochastic Brownian vibration. Appropriate equation of particle's motion with radiation force is derived. It is shown that the solutions of this equation correctly describe the effects of radiation reaction.

  18. Intermediates in Isotopic Exchange Reactions Involving Diborane

    International Nuclear Information System (INIS)

    By conventional mass spectrometric analysis, the self-exchange reaction of diborane was studied by using boron and hydrogen isotopes as tracers. The ratio of deuterium to boron exchange was found to be 2.8. This suggests that the reaction is not completely proceeding by exchange of BH3's as an entity, and that the mechanism is more complicated than simply a stripping reaction between diborane and a borane. It was therefore decided to attempt to get some knowledge of the intermediates that are present in diborane dissociation since they may shed light on the mechanism of the exchange. Using a specially constructed mass spectrometer of high sensitivity coupled with a flow reactor, it was possible to make a direct detection of the intermediate involved in the diborane equilibria. The intermediates BH3 and BH2 were found to be present and their ionization potentials were measured. In addition, a small amount of B3Hn was observed but the value of n could not be determined because of the weak peaks obtained. An attempt is made to interpret the self-exchange reaction of diborane in terms of these intermediates. The results suggest that diborane is in rapid equilibrium with borane (BH3). In addition, apparently diborane can also dissociate in BH2 which was about twice as abundant as BH3. The B3Hn intermediate that was observed is believed to arise from the reaction. BH3 + B2H6 -> B3H9. In applying this information to the isotopic self-exchange in diborane, it appears that the exchange cannot be going by a stripping mechanism such as BD3 + BH3 - BH3 - BD3 - BH3 + BH3, since the deuterium-to-boron isotopic ratio then should be 3. Another possible mechanism of exchange is BD3 + B2H6 ⇌ B3D3H6; the B3 complex can be pictured as a symmetrical one. If the bonds were all exactly equivalent the D/ 10B ratio would statistically become 3; however, some isotope effect may be present in the fragmentation of the complex and the ratio could deviate from 3. Another possible way in which

  19. Electronic device for measuring the polarization parameter in the {pi}{sup -}p {yields} {pi}{sup 0}n charge exchange reaction on a polarized proton target; Un appareillage electronique destine a la mesure du parametre de polarisation dans la reaction d'echange de charge {pi}{sup -}p {yields} {pi}{sup 0}n sur cible de protons polarises

    Energy Technology Data Exchange (ETDEWEB)

    Brehin, S. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1967-12-15

    An electronic apparatus has been constructed to measure the polarization parameter P{sub 0}(t) in {pi}{sup -}p {yields} {pi}{sup 0}n charge exchange scattering at 5.9 GeV/c and 11,2 GeV/c on polarized proton target. This device insures triggering of a heavy plate spark chamber, allowing visualisation of {gamma} rays from the {pi}{sup 0} decays when the associated neutron offers suitable characteristics in direction and energy. The neutron is detected by an array of 32 counters and his energy is measured by a time of flight method. Electronic circuits of this apparatus are described as test and calibration methods used. (author) [French] Un appareillage electronique a ete realise pour mesurer le parametre de polarisation P{sub 0}(t) dans la reaction d'echange de charge {pi}{sup -}p {yields} {pi}{sup 0}n a 5,9 GeV/c et 11,2 GeV/c sur une cible de protons polarises. Ce dispositif assure le declenchement d'une chambre a etincelles a plaques lourdes, permettant de visualiser les {gamma} de desitegration du {pi}{sup 0}, lorsque le neutron associe presente les caracteristiques convenables en direction et en energie. Le neutron est detecte par un ensemble de 32 compteurs et son energie est mesuree par une methode de temps de vol. Les circuits composant cet appareillage sont decrits ainsi que les methodes d'etalonnage et de verification utilisees. (auteur)

  20. Exchange Reaction Between Selenite and Hydroxyl Ion of Variable Charge Soil Surfaces:I.Electrolyte Species and pH Effects

    Institute of Scientific and Technical Information of China (English)

    ZHOU SHIWEI; ZHANG GANGYA; ZHANG XIAONIAN

    2003-01-01

    Hydroxyl release of red soil and latosol surfaces was quantitatively measured using a self-made constantpH automated titration instrument, to study the changes of hydroxyl release with different added seleniteamounts and pH levels, and to study the effects of electrolytes on hydroxyl release. Hydroxyl release increasedwith the selenite concentration, with a rapid increase at a low selenite concentration while slowing down ata high concentration. The pH where maximum of hydroxyl release appeared was not constant, shifting toa lower valus with increasing selenite concentration. Hydroxyl release decreased with increasing electrolyteconcentration, and the decrease was very rapid at a low electrolyte concentration but slow at a high electrolyteconcentration. For NaC1O4, NaC1 and Na2SO4, hydroxyl release was in the order of NaClO4 > NaCl >Na2SO4, and the difference was very significant. But for NaCl, KCl and CaCl2, the order of hydroxyl releasewas NaCl > KCl > CaCl2, and the difference was smaller. The amount of hydroxyl release from Xuwenlatosol was greater than that from Jinxian red soil. Hydroxyl release existed in a wider range of pH withXuwen latosol than with Jinxian red soil, due to their difference in soil properties. However, both soils hadsimilar curves of hydroxyl release, indicating the common characteristics of variable charge soils.

  1. Suzaku Observations of Charge Exchange Emission from Solar System Objects

    Science.gov (United States)

    Ezoe, Y.; Fujimoto, R.; Yamasaki, N. Y.; Mitsuda, K.; Ohashi, T.; Ishikawa, K.; Oishi, S.; Miyoshi, Y; Terada, N.; Futaana, Y.; Porter, F. S.; Brown, G. V.

    2012-01-01

    Recent results of charge exchange emission from solar system objects observed with the Japanese Suzaku satellite are reviewed. Suzaku is of great importance to investigate diffuse X-ray emission like the charge exchange from planetary exospheres and comets. The Suzaku studies of Earth's exosphere, Martian exosphere, Jupiter's aurorae, and comets are overviewed.

  2. Forging Colloidal Nanostructures via Cation Exchange Reactions

    Science.gov (United States)

    2016-01-01

    Among the various postsynthesis treatments of colloidal nanocrystals that have been developed to date, transformations by cation exchange have recently emerged as an extremely versatile tool that has given access to a wide variety of materials and nanostructures. One notable example in this direction is represented by partial cation exchange, by which preformed nanocrystals can be either transformed to alloy nanocrystals or to various types of nanoheterostructures possessing core/shell, segmented, or striped architectures. In this review, we provide an up to date overview of the complex colloidal nanostructures that could be prepared so far by cation exchange. At the same time, the review gives an account of the fundamental thermodynamic and kinetic parameters governing these types of reactions, as they are currently understood, and outlines the main open issues and possible future developments in the field. PMID:26891471

  3. Laboratory simulation of charge exchange-produced X-ray emission from comets.

    Science.gov (United States)

    Beiersdorfer, P; Boyce, K R; Brown, G V; Chen, H; Kahn, S M; Kelley, R L; May, M; Olson, R E; Porter, F S; Stahle, C K; Tillotson, W A

    2003-06-01

    In laboratory experiments using the engineering spare microcalorimeter detector from the ASTRO-E satellite mission, we recorded the x-ray emission of highly charged ions of carbon, nitrogen, and oxygen, which simulates charge exchange reactions between heavy ions in the solar wind and neutral gases in cometary comae. The spectra are complex and do not readily match predictions. We developed a charge exchange emission model that successfully reproduces the soft x-ray spectrum of comet Linear C/1999 S4, observed with the Chandra X-ray Observatory.

  4. Laboratory simulation of charge exchange-produced X-ray emission from comets.

    Science.gov (United States)

    Beiersdorfer, P; Boyce, K R; Brown, G V; Chen, H; Kahn, S M; Kelley, R L; May, M; Olson, R E; Porter, F S; Stahle, C K; Tillotson, W A

    2003-06-01

    In laboratory experiments using the engineering spare microcalorimeter detector from the ASTRO-E satellite mission, we recorded the x-ray emission of highly charged ions of carbon, nitrogen, and oxygen, which simulates charge exchange reactions between heavy ions in the solar wind and neutral gases in cometary comae. The spectra are complex and do not readily match predictions. We developed a charge exchange emission model that successfully reproduces the soft x-ray spectrum of comet Linear C/1999 S4, observed with the Chandra X-ray Observatory. PMID:12791989

  5. Proceedings of the LAMPF workshop on pion double charge exchange

    International Nuclear Information System (INIS)

    Experimental and theoretical aspects of double-analog, nonanalog, and continuum pion double charge exchange in the 50- to 310-MeV energy range are covered. Separate abstracts were prepared for 22 papers in these proceedings

  6. Mass and charge distributions in Fe-induced reactions

    Energy Technology Data Exchange (ETDEWEB)

    Madani, H.; Mignerey, A.C.; Marchetti, A.A.; Weston-Dawkes, A.P.; Kehoe, W.L.; Obenshain, F.

    1995-02-21

    The charge and mass of the projectile-like fragments produced in the 12-MeV/nucleon {sup 56}Fe + {sup 165}Ho reaction were measured at a laboratory scattering angle of 16 degrees. The mass and charge distributions of the projectile-like fragments were generated as a function of total kinetic energy loss (TKEL), and characterized by their neutron and proton centroids and variances, and correlation factors. A weak drift of the system towards mass asymmetry, opposite to the direction which minimizes the potential energy of the composite system, was observed. The increase in the variances with energy loss is consistent with a nucleon exchange mechanism as a means for energy dissipation. Predictions of two nucleon exchange models, Randrup`s and, Tassan-Got`s models, are compared to the experimental results of the 672-MeV {sup 56}Fe + {sup 165}Ho reaction and to other Fe-induced reactions. The proton and neutron centroids were found to be generally better reproduced by Tassan-Got`s model than by Randrup`s model. The variances and correlation factor are well reproduced for asymmetric systems by both models.

  7. Charge exchange emission from solar wind helium ions

    NARCIS (Netherlands)

    Bodewits, D; Hoekstra, R; Seredyuk, B; McCullough, RW; Jones, GH; Tielens, AGGM

    2006-01-01

    Charge exchange X-ray and far-ultraviolet (FUV) aurorae can provide detailed insight into the interaction between solar system plasmas. Using the two complementary experimental techniques of photon emission spectroscopy and translation energy spectroscopy, we have studied state-selective charge exch

  8. 78 FR 28137 - Exchange Visitor Program-Fees and Charges

    Science.gov (United States)

    2013-05-14

    ... fee charged to U.S. corporate entities will increase to $3,982.00 for program designation and... include oversight and compliance with program requirements, as well as the monitoring of programs to... Part 62 RIN 1400-AD28 Exchange Visitor Program--Fees and Charges AGENCY: Department of State....

  9. Asymmetric H-D exchange reactions of fluorinated aromatic ketones

    KAUST Repository

    Zhao, Yujun

    2012-01-01

    Chiral bicyclic guanidine catalyzes the asymmetric H-D exchange reactions. Up to 30% ee was achieved. DFT calculations were employed to elucidate and explain the origin of the reaction\\'s stereoselectivity. © 2012 The Royal Society of Chemistry.

  10. Characterization of an atomic hydrogen source for charge exchange experiments

    Science.gov (United States)

    Leutenegger, M. A.; Beiersdorfer, P.; Betancourt-Martinez, G. L.; Brown, G. V.; Hell, N.; Kelley, R. L.; Kilbourne, C. A.; Magee, E. W.; Porter, F. S.

    2016-11-01

    We characterized the dissociation fraction of a thermal dissociation atomic hydrogen source by injecting the mixed atomic and molecular output of the source into an electron beam ion trap containing highly charged ions and recording the x-ray spectrum generated by charge exchange using a high-resolution x-ray calorimeter spectrometer. We exploit the fact that the charge exchange state-selective capture cross sections are very different for atomic and molecular hydrogen incident on the same ions, enabling a clear spectroscopic diagnostic of the neutral species.

  11. Charge exchange of a polar molecule at its cation

    International Nuclear Information System (INIS)

    The Landau-Herring method is used to derive an analytic expression for the one-electron exchange interaction of a polar molecule with its positively charged ion, induced by a σ-electron. Analogously to the classical Van der Pole method, the exchange interaction potential is averaged over the rotational states of colliding particles. The resonant charge-transfer cross section is calculated, and the effect of the dipole moments of the core on the cross section is analyzed. It is shown that allowance for the dependence of the exchange potential on the orientation of the dipole moments relative to the molecular axis may change the dependence of the cross section on the velocity of colliding particles, which is typical of the resonant charge exchange, from the resonance to the quasi-resonance dependence.

  12. Controlled charge exchange between alkaline earth metals and their ions

    Science.gov (United States)

    Gacesa, Marko; Côté, Robin

    2015-05-01

    We theoretically investigate the prospects of realizing controlled charge exchange via magnetic Feshbach resonances in cold and ultracold collisions of atoms and ions. In particular, we focus on near-resonant charge exchange in heteroisotopic combinations of alkaline earth metals, such as 9Be++10 Be9 Be+10Be+ , which exhibit favorable electronic and hyperfine structure. The quantum scattering calculations are performed for a range of initial states and experimentally attainable magnetic fields in standard coupled-channel Feshbach projection formalism, where higher-order corrections such as the mass-polarization term are explicitely included. In addition, we predict a number of magnetic Feshbach resonances for different heteronuclear isotopic combinations of the listed and related alkaline earth elements. Our results imply that near-resonant charge-exchange could be used to realize atom-ion quantum gates, as well as controlled charge transfer in optically trapped cold quantum gases. This work is partially supported by ARO.

  13. Charge exchange X-rays from the heliosheath

    Science.gov (United States)

    Medvedev, M. V.; Robertson, I. P.; Cravens, T. E.; Zank, G. P.; Florinski, V.

    2006-09-01

    X-rays are produced throughout the heliosphere as a consequence of charge transfer collisions between heavy solar wind ions and neutral atoms. After such a collision the solar wind ion is left in a highly excited state and emits extreme ultraviolet and soft X-ray photons. In the outer heliosphere, solar wind charge exchange X-ray emission is mainly due to charge exchange with neutral interstellar hydrogen. We have combined MHD simulations with a comprehensive charge exchange computation code. We trace the full evolution of solar wind ions along stream line in order to produce three-dimensional emissivities and, subsequently, two-dimensional X-ray brightness and spectral maps of the heliosphere as would be observed from the outside. The model treats both the collisionally thin and the collisionally thick regimes. This model can be a diagnostic tool for studying stellar wind properties of nearby Sun-like stars.

  14. Resonance charge exchange mechanism at high and moderate energies

    Energy Technology Data Exchange (ETDEWEB)

    Bogdanov, A.V.; Gevorkyan, A.S.

    1984-03-01

    Charge exchange mechanisms at high and medium energies are investigated, taking the resonance charge exchange of a proton by an hydrogen atom as an example. It is established that there are two classical charge exchange mechanisms related to direct proton knockout from the bound state and one quantum-mechanical mechanism corresponding to the electron tunnelling from one bound state to another. The classical cross-section diverges for two of these mechanisms, and the quasiclassical scattering amplitude must be calculated on the base of a complex classical trajectory. Physical grounds for the choice of such trajectories are discussed and calculations of the Van Vleck determinant for these mechanisms are presented. Contributions from different mechanisms to the total charge excha nge cross-section are analyzed. A comparison with experimental data and results of other authors is made.

  15. Resonant charge exchange mechanisms at high and moderate energies

    Energy Technology Data Exchange (ETDEWEB)

    Bogdanov, A.V.; Gevorkyan, A.S.

    1984-03-01

    Charge transfer mechanisms at high and moderate energies are considered for the case of resonant charge exchange of a proton on a hydrogen atom. It is shown that there are two classical charge exchange mechanisms associated with direct ejection of a proton from a bound state, and one quantum mechanical mechanism, in which an electron goes from one bound state into another. The classical cross section diverges for two of these mechanisms, and the semiclassical scattering amplitude must be calculated using the complex classical trajectory. The physical premises for choosing these trajectories are discussed and calculations of the Van Vleck determinant for the mechanisms are presented. The relative contributions of the various mechanisms to the total charge exchange cross section are analyzed, and the results are compared with other experimental data.

  16. Antiproton small momentum transfer charge exchange scattering on protons at 30 GeV/c

    International Nuclear Information System (INIS)

    Antiproton charge exchange scattering on protons anti pp→anti nn is investigated with 30 GeV/c antiprotons at the IHEP accelerator. The experiment confirms the existence of a structure at small angles in the angular distribution of this reaction at high energies, observed earlier

  17. Radiation reaction for a massless charged particle

    Science.gov (United States)

    Kazinski, P. O.; Sharapov, A. A.

    2003-07-01

    We derive effective equations of motion for a massless charged particle coupled to the dynamical electromagnetic field with regard to the radiation back reaction. It is shown that unlike the massive case, not all the divergences resulting from the self-action of the particle are Lagrangian, i.e., can be cancelled out by adding appropriate counterterms to the original action. Besides, the order of renormalized differential equations governing the effective dynamics turns out to be greater than the order of the corresponding Lorentz-Dirac equation for a massive particle. For the case of a homogeneous external field, the first radiative correction to the Lorentz equation is explicitly derived via the reduction of order procedure.

  18. Radiation reaction for a massless charged particle

    Energy Technology Data Exchange (ETDEWEB)

    Kazinski, P O; Sharapov, A A [Physics Faculty, Tomsk State University, Tomsk, 634050 (Russian Federation)

    2003-07-07

    We derive effective equations of motion for a massless charged particle coupled to the dynamical electromagnetic field with regard to the radiation back reaction. It is shown that unlike the massive case, not all the divergences resulting from the self-action of the particle are Lagrangian, i.e., can be cancelled out by adding appropriate counterterms to the original action. Besides, the order of renormalized differential equations governing the effective dynamics turns out to be greater than the order of the corresponding Lorentz-Dirac equation for a massive particle. For the case of a homogeneous external field, the first radiative correction to the Lorentz equation is explicitly derived via the reduction of order procedure.

  19. Radiation reaction for a massless charged particle

    CERN Document Server

    Kazinski, P O

    2003-01-01

    We derive effective equations of motion for a massless charged particle coupled to the dynamical electromagnetic field having regard to the radiation back reaction. It is shown that unlike the massive case not all the divergences resulting from the self-action of the particle are Lagrangian, i.e. can be canceled out by adding appropriate counterterms to the original action. Besides, the order of renormalized differential equations governing the effective dynamics turns out to be greater than the order of the corresponding Lorentz-Dirac equation for a massive particle. For the case of homogeneous external field the first radiative correction to the Lorentz equation is explicitly derived via the reduction of order procedure.

  20. Charge transfer reaction laser with preionization means

    Science.gov (United States)

    Lauderslager, J. B.; Pacala, T. J. (Inventor)

    1978-01-01

    A helium-nitrogen laser is described in which energy in the visible range is emitted as a result of charge transfer reaction between helium ions and nitrogen molecules. The helium and nitrogen are present in a gas mixture at several atmospheres pressure, with a nitrogen partial pressure on the order of a pair of main discharge electrodes, the gas mixture is preionized to prevent arcing when the discharge pulse is applied. The preionization is achieved by the application of a high voltage across a pair of secondary electrodes which are spaced apart in a direction perpendicular to the spacing direction of the main discharge electrodes and the longitudinal axis of the space in which the gas mixture is contained. Feedback, by means of a pair of appropriately spaced mirrors, is provided, to produce coherent energy pulses at a selected wavelength.

  1. Charge Exchange Spectra of Hydrogenic and He-like Iron

    CERN Document Server

    Wargelin, B J; Neill, P A; Olson, R E; Scofield, J H

    2005-01-01

    We present H-like Fe XXVI and He-like Fe XXV charge-exchange spectra resulting from collisions of highly charged iron with N2 gas at an energy of 10 eV/amu in an electron beam ion trap. Although individual high-n emission lines are not resolved in our measurements, we observe that the most likely level for Fe25+ --> Fe24+ electron capture is n~9, in line with expectations, while the most likely value for Fe26+ --> Fe25+ charge exchange is significantly higher. In the Fe XXV spectrum, the K-alpha emission feature dominates, whether produced via charge exchange or collisional excitation. The K-alpha centroid is lower in energy for the former case than the latter (6666 versus 6685 eV, respectively), as expected because of the strong enhancement of emission from the forbidden and intercombination lines, relative to the resonance line, in charge-exchange spectra. In contrast, the Fe XXVI high-n Lyman lines have a summed intensity greater than that of Ly-alpha, and are substantially stronger than predicted from the...

  2. Measurement of absorption and charge exchange of $\\pi^+$ on carbon

    CERN Document Server

    Ieki, K; Berkman, S; Bhadra, S; Cao, C; de Perio, P; Hayato, Y; Ikeda, M; Kanazawa, Y; Kim, J; Kitching, P; Mahn, K; Nakaya, T; Nicholson, M; Olchanski, K; Rettie, S; Tanaka, H A; Wilking, M J; Tobayama, S; Yamauchi, T; Yen, S; Yokoyama, M

    2015-01-01

    The combined cross section for absorption and charge exchange interactions of positively charged pions with carbon nuclei for the momentum range 200 MeV/c to 300 MeV/c have been measured with the DUET experiment at TRIUMF. The uncertainty is reduced by nearly half compared to previous experiments. This result will be a valuable input to existing models to constrain pion interactions with nuclei.

  3. Charge exchange cooling in the tandem mirror plasma confinement apparatus

    International Nuclear Information System (INIS)

    A method and apparatus are described for cooling a plasma confined in the center mirror cell of the tandem mirror apparatus by injecting cold neutral species of the plasma into at least one mirroring region of the center mirror cell. The cooling is due to the loss of warm charged species through charge exchange with the cold neutral species with resulting diffusion of the warm neutral species out of the plasma

  4. ({sup 18}O,{sup 18}Ne) double charge-exchange with MAGNEX

    Energy Technology Data Exchange (ETDEWEB)

    Bondí, M.; Cappuzzello, F.; Nicolosi, D.; Tropea, S. [Dipartimento di Fisica e Astrofisica, Universitá degli studi di Catania, Catania, 95100, Italy and Istituto di Fisica Nucleare - Laboratori Nazionali del Sud, Catania, 95100 (Italy); Agodi, C.; Carbone, D.; Cavallaro, M.; Cunsolo, A. [Istituto di Fisica Nucleare - Laboratori Nazionali del Sud, Catania, 95100 (Italy); De Napoli, M.; Foti, A. [Istituto di Fisica Nucleare - Sezione di Catania, Catania, 95100 (Italy)

    2014-05-09

    An experimental study concerning Double Gamow-Teller (DGT) modes in ({sup 18}O,{sup 18}Ne) Double Charge-Exchange reactions has been very recently performed at INFN-LNS laboratory in Catania. The experiment was performed using a {sup 40}Ca solid target and a {sup 18}O Cyclotron beam at 270 MeV incident energy. Charged ejectiles produced in the reaction were momentum analyzed and identified by MAGNEX spectrometer at very forward angles. Preliminary results are presented in the present paper.

  5. Charge-dependent many-body exchange and dispersion interactions in combined QM/MM simulations

    Energy Technology Data Exchange (ETDEWEB)

    Kuechler, Erich R. [BioMaPS Institute and Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854-8087 (United States); Department of Chemistry, University of Minnesota, Minneapolis, Minnesota 55455-0431 (United States); Giese, Timothy J.; York, Darrin M. [BioMaPS Institute and Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854-8087 (United States)

    2015-12-21

    Accurate modeling of the molecular environment is critical in condensed phase simulations of chemical reactions. Conventional quantum mechanical/molecular mechanical (QM/MM) simulations traditionally model non-electrostatic non-bonded interactions through an empirical Lennard-Jones (LJ) potential which, in violation of intuitive chemical principles, is bereft of any explicit coupling to an atom’s local electronic structure. This oversight results in a model whereby short-ranged exchange-repulsion and long-ranged dispersion interactions are invariant to changes in the local atomic charge, leading to accuracy limitations for chemical reactions where significant atomic charge transfer can occur along the reaction coordinate. The present work presents a variational, charge-dependent exchange-repulsion and dispersion model, referred to as the charge-dependent exchange and dispersion (QXD) model, for hybrid QM/MM simulations. Analytic expressions for the energy and gradients are provided, as well as a description of the integration of the model into existing QM/MM frameworks, allowing QXD to replace traditional LJ interactions in simulations of reactive condensed phase systems. After initial validation against QM data, the method is demonstrated by capturing the solvation free energies of a series of small, chlorine-containing compounds that have varying charge on the chlorine atom. The model is further tested on the S{sub N}2 attack of a chloride anion on methylchloride. Results suggest that the QXD model, unlike the traditional LJ model, is able to simultaneously obtain accurate solvation free energies for a range of compounds while at the same time closely reproducing the experimental reaction free energy barrier. The QXD interaction model allows explicit coupling of atomic charge with many-body exchange and dispersion interactions that are related to atomic size and provides a more accurate and robust representation of non-electrostatic non-bonded QM

  6. Charge exchange spectroscopy as a fast ion diagnostic on TEXTOR

    NARCIS (Netherlands)

    Delabie, E.; Jaspers, R. J. E.; von Hellermann, M. G.; Nielsen, S.K.; Marchuk, O.

    2008-01-01

    An upgraded charge exchange spectroscopy diagnostic has been taken into operation at the TEXTOR tokamak. The angles of the viewing lines with the toroidal magnetic field are close to the pitch angles at birth of fast ions injected by one of the neutral beam injectors. Using another neutral beam for

  7. Charge exchange spectroscopy as a fast ion diagnostic on TEXTOR

    DEFF Research Database (Denmark)

    Delabie, E.; Jaspers, R.J.E.; von Hellermann, M.G.;

    2008-01-01

    An upgraded charge exchange spectroscopy diagnostic has been taken into operation at the TEXTOR tokamak. The angles of the viewing lines with the toroidal magnetic field are close to the pitch angles at birth of fast ions injected by one of the neutral beam injectors. Using another neutral beam...

  8. Solid state exchange reactions and thermal decomposition

    Energy Technology Data Exchange (ETDEWEB)

    Albarran, G.; Archundia, C.; Maddock, A.G.

    1982-01-01

    A further study of exchange of the cobalt atoms in solid Co(H/sub 2/O)/sub 6/(Co EDTA)/sub 2/ x 4H/sub 2/O has been made. The exchange is more easily measured when the compound has been ..gamma.. irradiated before heating. Without irradiation the exchange is complicated by substantial concurrent thermal decomposition. Vacuum dehydration to the tetrahydrate can be effected at 366 K without appreciable exchange. A relation between exchange, annealing of radiolytic decomposition and thermal decomposition in such compounds is suggested.

  9. Heterogeneous Catalysis: Deuterium Exchange Reactions of Hydrogen and Methane

    Science.gov (United States)

    Mirich, Anne; Miller, Trisha Hoette; Klotz, Elsbeth; Mattson, Bruce

    2015-01-01

    Two gas phase deuterium/hydrogen exchange reactions are described utilizing a simple inexpensive glass catalyst tube containing 0.5% Pd on alumina through which gas mixtures can be passed and products collected for analysis. The first of these exchange reactions involves H[subscript 2] + D[subscript 2], which proceeds at temperatures as low as 77…

  10. Electron-Exchange Reactions Mediated by Oxyanions

    International Nuclear Information System (INIS)

    Although a considerable amount of information is available on the rates of electron transfer from one metal ion to another through organic ligands (such as carboxylic acids), little has been obtained for ligands not containing carbon-carbon bonds: the one notable exception is the series of halogeno bridges. We have measured electron exchange rates between CoIII and CrII , VII, and EuII using oxyanions as bridging groups. The measurements have been carried out spectrophotometrically, using pentaamminecobalt (III) complexes in perchlorate and sulfate media. Bridging groups include metaborate, carbonate, nitrate, nitrite (both as the nitro and the nitrito ligands), sulfite, sulfate, thiosulfate, selenite, selenate, and tellurate. Specific rates increase along a series such as -OBO, -OCO-2, -ONO2, and down a series such as -OSO-3 , -OSeO-3 (k = 23 M-1sec-1 for the CrII reduction of the sulfato complex, 360 M-1 sec-1 for that of the selenato). In general, rates are more rapid with CrII as the reducing agent. Some experiments with TiIII show it to be the slowest. It appears possible to correlate changes in kbi with (i) the central atom of the ligand and (ii) the number of oxygen atoms present in the ligand but not bound to the cobalt center (that is, with the number of attack sites available to the reductant). For example, at 25°C, the specific rate for the CrH reduction of the sulfito complex is 18 M-1sec-1 and that for the sulfato is 20±2 M-1 sec1: both ligands possess three oxygens not bound to the cobalt; for the bonding in the sulfito complex is Co-S, while that in the sulfato is Co-O-S. The activation parameters for the two reactions are almost identical. Another striking example is found in the tetraammine series: the specific rate for the reaction of the chelated sulfate is 35 M-1 sec-1, while that for the chelated sulfite, is 17 M-1 sec-1. The sulfato complex possesses two oxygens free, the sulfito only one. The complexes offer the opportunity of studying

  11. Isovector spin observables in nuclear charge reactions at LAMPF

    International Nuclear Information System (INIS)

    LAMPF has undertaken a major development program to upgrade facilities for nuclear charge-exchange studies at intermediate energies. The major components of this upgrade are a medium-resolution spectrometer and neutron time-of-flight system for good resolution (δ E < 1 MeV) charge-exchange perograms in (n,p) and (p,n) respectively. Major emphasis is placed on polarization phenomena using polarized beams and analyzing the polarization of the outgoing particle

  12. A time-resolved study on the interaction of oppositely charged bicelles--implications on the charged lipid exchange kinetics.

    Science.gov (United States)

    Yang, Po-Wei; Lin, Tsang-Lang; Hu, Yuan; Jeng, U-Ser

    2015-03-21

    Time-resolved small-angle X-ray scattering was applied to study charged lipid exchange between oppositely charged disc-shaped bicelles. The exchange of charged lipids gradually reduces the surface charge density and weakens the electrostatic attraction between the oppositely charged bicelles which form alternately stacked aggregates upon mixing. Initially, at a high surface charge density with almost no free water layer between the stacked bicelles, fast exchange kinetics dominate the exchange process. At a later stage with a lower surface charge density and a larger water gap between the stacked bicelles, slow exchange kinetics take over. The fast exchange kinetics are correlated with the close contact of the bicelles when there is almost no free water layer between the tightly bound bicelles with a charged lipid exchange time constant as short as 20-40 min. When the water gap becomes large enough to have a free water layer between the stacked bicelles, the fast lipid exchange kinetics are taken over by slow lipid exchange kinetics with time constants around 200-300 min, which are comparable to the typical time constant of lipid exchange between vesicles in aqueous solution. These two kinds of exchange mode fit well with the lipid exchange models of transient hemifusion for the fast mode and monomer exchange for the slow mode.

  13. Imaging charge exchange recombination spectroscopy on the TEXTOR tokamak

    Energy Technology Data Exchange (ETDEWEB)

    Howard, J [Plasma Research Laboratory, The Australian National University, Canberra 0200 (Australia); Jaspers, R [Eindhoven University of Technology, Eindhoven (Netherlands); Lischtschenko, O; Delabie, E [FOM Institute for Plasma Physics ' Rijnhuizen' , Nieuwegein (Netherlands); Chung, J [National Fusion Research Institute, Daejeon (Korea, Republic of)

    2010-12-15

    We describe the application of a simple spatial-heterodyne coherence-imaging filter for 2D Doppler imaging of charge exchange recombination (CXR) emission from a heating beam in the TEXTOR tokamak. Results obtained by the CXR imaging system are found to be consistent with measurements obtained using a standard multi-channel spectrometer-based system. We describe the system, indicate possible enhancements and future applications for imaging CXRS.

  14. Imaging charge exchange recombination spectroscopy on the TEXTOR tokamak

    Science.gov (United States)

    Howard, J.; Jaspers, R.; Lischtschenko, O.; Delabie, E.; Chung, J.

    2010-12-01

    We describe the application of a simple spatial-heterodyne coherence-imaging filter for 2D Doppler imaging of charge exchange recombination (CXR) emission from a heating beam in the TEXTOR tokamak. Results obtained by the CXR imaging system are found to be consistent with measurements obtained using a standard multi-channel spectrometer-based system. We describe the system, indicate possible enhancements and future applications for imaging CXRS.

  15. Systematics of heavy-ion charge-exchange straggling

    Science.gov (United States)

    Sigmund, P.; Schinner, A.

    2016-10-01

    The dependence of heavy-ion charge-exchange straggling on the beam energy has been studied theoretically for several ion-target combinations. Our previous work addressed ions up to krypton, while the present study focuses on heavier ions, especially uranium. Particular attention has been paid to a multiple-peak structure which has been predicted theoretically in our previous work. For high-Z1 and high-Z2 systems, exemplified by U in Au, we identify three maxima in the energy dependence of charge-exchange straggling, while the overall magnitude is comparable with that of collisional straggling. Conversely, for U in C, charge-exchange straggling dominates, but only two peaks lie in the energy range where we presently are able to produce credible predictions. For U-Al we find good agreement with experiment in the energy range around the high-energy maximum. The position of the high-energy peak - which is related to processes in the projectile K shell - is found to scale as Z12 , in contrast to the semi-empirical Z13/2 dependence proposed by Yang et al. Measurements for heavy ions in heavy targets are suggested in order to reconcile a major discrepancy between the present calculations and the frequently-used formula by Yang et al.

  16. Charged particle reaction cross sections and nucleosynthesis

    International Nuclear Information System (INIS)

    The role of proton and α-particle induced reactions in carbon, neon, oxygen and silicon burning in massive stars is surveyed. The problems associated with determining thermonuclear reaction rates for reactions with widely spaced resonances and with closely spaced or overlapping resonances are discussed and the associated experimental approaches are reviewed. Experimental techniques which have been used in the measurement of reaction cross sections are discussed and their strengths and weaknesses are identified. Recent developments in attempts to establish reliable statistical-model codes for calculation of reaction cross sections are presented and discussed. The results of experimental tests of statistical model codes are summarised and evaluated

  17. Charge exchange in fluid description of partially ionized plasmas

    CERN Document Server

    Vranjes, J; Luna, M

    2015-01-01

    The effects of charge exchange on waves propagating in weakly ionized plasmas are discussed. It is shown that for low-frequency processes, ions and neutrals should be treated as a single fluid with some effective charge on all of them. We have derived a new momentum equation which should be used in such an environment. As a result, the low-frequency magnetic waves can propagate even if particles are not magnetized, which is entirely due to the charge exchange and the fact that it is not possible to separate particles into two different populations as charged and neutral species. So there can be no friction force between ions and neutrals in the usual sense. The mean force per particle is proportional to the ionization ratio $n_i/(n_i+ n_n)$. Regarding the application of the theory to the Alfven wave propagation in the lower solar atmosphere, the results predict that the plane of displacement of the fluid must change by 90 degrees when an Alfven wave propagates from the area where particles are un-magnetized (...

  18. Interdefect charge exchange in silicon particle detectors at cryogenic temperatures

    CERN Document Server

    MacEvoy, B; Hall, G; Moscatelli, F; Passeri, D; Santocchia, A

    2002-01-01

    Silicon particle detectors in the next generation of experiments at the CERN Large Hadron Collider will be exposed to a very challenging radiation environment. The principal obstacle to long-term operation arises from changes in detector doping concentration (N/sub eff/), which lead to an increase in the bias required to deplete the detector and hence achieve efficient charge collection. We have previously presented a model of interdefect charge exchange between closely spaced centers in the dense terminal clusters formed by hadron irradiation. This manifestly non-Shockley-Read-Hall (SRH) mechanism leads to a marked increase in carrier generation rate and negative space charge over the SRH prediction. There is currently much interest in the subject of cryogenic detector operation as a means of improving radiation hardness. Our motivation, however, is primarily to investigate our model further by testing its predictions over a range of temperatures. We present measurements of spectra from /sup 241/Am alpha par...

  19. Charge transfer reactions in nematic liquid crystals

    Energy Technology Data Exchange (ETDEWEB)

    Wiederrecht, G.P. [Argonne National Lab., IL (United States). Chemistry Div.; Wasielewski, M.R. [Argonne National Lab., IL (United States). Chemistry Div.]|[Northwestern Univ., Evanston, IL (United States). Dept. of Chemistry; Galili, T.; Levanon, H. [Hebrew Univ. of Jerusalem (Israel). Dept. of Physical Chemistry

    1998-07-01

    Ultrafast transient absorption studies of intramolecular photoinduced charge separation and thermal charge recombination were carried out on a molecule consisting of a 4-(N-pyrrolidino)naphthalene-1,8-imide donor (PNI) covalently attached to a pyromellitimide acceptor (PI) dissolved in the liquid crystal 4{prime}-(n-pentyl)-4-cyanobiphenyl (5CB). The temperature dependencies of the charge separation and recombination rates were obtained at temperatures above the nematic-isotropic phase transition of 5CB, where ordered microdomains exist and scattering of visible light by these domains is absent. The authors show that excited state charge separation is dominated by molecular reorientation of 5CB perpendicular to the director within the liquid crystal microdomains. They also show that charge recombination is adiabatic and is controlled by the comparatively slow collective reorientation of the liquid crystal microdomains relative to the orientation of PNI{sup +}-PI{sup {minus}}. They also report the results of time resolved electron paramagnetic resonance (TREPR) studies of photoinduced charge separation in a series of supramolecular compounds dissolved in oriented liquid crystal solvents. These studies permit the determination of the radical pair energy levels as the solvent reorganization energy increases from the low temperature crystalline phase, through the soft glass phase, to the nematic phase of the liquid crystal.

  20. EXFOR BASICS A SHORT GUIDE TO THE NEUTRON REACTION DATA EXCHANGE FORMAT.

    Energy Technology Data Exchange (ETDEWEB)

    MCLANE,V.; NUCLEAR DATA CENTER NETWORK

    2000-05-19

    This manual is intended as a guide to users of nuclear reaction data compiled in the EXFOR format, and is not intended as a complete guide to the EXFOR System. EXFOR is the exchange format designed to allow transmission of nuclear reaction data between the Nuclear Reaction Data Centers. In addition to storing the data and its' bibliographic information, experimental information is also compiled. The status (e.g., the source of the data) and history (e.g., date of last update) of the data set is also included. EXFOR is designed for flexibility in order to meet the diverse needs of the nuclear reaction data centers. It was originally conceived for the exchange of neutron data and was developed through discussions among personnel from centers situated in Saclay, Vienna, Livermore and Brookhaven. It was accepted as the official exchange format of the neutron data centers at Saclay, Vienna, Brookhaven and Obninsk, at a meeting held in November 1969. As a result of two meetings held in 1975 and 1976 and attended by several charged-particle data centers, the format was further developed and adapted to cover all nuclear reaction data. The exchange format should not be confused with a center-to-user format. Although users may obtain data from the centers in the EXFOR format, other center-to-user formats have been developed to meet the needs of the users within each center's own sphere of responsibility. The EXFOR format, as outlined, allows a large variety of numerical data tables with explanatory and bibliographic information to be transmitted in a format: that is machine-readable (for checking and indicating possible errors); that can be read by personnel (for passing judgment on and correcting errors). The data presently included in the EXFOR exchange file include: a complete compilation of experimental neutron-induced reaction data, a selected compilation of charged-particle-induced reaction data, a selected compilation of photon-induced reaction data.

  1. Measurement of pion double charge exchange on carbon-13, carbon-14, magnesium-26, and iron-56

    Energy Technology Data Exchange (ETDEWEB)

    Seidl, P.A.

    1985-02-01

    Cross sections for the /sup 13,14/C,/sup 26/Mg,/sup 56/Fe(..pi../sup +/,..pi../sup -/)/sup 13,14/O,/sup 26/Si,/sup 56/Ni reactions were measured with the Energetic Pion Channel and Spectrometer at the Clinton P. Anderson Meson Physics Facility for 120 less than or equal to T/sub ..pi../ less than or equal to 292 MeV and 0 less than or equal to theta less than or equal to 50. The double isobaric analog states (DIAS) are of primary interest. In addition, cross sections for transitions to /sup 14/O(0/sup +/, 5.92 MeV), /sup 14/O(2/sup +/, 7.77 MeV), /sup 56/Ni(gs), /sup 13/O(gs), and /sup 13/O(4.21 MeV) are presented. The /sup 13/O(4.21 MeV) state is postulated to have J/sup ..pi../ = 1/2/sup -/. The data are compared to previously measured double-charge-exchange cross sections on other nuclei, and the systematics of double charge exchange on T greater than or equal to 1 target nuclei leading to the DIAS are studied. Near the ..delta../sub 33/ resonance, cross sections for the DIAS transitions are in disagreement with calculations in which the reaction is treated as sequential charge exchange through the free pion-nucleon amplitude, while for T/sub ..pi../ > 200 MeV the anomalous features of the 164 MeV data are not apparent. This is evidence for significant higher order contributions to the double-charge-exchange amplitude near the reasonable energy. Two theoretical approaches that include two nucleon processes are applied to the DIAS data. 64 references.

  2. Carbonyl-Olefin Exchange Reaction and Related Chemistry

    Science.gov (United States)

    Jossifov, Christo; Kalinova, Radostina

    A new carbon—carbon double bond forming reaction (carbonyl olefin exchange reaction) mediated by transition metal catalytic systems has been discovered. The catalytic systems used (transition metal halides or oxohalides alone or in combination with Lewis acids) are active only in the case when the two reacting groups are in one molecules and are conjugated. In addition these systems accelerate other reactions which run simultaneously with the carbonyl olefin metathesis rendering a detailed investigation of the process very complicated.

  3. Charged and Neutral Current Neutrino Induced Nucleon Emission Reactions

    CERN Document Server

    Nieves, J; Vacas, M J V

    2006-01-01

    By means of a Monte Carlo cascade method, to account for the rescattering of the outgoing nucleon, we study the charged and neutral current inclusive one nucleon knockout reactions off nuclei induced by neutrinos. The nucleon emission process studied here is a clear signal for neutral--current neutrino driven reactions, and can be used in the analysis of future neutrino experiments.

  4. CHARGE-EXCHANGE SCATTERING OF NEGATIVE PIONS BY HYDROGEN AT 230,260, 290, 317 AND 371 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Caris, John C

    1960-03-18

    The differential cross section for charge-exchange scattering of negative pions by hydrogen has been observed at 230, 260, 290, 317, and 371 Mev. The reaction was observed by detecting one gamma ray from the {pi}{sup 0} decay with a scintillation-counter telescope.

  5. Laser-Assisted H- Charge Exchange Injection in Magnetic Fields

    Energy Technology Data Exchange (ETDEWEB)

    Gorlov, Timofey V [ORNL; Danilov, Viatcheslav V [ORNL; Shishlo, Andrei P [ORNL

    2010-01-01

    The use of stripping foils for charge exchange injection can cause a number of operational problems in high intensity hadron accelerators. A recently proposed three-step method of laser-assisted injection is capable of overcoming these problems. This paper presents advances in the physical model of laser-assisted charge exchange injection of H- beams and covers a wide field of atomic physics. The model allows the calculation of the evolution of an H0 beam taking into account spontaneous emission, field ionization and external electromagnetic fields. Some new data on the hydrogen atom related to the problem are calculated. The numerical calculations in the model use realistic descriptions of laser field and injection beam. Generally, the model can be used for design and optimization of a laser-assisted injection cell within an accelerator lattice. Example calculations of laser-assisted injection for an intermediate experiment at SNS in Oak Ridge and for the PS2 accelerator at CERN are presented. Two different schemes, distinctively characterized by various magnetic fields at the excitation point, are discussed. It was shown that the emittance growth of an injected beam can be drastically decreased by moving excitation point into a strong magnetic field.

  6. Laser-assisted H- charge exchange injection in magnetic fields

    Science.gov (United States)

    Gorlov, T.; Danilov, V.; Shishlo, A.

    2010-05-01

    The use of stripping foils for charge exchange injection can cause a number of operational problems in high intensity hadron accelerators. A recently proposed three-step method of laser-assisted injection is capable of overcoming these problems. This paper presents advances in the physical model of laser-assisted charge exchange injection of H- beams and covers a wide field of atomic physics. The model allows the calculation of the evolution of an H0 beam taking into account spontaneous emission, field ionization, and external electromagnetic fields. Some new data on the hydrogen atom related to the problem are calculated. The numerical calculations in the model use realistic descriptions of laser field and injection beam. Generally, the model can be used for design and optimization of a laser-assisted injection cell within an accelerator lattice. Example calculations of laser-assisted injection for an intermediate experiment at SNS in Oak Ridge and for the PS2 accelerator at CERN are presented. Two different schemes, distinctively characterized by various magnetic fields at the excitation point, are discussed. It was shown that the emittance growth of an injected beam can be drastically decreased by moving the excitation point into a strong magnetic field.

  7. Cesium exchange reaction on natural and modified clinoptilolite zeolites

    International Nuclear Information System (INIS)

    Cesium cation exchange reaction with K, Na, Ca and Mg ions on natural and modified clinoptilolite has been studied. Batch cation-exchange experiments were performed by placing 0.5 g of clinoptilolite into 10 ml or 20 ml of 1 x 10-3M CsCl solution for differing times. Two type deposits of clinoptilolite zeolites from, Nizny Hrabovec (NH), Slovakia and Metaxades (MX), Greece were used for ion-exchange study. The distribution coefficient (Kd) and sorption capacity (Γ) were evaluated. For the determination of K, Na, Ca and Mg isotachophoresis method, the most common cations in exchange reaction was used. Cesium sorption was studied using 137Cs tracer and measured by γ-spectrometry. (author)

  8. Cold neutral atoms via charge exchange from excited state positronium: a proposal

    CERN Document Server

    Bertsche, W A; Eriksson, S

    2016-01-01

    We present a method for generating cold neutral atoms via charge exchange reactions between trapped ions and Rydberg positronium. The high charge exchange reaction cross section leads to efficient neutralisation of the ions and since the positronium-ion mass ratio is small, the neutrals do not gain appreciable kinetic energy in the process. When the original ions are cold the reaction produces neutrals that can be trapped or further manipulated with electromagnetic fields. Because a wide range of species can be targeted we envisage that our scheme may enable experiments at low temperature that have been hitherto intractable due to a lack of cooling methods. We present an estimate for achievable temperatures, neutral number and density in an experiment where the neutrals are formed at a milli-Kelvin temperature from either directly or sympathetically cooled ions confined on an ion chip. The neutrals may then be confined by their magnetic moment in a co-located magnetic minimum well also formed on the chip. We ...

  9. Competition effects in charged particle induced reactions

    International Nuclear Information System (INIS)

    Absolute cross sections have been measured for 14 reactions: 54Cr(p,γ)55Mn for 0.83 MeV less than or equal to E/sub p/ less than or equal to 3.61 MeV, 54Cr(pn,)54Mn for 2.23 MeV less than or equal to E/sub p/ less than or equal to 3.61 MeV, 51V(p,γ)52Cr for 0.93 MeV less than or equal to E/sub p/ less than or equal to 4.47 MeV, 51V(p,n)51Cr for 1.58 MeV 68Zn(p,γ)69Ga for 1.67 MeV less than or equal to E/sub p/ less than or equal to 4.97 MeV, 68Zn(p,n)68Ga for 3.77 MeV less than or equal to E/sub p/ less than or equal to 5.03 MeV, 68Zn(p,γ)65Cu for 3.36 MeV less than or equal to E/sub p/ less than or equal to 5.48 MeV, 48Ca(p,γ)49Sc for 0.58 MeV less than or equal to E/sub p/ less than or equal to 2.67 MeV, 48Ca(p,n,)48Sc for 0.96 less than or equal to E/sub p/ less than or equal to 2.67 MeV, 37Cl(α,γ)41K for 2.90 MeV less than or equal to E/sub α/ less than or equal to 5.23 MeV, 62Ni(α,γ)66Zn for 5.07 MeV less than or equal to E/sub α/ less than or equal to 8.64 MeV, 62Ni(α,n)65Zn for 6.95 MeV less than or equal to E/sub α/ less than or equal to 8.76 MeV, 64Ni(α,γ)68Zn for 4.50 MeV less than or equal to E/sub α/ less than or equal to 7.45 MeV, and 64Ni(α,n)67Zn for 5.29 less than or equal to E/sub α/ less than or equal to 7.44 MeV. Substantial drops in cross section were observed above the neutron thresholds for all the radiative capture reactions except 48Ca(p,γ). In the 48Ca(p,γ)and 68Zn(p,α) reactions significant though smaller neutron competition effects were observed. These cross sections were compared with cross sections calculated with global Hauser-Feshbach models. Criteria for isospin indexing, width fluctuation corrections, and black nuclues strength functions were established

  10. Diffuse charge and Faradaic reactions in porous electrodes

    OpenAIRE

    Biesheuvel, P. M.; Yu, F; Bazant, M.Z.

    2011-01-01

    Porous electrodes instead of flat electrodes are widely used in electrochemical systems to boost storage capacities for ions and electrons, to improve the transport of mass and charge, and to enhance reaction rates. Existing porous electrode theories make a number of simplifying assumptions: (i) The charge-transfer rate is assumed to depend only on the local electrostatic potential difference between the electrode matrix and the pore solution, without considering the structure of ...

  11. Charge exchange measurements of ion behavior in the ISX tokamak

    International Nuclear Information System (INIS)

    Analysis of charge exchange neutrals is the standard method for measuring ion behavior in tokamak plasmas. Limitations of this technique, which arise in dense and neutral-beam-heated plasmas, are discussed. Two refinements that address these limitations are described: a neutral particle analyzer, which incorporates both mass and energy resolution to distinguish different ion components such as the fast and thermal ions in beam-heated plasmas, and an improved data analysis procedure, which accounts for the effects of profiles and neutral attenuation in dense plasmas. A simple two-dimensional Monte Carlo neutral transport code was developed and used to investigate the effects of toroidally asymmetric neutral density profiles. Applications of these methods to experiments in the Impurity Study Experiment (ISX) are discussed; they include energy confinement studies on ISX-A, natural beam heating and high beta studies on ISX-B, and pellet fueling studies on ISX-B

  12. Charge Exchange Losses and Stochastic Acceleration in the Solar Wind

    CERN Document Server

    Kenny, Ciaran

    2016-01-01

    Stochastic acceleration of particles under a pressure balance condition can accommodate the universal $p^{-5}$ spectra observed under many different conditions in the inner heliosphere. In this model, in order to avoid an infinite build up of particle pressure, a relationship between the momentum diffusion of particles and the adiabatic deceleration in the solar wind must exist. This constrains both the spatial and momentum diffusion coefficients and results in the $p^{-5}$ spectrum in the presence of adiabatic losses in the solar wind. However, this theory cannot explain the presence of such spectra beyond the termination shock, where adiabatic deceleration is negligible. To explain this apparent discrepancy, we include the effect of charge exchange losses, resulting in new forms of both the spatial and momentum diffusion coefficients that have not previously been considered. Assuming that the turbulence is of a large-scale compressible nature, we find that a balance between momentum diffusion and losses can...

  13. Characterization of charge-exchange collisions between ultracold $\\rm{^6Li}$ atoms and $\\rm{^{40}Ca^+}$ ions

    CERN Document Server

    Saito, R; Sasakawa, M; Nakai, R; Raoult, M; Silva, H Da; Dulieu, O; Mukaiyama, T

    2016-01-01

    We investigate the energy dependence and the internal-state dependence of the charge-exchange collision cross sections in a mixture of $^6$Li atoms and $^{40}$Ca$^+$ ions in the collision energy range from 0.2 mK to 1 K. Deliberately excited ion micromotion is used to control the collision energy of atoms and ions. The energy dependence of the charge-exchange collision cross section obeys the Langevin model in the temperature range of the current experiment, and the measured magnitude of the cross section is correlated to the internal state of the $^{40}$Ca$^+$ ions. Revealing the relationship between the charge-exchange collision cross sections and the interaction potentials is an important step toward the realization of the full quantum control of the chemical reactions at an ultralow temperature regime.

  14. Charge Exchange Cross Sections Measured at Low Energies in Q-Machines

    DEFF Research Database (Denmark)

    Andersen, S. A.; Jensen, Vagn Orla; Michelsen, Poul

    1972-01-01

    A new technique for measurements of charge exchange cross sections at low energies is described. The measurements are performed in a single‐ended Q machine. The resonance charge exchange cross section for Cs at 2 eV was found to be 0.6×10−13 cm2±20%.......A new technique for measurements of charge exchange cross sections at low energies is described. The measurements are performed in a single‐ended Q machine. The resonance charge exchange cross section for Cs at 2 eV was found to be 0.6×10−13 cm2±20%....

  15. Solar Wind Charge Exchange Studies Of Highly Charged Ions On Atomic Hydrogen

    International Nuclear Information System (INIS)

    Accurate studies of low-energy charge exchange (CX) are critical to understanding underlying soft X-ray radiation processes in the interaction of highly charged ions from the solar wind with the neutral atoms and molecules in the heliosphere, cometary comas, planetary atmospheres, interstellar winds, etc.. Particularly important are the CX cross sections for bare, H-like, and He-like ions of C, N, O and Ne, which are the dominant charge states for these heavier elements in the solar wind. Absolute total cross sections for single electron capture by H-like ions of C, N, O and fully-stripped O ions from atomic hydrogen have been measured in an expanded range of relative collision energies (5 eV/u-20 keV/u) and compared to previous H-oven measurements. The present measurements are performed using a merged-beams technique with intense highly charged ion beams extracted from a 14.5 GHz ECR ion source installed on a high voltage platform at the Oak Ridge National Laboratory. For the collision energy range of 0.3 keV/u-3.3 keV/u, which corresponds to typical ion velocities in the solar wind, the new measurements are in good agreement with previous H-oven measurements. The experimental results are discussed in detail and compared with theoretical calculations where available.

  16. Solar Wind Charge Exchange Studies Of Highly Charged Ions On Atomic Hydrogen

    Science.gov (United States)

    Draganić, I. N.; Seely, D. G.; McCammon, D.; Havener, C. C.

    2011-06-01

    Accurate studies of low-energy charge exchange (CX) are critical to understanding underlying soft X-ray radiation processes in the interaction of highly charged ions from the solar wind with the neutral atoms and molecules in the heliosphere, cometary comas, planetary atmospheres, interstellar winds, etc.. Particularly important are the CX cross sections for bare, H-like, and He-like ions of C, N, O and Ne, which are the dominant charge states for these heavier elements in the solar wind. Absolute total cross sections for single electron capture by H-like ions of C, N, O and fully-stripped O ions from atomic hydrogen have been measured in an expanded range of relative collision energies (5 eV/u-20 keV/u) and compared to previous H-oven measurements. The present measurements are performed using a merged-beams technique with intense highly charged ion beams extracted from a 14.5 GHz ECR ion source installed on a high voltage platform at the Oak Ridge National Laboratory. For the collision energy range of 0.3 keV/u-3.3 keV/u, which corresponds to typical ion velocities in the solar wind, the new measurements are in good agreement with previous H-oven measurements. The experimental results are discussed in detail and compared with theoretical calculations where available.

  17. Geometric phase effects in ultracold hydrogen exchange reaction

    Science.gov (United States)

    Hazra, Jisha; Kendrick, Brian K.; Balakrishnan, N.

    2016-10-01

    The role of the geometric phase effect on chemical reaction dynamics is explored by examining the hydrogen exchange process in the fundamental H+HD reaction. Results are presented for vibrationally excited HD molecules in the v = 4 vibrational level and for collision energies ranging from 1 μK to 100 K. It is found that, for collision energies below 3 K, inclusion of the geometric phase leads to dramatic enhancement or suppression of the reaction rates depending on the final quantum state of the HD molecule. The effect was found to be the most prominent for rotationally resolved integral and differential cross sections but it persists to a lesser extent in the vibrationally resolved and total reaction rate coefficients. However, no significant GP effect is present in the reactive channel leading to the D+H2 product or in the D+H2 (v=4,j=0) \\to HD+H reaction. A simple interference mechanism involving inelastic (nonreactive) and exchange scattering amplitudes is invoked to account for the observed GP effects. The computed results also reveal a shape resonance in the H+HD reaction near 1 K and the GP effect is found to influence the magnitude of the resonant part of the cross section. Experimental detection of the resonance may allow a sensitive probe of the GP effect in the H+HD reaction.

  18. Multi-Nucleon Exchange in Quasi-Fission Reactions

    CERN Document Server

    Ayik, S; Yilmaz, O

    2015-01-01

    Nucleon exchange mechanism is investigated in the central collisions of ${}^{40}$Ca + ${}^{238}$U and ${}^{48}$Ca + ${}^{238}$U systems near the quasi-fission regime in the framework of the Stochastic Mean-Field (SMF) approach. Sufficiently below the fusion barrier, di-nuclear structure in the collisions is maintained to a large extend. Consequently, it is possible to describe nucleon exchange as a diffusion process familiar from deep-inelastic collisions. Diffusion coefficients for proton and neutron exchange are determined from the microscopic basis of the SMF approach in the semi-classical framework. Calculations show that after a fast charge equilibration the system drifts toward symmetry over a very long interaction time. Large dispersions of proton and neutron distributions of the produced fragments indicate that diffusion mechanism may help to populate heavy trans-uranium elements near the quasi-fission regime in these collisions.

  19. Observation of Large Enhancement of Charge Exchange Cross Sections with Neutron-Rich Carbon Isotopes

    CERN Document Server

    Tanihata, I; Kanungo, R; Ameil, F; Atkinson, J; Ayyad, Y; Cortina-Gil, D; Dillmann, I; Estradé, A; Evdokimov, A; Farinon, F; Geissel, H; Guastalla, G; Janik, R; Knoebel, R; Kurcewicz, J; Litvinov, Yu A; Marta, M; Mostazo, M; Mukha, I; Nociforo, C; Ong, H J; Pietri, S; Prochazka, A; Scheidenberger, C; Sitar, B; Strmen, P; Takechi, M; Tanaka, J; Toki, H; Vargas, J; Winfield, J S; Weick, H

    2015-01-01

    Production cross sections of nitrogen isotopes from high-energy carbon isotopes on hydrogen and carbon targets have been measured for the first time for a wide range of isotopes. The fragment separator FRS at GSI was used to deliver C isotope beams. The cross sections of the production of N isotopes were determined by charge measurements of forward going fragments. The cross sections show a rapid increase with the number of neutrons in the projectile. Since the production of nitrogen is mostly due to charge exchange reactions below the proton separation energies, the present data suggests a concentration of Gamow-Teller and Fermi transition strength at low excitation energies for neutron-rich isotopes. It was also observed that the cross sections were enhanced much more strongly for neutron rich isotopes in the C-target data.

  20. Carbonyl-Olefin Exchange Reaction: Present State and Outlook

    Science.gov (United States)

    Kalinova, Radostina; Jossifov, Christo

    The carbonyl-olefin exchange reaction (COER) is a new reaction between carbonyl group and olefin double bond, which has a formal similarity with the olefin metathesis (OM) - one carbon atom in the latter is replaced with an oxygen atom. Till now the new reaction is performed successfully only when the two functional groups (carbonyl group and olefin double bond) are in one molecule and are conjugated. The α, β-unsaturated carbonyl compounds (substituted propenones) are the compounds with such a structure. They polymerize giving substituted polyacetylenes. The chain propagation step of this polymerization is in fact the COER. The question arises: is it possible the COER to take place when the two functional groups are not in one molecule and are not conjugated, and could this reaction became an alternative of the existing carbonyl olefination reactions?

  1. Plasma code for astrophysical charge exchange emission at X-ray wavelengths

    CERN Document Server

    Gu, Liyi; Raassen, A J J

    2016-01-01

    Charge exchange X-ray emission provides unique insights into the interactions between cold and hot astrophysical plasmas. Besides its own profound science, this emission is also technically crucial to all observations in the X-ray band, since charge exchange with the solar wind often contributes a significant foreground component that contaminates the signal of interest. By approximating the cross sections resolved to $n$ and $l$ atomic subshells, and carrying out complete radiative cascade calculation, we create a new spectral code to evaluate the charge exchange emission in the X-ray band. Comparing to collisional thermal emission, charge exchange radiation exhibits enhanced lines from large-$n$ shells to the ground, as well as large forbidden-to-resonance ratios of triplet transitions. Our new model successfully reproduces an observed high-quality spectrum of comet C/2000 WM1 (LINEAR), which emits purely by charge exchange between solar wind ions and cometary neutrals. It demonstrates that a proper charge ...

  2. Self-affine roughness influence on redox reaction charge admittance

    NARCIS (Netherlands)

    Palasantzas, G

    2005-01-01

    In this work we investigate the influence of self-affine electrode roughness on the admittance of redox reactions during facile charge transfer kinetics. The self-affine roughness is characterized by the rms roughness amplitude w, the correlation length xi and the roughness exponent H (0

  3. Investor Reaction to Mandatory Offers on the Warsaw Stock Exchange

    Directory of Open Access Journals (Sweden)

    Szymon Okoń

    2012-06-01

    Full Text Available The following paper aims to assess investor reaction to mandatory offers on the Warsaw Stock Exchange, which is important because knowledge about these reactions can be used to make better investment decisions. This paper highlights the importance of procedure in making a mandatory offer and its grounds in the Polish legal system. Additionally, it presents empirical research on the reactions of investors to mandatory offers on the Warsaw Stock Exchange. It has been provided that mandatory offers have a significant impact on the price of a company’s shares listed on the Warsaw Stock Exchange. Knowledge about the reactions of investors to a mandatory offer may be used when selecting securities for an investment portfolio. The findings may provide guidance in deciding whether to begin or end investment in the company, both for individual and institutional investors. The event study methodology approach used in the paper is regarded as valuable and can be the basis for further research in other areas of the capital market research, especially in the context of information efficiency.

  4. EXFOR BASICS A SHORT GUIDE TO THE NEUTRON REACTION DATA EXCHANGE FORMAT.

    Energy Technology Data Exchange (ETDEWEB)

    MCLANE,V.; NUCLEAR DATA CENTER NETWORK

    2000-05-19

    This manual is intended as a guide to users of nuclear reaction data compiled in the EXFOR format, and is not intended as a complete guide to the EXFOR System. EXFOR is the exchange format designed to allow transmission of nuclear reaction data between the Nuclear Reaction Data Centers. In addition to storing the data and its' bibliographic information, experimental information is also compiled. The status (e.g., the source of the data) and history (e.g., date of last update) of the data set is also included. EXFOR is designed for flexibility in order to meet the diverse needs of the nuclear reaction data centers. It was originally conceived for the exchange of neutron data and was developed through discussions among personnel from centers situated in Saclay, Vienna, Livermore and Brookhaven. It was accepted as the official exchange format of the neutron data centers at Saclay, Vienna, Brookhaven and Obninsk, at a meeting held in November 1969.3 As a result of two meetings held in 1975 and 1976 and attended by several charged-particle data centers, the format was further developed and adapted to cover all nuclear reaction data. The exchange format should not be confused with a center-to-user format. Although users may obtain data from the centers in the EXFOR format, other center-to-user formats have been developed to meet the needs of the users within each center's own sphere of responsibility. The EXFOR format, as outlined, allows a large variety of numerical data tables with explanatory and bibliographic information to be transmitted in a format: l that is machine-readable (for checking and indicating possible errors); l that can be read by personnel (for passing judgment on and correcting errors). The data presently included in the EXFOR exchange file include: a complete compilation of experimental neutron-induced reaction data, a selected compilation of charged-particle-induced reaction data, a selected compilation of photon-induced reaction data.

  5. Charge Exchange, from the Laboratory to Galaxy Clusters

    Science.gov (United States)

    Betancourt-Martinez, Gabriele; Beiersdorfer, Peter; Brown, Gregory; Hell, Natalie; Leutenegger, Maurice A.; Porter, Frederick S.; Reynolds, Christopher S.

    2016-04-01

    X-ray emission due to charge exchange (CX) between solar wind ions and neutrals in comets and planetary atmospheres is ubiquitous in the solar system, and is also a significant foreground in all observations from low-Earth orbit. It is also possible that CX is common astrophysically, in any environment where hot plasma and cold gas interact. A current challenge is that theoretical models of CX spectra do not always accurately describe observations, and require further experimental verification. This is especially important to focus on now, as the recent launch of Astro-H is providing us with the first high-resolution spectra of extended x-ray sources. In order to improve our understanding and modeling of CX spectra, we take advantage of the laboratory astrophysics program at the Lawrence Livermore National Laboratory and use an Electron Beam Ion Trap (EBIT) to perform CX experiments, using the EBIT Calorimeter Spectrometer. We present experimental benchmarks that can be used to develop a more comprehensive and accurate CX theory. On the observational side, we also investigate the possibility of CX occurring in the filaments around the central galaxy of the Perseus cluster, NGC 1275. We use Chandra ACIS data, combined with what we know about laboratory CX spectra, to investigate the possibility of CX being a significant contributor to the x-ray emission.

  6. Charge exchange recombination spectroscopy on the T-10 tokamak.

    Science.gov (United States)

    Klyuchnikov, L A; Krupin, V A; Nurgaliev, M R; Korobov, K V; Nemets, A R; Dnestrovskij, A Yu; Tugarinov, S N; Serov, S V; Naumenko, N N

    2016-05-01

    The charge exchange recombination spectroscopy (CXRS) diagnostics on the T-10 tokamak is described. The system is based on a diagnostic neutral beam and includes three high etendue spectrometers designed for the ITER edge CXRS system. A combined two-channel spectrometer is developed for simultaneous measurements of two beam-induced spectral lines using the same lines of sight. A basic element of the combined spectrometer is a transmitting holographic grating designed for the narrow spectral region 5291 ± 100 Å. The whole CXRS system provides simultaneous measurements of two CXRS impurity spectra and Hα beam line. Ion temperature measurements are routinely provided using the C(6+) CXRS spectral line 5291 Å. Simultaneous measurements of carbon densities and one more impurity (oxygen, helium, lithium etc.) are carried out. Two light collecting systems with 9 lines of sight in each system are used in the diagnostics. Spatial resolution is up to 2.5 cm and temporal resolution of 1 ms is defined by the diagnostic neutral beam diameter and pulse duration, respectively. Experimental results are shown to demonstrate a wide range of the CXRS diagnostic capabilities on T-10 for investigation of impurity transport processes in tokamak plasma. Developed diagnostics provides necessary experimental data for studying of plasma electric fields, heat and particle transport processes, and for investigation of geodesic acoustic modes. PMID:27250422

  7. The Solar Wind Charge-Exchange Production Factor for Hydrogen

    CERN Document Server

    Kuntz, K D; Collier, M R; Connor, H K; Cravens, T E; Koutroumpa, D; Porter, F S; Robertson, I P; Sibeck, D G; Snowden, S L; Thomas, N E; Wash, B M

    2015-01-01

    The production factor, or broad band averaged cross-section, for solar wind charge-exchange with hydrogen producing emission in the ROSAT 1/4 keV (R12) band is $3.8\\pm0.2\\times10^{-20}$ count degree$^{-2}$ cm$^4$. This value is derived from a comparison of the Long-Term (background) Enhancements in the ROSAT All-Sky Survey with magnetohysdrodynamic simulations of the magnetosheath. This value is 1.8 to 4.5 times higher than values derived from limited atomic data, suggesting that those values may be missing a large number of faint lines. This production factor is important for deriving the exact amount of 1/4 keV band flux that is due to the Local Hot Bubble, for planning future observations in the 1/4 keV band, and for evaluating proposals for remote sensing of the magnetosheath. The same method cannot be applied to the 3/4 keV band as that band, being composed primarily of the oxygen lines, is far more sensitive to the detailed abundances and ionization balance in the solar wind. We also show, incidentally,...

  8. Charge exchange spectroscopy as a fast ion diagnostic on TEXTORa)

    Science.gov (United States)

    Delabie, E.; Jaspers, R. J. E.; von Hellermann, M. G.; Nielsen, S. K.; Marchuk, O.

    2008-10-01

    An upgraded charge exchange spectroscopy diagnostic has been taken into operation at the TEXTOR tokamak. The angles of the viewing lines with the toroidal magnetic field are close to the pitch angles at birth of fast ions injected by one of the neutral beam injectors. Using another neutral beam for active spectroscopy, injected counter the direction in which fast ions injected by the first beam are circulating, we can simultaneously measure a fast ion tail on the blue wing of the Dα spectrum while the beam emission spectrum is Doppler shifted to the red wing. An analysis combining the two parts of the spectrum offers possibilities to improve the accuracy of the absolute (fast) ion density profiles. Fast beam modulation or passive viewing lines cannot be used for background subtraction on this diagnostic setup and therefore the background has to be modeled and fitted to the data together with a spectral model for the slowing down feature. The analysis of the fast ion Dα spectrum obtained with the new diagnostic is discussed.

  9. EXFOR SYSTEMS MANUAL NUCLEAR REACTION DATA EXCHANGE FORMAT.

    Energy Technology Data Exchange (ETDEWEB)

    MCLANE,V.; NUCLEAR DATA CENTER NETWORK

    2000-05-19

    EXFOR is an exchange format designed to allow transmission of nuclear reaction data between the members of the Nuclear Data Centers Network. This document has been written for use by the members of the Network and includes matters of procedure and protocol, as well as detailed rules for the compilation of data. Users may prefer to consult EXFOR Basics' for a brief description of the format.

  10. Separation of the isotopes of boron by chemical exchange reactions

    Energy Technology Data Exchange (ETDEWEB)

    McCandless, F.P.; Herbst, R.S.

    1995-05-30

    The isotopes of boron, {sup 10}B and {sup 11}B, are separated by means of a gas-liquid chemical exchange reaction involving the isotopic equilibrium between gaseous BF{sub 3} and a liquid BF{sub 3} donor molecular addition complex formed between BF{sub 3} gas and a donor chosen from the group consisting of: nitromethane, acetone, methyl isobutyl ketone, or diisobutyl ketone. 1 Fig.

  11. Status of Charge Exchange Cross Section Measurements for Highly Charged Ions on Atomic Hydrogen

    Science.gov (United States)

    Draganic, I. N.; Havener, C. C.; Schultz, D. R.; Seely, D. G.; Schultz, P. C.

    2011-05-01

    Total cross sections of charge exchange (CX) for C5+, N6+, and O7+ ions on ground state atomic hydrogen are measured in an extended collision energy range of 1 - 20,000 eV/u. Absolute CX measurements are performed using an improved merged-beams technique with intense highly charged ion beams extracted from a 14.5 GHz ECR ion source mounted on a high voltage platform. In order to improve the problematic H+ signal collection for these exoergic CX collisions at low relative energies, a new double focusing electrostatic analyzer was installed. Experimental CX data are in good agreement with all previous H-oven relative measurements at higher collision energies. We compare our results with the most recent molecular orbital close-coupling (MOCC) and atomic orbital close-coupling (AOCC) theoretical calculations. Work supported by the NASA Solar & Heliospheric Physics Program NNH07ZDA001N, the Office of Fusion Energy Sciences and the Division of Chemical Sciences, Geosciences, and Biosciences, and the Office of Basic Energy Sciences of the U.S. DoE.

  12. Action of Mercaptan and Disulfide in Hydrogen Atom Exchange Reactions

    International Nuclear Information System (INIS)

    Free- radical, photochemical, and high-energy radiation-induced reactions may be catalysed or inhibited by rapid hydrogen atom exchange reactions of mercaptans and disulfides. The radical-induced, light-initiated, and benzophenone-sensitized decarbonylations of aldehydes are catalysed by mercaptans. The chain-propagating hydrogen transfer reaction, R' + RCH = O -> RH + RC = O , is made more rapid by a similar sequence of hydrogen atom transfers involving the sulfur compound: R' + C6H5CH2SH -> RH + C6H5CH2S'; C6H5CH2S + RCH = 0 -> C6H5CH2SH + RC = 0. The photoreduction of benzophenone in 2-propanol leads to benzpinacol by a non-chain reaction via the radicals (C6H5)2C-OH and (CH3)2COH. The reaction is retarded and inhibited by mercaptan and disulfide, which reconvert the radicals to the starting materials by rapid hydrogen transfer reactions and are themselves regenerated in their alternate valence states, each molecule of sulfur compound negating the chemical consequences of many quanta: (C6H5)2C-OH + AS' -> (C6H5)2C = O + ASH; (CH3)2C-OH + ASH -> (CH3)2C = 0 + AS'. Proof of the mechanism is found in: equilibration of initially present mercaptan or disulfide during inhibition; in racemization of optically active alcohol during inhibition; in deuterium exchange during inhibition. Similar inhibition is seen when only one intermediate radical is formed, as in the benzophenone- benzhydrol and acetophenone-α-methyl-benzyl alcohol systems. Inhibition by sulfur compounds, by the same mechanism, is found in the 60Co γ-ray induced conversion of benzophenone to benzpinacol; naphthalene has no protecting effect on benzophenone in the 60Co system, while quenching the photochemical reaction. The protection by sulfur compounds of solutes against radiation damage thus results from hydrogen atom transfer reactions. The photoreduction of benzophenone in an ether is also inhibited by the sulfur compounds, by hydrogen atom transfer reactions. A mechanism exists in this system

  13. Charge transfer reaction of multi-charged oxygen ions with O2

    Science.gov (United States)

    Holzscheiter, H. M.; Church, D. A.

    1981-10-01

    The reaction rates for charge transfer from O2 to doubly and triply charged oxygen atoms are measured in a demonstration of the measurement capabilities of a system at ultrahigh vacuum with low-energy magnetically confined ions. Ions were produced by electron impact ionization of gas within a Penning-type ion trap, with selective removal of unwanted ionization states by radio-frequency resonant excitation. Ion number mass-to-charge ratio spectra obtained at partial pressures of O2 from 9.9 x 10 to the -9th to 1.5 x 10 to the -7th torr yield rate constants of 1.0 x 10 to the -9th cu cm/sec and 2.5 x 10 to the -9th cu cm/sec for the O(2+) and O(3+) reactions, respectively. Measurements made at a 30% increase of the effective axial well depth of the trap demonstrate that the rate constant is essentially energy independent in the energy range studies, implying that the O(2+) cross section for charge transfer has an inverse velocity dependence of the Langevin type, despite a reaction rate lower than the Langevin valve.

  14. Total cross sections for pion charge exchange on the proton

    Energy Technology Data Exchange (ETDEWEB)

    Breitschopf, J.

    2006-04-28

    This work describes the measurement of total SCX cross sections employing a new 4{pi} scintillation counter to perform transmission measurements in the incident pion energy range from about 38 to 250 MeV. A small 4{pi} detector box consisting of thin plastic scintillators has been constructed. The transmission technique, which was used, relates the number of transmitted charged pions to that of incident beam pions and this way effectively counts events with neutral products. The incoming negative pions were counted by three beam defining counters before they hit a target of very well known size and chemical composition. The target was placed in the box detector which was not sensitive to the neutral particles resulting from the SCX. The total cross section for emerging neutral particles was derived from the comparison of the numbers of the incoming and transmitted charged particles. The total SCX cross section on hydrogen was derived from the transmissions of a CH{sub 2} target, a carbon target and an empty target. For a detailed offline analysis all TDC, QDC and FADC information was recorded in an event by event mode for each triggered beam event. Various corrections had to be applied to the data, such as random correction, the detection of neutrals in the detector, Dalitz decay, pion decay and the radiative pion capture. This measurement covers, as the only experiment, the whole {delta}-resonance and the sp-interference region in one single experimental setup and improves the available data base for the SCX reaction. It is shown that the description of the SCX cross sections is improved if the s-wave amplitudes, that have been fixed essentially by elastic pion-nucleon scattering data, is reduced by (4{+-}1.5)%. The exact value depends on the SCX literature data included and on the parameters of the {delta}{sup 0} Breit-Wigner resonance describing the p{sub 33}-waves. This shows that p-wave as well as s-wave effects should be considered in studies of isospin

  15. Population of 13Be in a Nucleon Exchange Reaction

    CERN Document Server

    Marks, B R; Smith, J K; Baumann, T; Brown, J; Frank, N; Hinnefeld, J; Hoffman, M; Jones, M D; Kohley, Z; Kuchera, A N; Luther, B; Spyrou, A; Stephenson, S; Sullivan, C; Thoennessen, M; Viscariello, N; Williams, S J

    2015-01-01

    The neutron-unbound nucleus 13Be was populated with a nucleon-exchange reaction from a 71 MeV/u secondary 13B beam. The decay energy spectrum was reconstructed using invariant mass spectroscopy based on 12Be fragments in coincidence with neutrons. The data could be described with an s-wave resonance at E = 0.73(9) MeV with a width of Gamma = 1.98(34) MeV and a d-wave resonance at E = 2.56(13) MeV with a width of Gamma = 2.29(73) MeV. The observed spectral shape is consistent with previous one-proton removal reaction measurements from 14B.

  16. Plasma code for astrophysical charge exchange emission at X-ray wavelengths

    Science.gov (United States)

    Gu, Liyi; Kaastra, Jelle; Raassen, A. J. J.

    2016-04-01

    Charge exchange X-ray emission provides unique insight into the interactions between cold and hot astrophysical plasmas. Besides its own profound science, this emission is also technically crucial to all observations in the X-ray band, since charge exchange with the solar wind often contributes a significant foreground component that contaminates the signal of interest. By approximating the cross sections resolved to n and l atomic subshells and carrying out complete radiative cascade calculation, we have created a new spectral code to evaluate the charge exchange emission in the X-ray band. Compared to collisional thermal emission, charge exchange radiation exhibits enhanced lines from large-n shells to the ground, as well as large forbidden-to-resonance ratios of triplet transitions. Our new model successfully reproduces an observed high-quality spectrum of comet C/2000 WM1 (LINEAR), which emits purely by charge exchange between solar wind ions and cometary neutrals. It demonstrates that a proper charge exchange model will allow us to probe the ion properties remotely, including charge state, dynamics, and composition, at the interface between the cold and hot plasmas.

  17. Charge constrained density functional molecular dynamics for simulation of condensed phase electron transfer reactions

    CERN Document Server

    Oberhofer, H

    2009-01-01

    We present a plane-wave basis set implementation of charge constrained density functional molecular dynamics (CDFT-MD) for simulation of electron transfer reactions in condensed phase systems. Following earlier work of Wu et al. Phys. Rev. A 72, 024502 (2005), the density functional is minimized under the constraint that the charge difference between donor and acceptor is equal to a given value. The classical ion dynamics is propagated on the Born-Oppenheimer surface of the charge constrained state. We investigate the dependence of the constrained energy and of the energy gap on the definition of the charge, and present expressions for the constraint forces. The method is applied to the Ru2+-Ru3+ electron self-exchange reaction in aqueous solution. Sampling the vertical energy gap along CDFT-MD trajectories, and correcting for finite size effects, a reorganization free energy of 1.6 eV is obtained. This is 0.1-0.2 eV lower than a previous estimate based on a continuum model for solvation. smaller value for re...

  18. Conformational regulation of charge recombination reactions in a photosynthetic bacterial reaction center

    DEFF Research Database (Denmark)

    Katona, Gergely; Snijder, Arjan; Gourdon, Pontus Emanuel;

    2005-01-01

    In bright light the photosynthetic reaction center (RC) of Rhodobacter sphaeroides stabilizes the P(+)(870).Q(-)(A) charge-separated state and thereby minimizes the potentially harmful effects of light saturation. Using X-ray diffraction we report a conformational change that occurs within the cy...

  19. Charge-Exchange Excitation of the Isobaric Analog State and Implication for the Nuclear Symmetry Energy and Neutron Skin

    Science.gov (United States)

    Khoa, Dao T.; Loc, Bui Minh; Zegers, R. G. T.

    The charge-exchange (p, n) or (3He,t) reaction can be considered as elastic scattering of proton or 3He by the isovector term of the optical potential that flips the projectile isospin. Therefore, the accurately measured charge-exchange scattering cross section for the isobaric analog states can be a good probe of the isospin dependence of the optical potential, which is determined exclusively within the folding model by the difference between the neutron and proton densities and isospin dependence of the nucleon-nucleon interaction. On the other hand, the same isospin- and density-dependent nucleon-nucleon interaction can also be used in a Hartree-Fock calculation of asymmetric nuclear matter, to estimate the nuclear matter energy and its asymmetry part. As a result, the fine-tuning of the isospin dependence of the effective nucleon-nucleon interaction against the measured (p, n) or (3He,t) cross sections should allow us to make some realistic prediction of the nuclear symmetry energy and its density dependence. Moreover, given the neutron skin of the target related directly to the neutron-proton difference of the ground-state density, it can be well probed in the analysis of the charge-exchange (3He,t) reactions at medium energies when the two-step processes can be neglected and the t-matrix interaction can be used in the folding calculation.

  20. Computation of charged current neutrino-Te reactions cross sections

    Science.gov (United States)

    Tsakstara, V.; Kosmas, T. S.; Sinatkas, J.

    2016-08-01

    Neutrino-nucleus reactions, involving both neutral current (NC) and charged current (CC) interactions are important probes in modern neutrino physics searches. In the present work, we study the concrete CC reactions 130 Te(vℓ,ℓ‑)130 I and 130 Te(ṽℓ,ℓ+)130Sb which are of current experimental interest for the CUORE and COBRA experiments operating at Gran Sasso underground laboratory in Italy. The nuclear wave functions for the required initial and final nuclear states are derived by employing the proton-neutron (p-n) quasi-particle random phase approximation (QRPA) which has been previously tested in our neutral-current v-nucleus studies for Te isotopes.

  1. A compilation of charged-particle induced thermonuclear reaction rates

    CERN Document Server

    Angulo, C; Rayet, M; Descouvemont, P; Baye, D; Leclercq-Willain, C; Coc, A; Barhoumi, S; Aguer, P; Rolfs, C; Kunz, R; Hammer, J W; Mayer, A; Paradelis, T; Kossionides, S; Chronidou, C; Spyrou, K; Degl'Innocenti, S; Fiorentini, G; Ricci, B; Zavatarelli, S; Providência, C; Wolters, H; Soares, J; Grama, C; Rahighi, J; Shotter, A; Rachti, M L

    1999-01-01

    Low-energy cross section data for 86 charged-particle induced reactions involving light (1 <= Z <= 14), mostly stable, nuclei are compiled. The corresponding Maxwellian-averaged thermonuclear reaction rates of relevance in astrophysical plasmas at temperatures in the range from 10 sup 6 K to 10 sup 1 sup 0 K are calculated. These evaluations assume either that the target nuclei are in their ground state, or that the target states are thermally populated following a Maxwell-Boltzmann distribution, except in some cases involving isomeric states. Adopted values complemented with lower and upper limits of the rates are presented in tabular form. Analytical approximations to the adopted rates, as well as to the inverse/direct rate ratios, are provided.

  2. A compilation of charged-particle induced thermonuclear reaction rates

    Energy Technology Data Exchange (ETDEWEB)

    Angulo, C.; Arnould, M.; Rayet, M.; Descouvemont, P.; Baye, D.; Leclercq-Willain, C.; Coc, A.; Barhoumi, S.; Aguer, P.; Rolfs, C.; Kunz, R.; Hammer, J.W.; Mayer, A.; Paradellis, T.; Kossionides, S.; Chronidou, C.; Spyrou, K.; Degl' Innocenti, S.; Fiorentini, G.; Ricci, B.; Zavatarelli, S.; Providencia, C.; Wolters, H.; Soares, J.; Grama, C.; Rahighi, J.; Shotter, A.; Rachti, M. Lamehi

    1999-08-23

    Low-energy cross section data for 86 charged-particle induced reactions involving light (1 {<=} Z {<=} 14), mostly stable, nuclei are compiled. The corresponding Maxwellian-averaged thermonuclear reaction rates of relevance in astrophysical plasmas at temperatures in the range from 10{sup 6} K to 10{sup 10} K are calculated. These evaluations assume either that the target nuclei are in their ground state, or that the target states are thermally populated following a Maxwell-Boltzmann distribution, except in some cases involving isomeric states. Adopted values complemented with lower and upper limits of the rates are presented in tabular form. Analytical approximations to the adopted rates, as well as to the inverse/direct rate ratios, are provided.

  3. EXFOR basics: A short guide to the nuclear reaction data exchange format

    International Nuclear Information System (INIS)

    This manual is intended as a guide to users of nuclear reaction data compiled in the EXFOR format, and is not intended as a complete guide to the EXFOR System. EXFOR is the exchange format designed to allow transmission of nuclear data between the Nuclear Reaction Data Centers. In addition to storing the data and its' bibliographic information, experimental information, including source of uncertainties, is also compiled. The status and history of the data set is also included, e.g., the source of the data, any updates which have been made, and correlations to other data sets. EXFOR is designed for flexibility in order to meet the diverse needs of the nuclear data compilation centers. This format should not be confused with a center-to-user format. Although users may obtain data from the centers in the EXFOR format, other center-to-user formats have been developed to meet the needs of the users within each center's own sphere of responsibility. The exchange format, as outlined, allows a large variety of numerical data tables with explanatory and bibliographic information to be transmitted in an easily machine-readable format (for checking and indicating possible errors) and a format that can be read by personnel (for passing judgment on and correcting any errors indicated by the machine). The data presently included in the EXFOR exchange include: a complete compilation of experimental neutron-induced reaction data, a selected compilation of charged-particle induced reaction data, a selected compilation of photon-induced reaction data

  4. EXFOR basics: A short guide to the nuclear reaction data exchange format

    Energy Technology Data Exchange (ETDEWEB)

    McLane, V.

    1996-07-01

    This manual is intended as a guide to users of nuclear reaction data compiled in the EXFOR format, and is not intended as a complete guide to the EXFOR System. EXFOR is the exchange format designed to allow transmission of nuclear data between the Nuclear Reaction Data Centers. In addition to storing the data and its` bibliographic information, experimental information, including source of uncertainties, is also compiled. The status and history of the data set is also included, e.g., the source of the data, any updates which have been made, and correlations to other data sets. EXFOR is designed for flexibility in order to meet the diverse needs of the nuclear data compilation centers. This format should not be confused with a center-to-user format. Although users may obtain data from the centers in the EXFOR format, other center-to-user formats have been developed to meet the needs of the users within each center`s own sphere of responsibility. The exchange format, as outlined, allows a large variety of numerical data tables with explanatory and bibliographic information to be transmitted in an easily machine-readable format (for checking and indicating possible errors) and a format that can be read by personnel (for passing judgment on and correcting any errors indicated by the machine). The data presently included in the EXFOR exchange include: a complete compilation of experimental neutron-induced reaction data, a selected compilation of charged-particle induced reaction data, a selected compilation of photon-induced reaction data.

  5. Relation of isospin-symmetry breaking correction for superallowed beta decay to energy of charge-exchange giant monopole resonance

    CERN Document Server

    Rodin, Vadim

    2012-01-01

    Having applied an analytical transformation, a new exact representation for the nuclear isospin-symmetry breaking correction $\\delta_C$ to superallowed beta decay is obtained. The correction is shown to be essentially reciprocal to the square of an energy parameter $\\Omega_M$ which characterizes charge-exchange monopole strength distribution. The proportionality coefficient in this relation is determined by basic properties of the ground state of the even-even mother nucleus, and should be reliably calculated in any realistic nuclear model. Therefore, the single parameter $\\Omega_M$ contains all the information about the properties of excited $0^+$ states needed to describe $\\delta_C$. This parameter can possibly be determined experimentally by charge-exchange reactions. Basic quantities of interest are calculated within the isospin-consistent continuum random phase approximation, and the values of $\\delta_C$ are compared with the corresponding results by other approaches.

  6. Significance of anion exchange in pentachlorophenol sorption by variable-charge soils.

    Science.gov (United States)

    Hyun, Seunghun; Lee, Linda S; Rao, P Suresh C

    2003-01-01

    Sorption data and subsequent predictive models for evaluating acidic pesticide behavior on variable-charge soils are needed to improve pesticide management and environmental stewardship. Previous work demonstrated that sorption of pentachlorophenol (PCP), a model organic acid, was adequately modeled by accounting for pH-and pKa-dependent chemical speciation and using two organic carbon-normalized sorption coefficients; one each for the neutral and anionic species. Such models do not account for organic anion interaction to positively charged surface sites, which can be significant for variable-charge minerals present in weathered soils typical of tropical and subtropical regions. The role of anion exchange in sorption of ionizable chemicals by variable-charge soils was assessed by measuring sorption of PCP by several variable-charge soils from aqueous solutions of CaCl2, CaSO4, Ca(H2PO4)2 as a function of pH. Differences in sorption from phosphate and chloride electrolyte solutions were attributed to pentachlorophenolate interactions with anion exchange sites. Suppression of PCP sorption by phosphate ranged from negligible in a soil with essentially no positively charge sites, as measured by negligible anion exchange capacity, to as much as 69% for variable-charge soils. Pentachlorophenolate exchange correlated well with the ratio of pH-dependent anion exchange capacity to net surface charge. Sorption reversibility of PCP by both CaCl2 and Ca(H2PO4)2 solutions was also demonstrated. Results for PCP clearly demonstrate that sorption to anion exchange sites in variable-charge soils should be considered in assessing pesticide mobility and that phosphate fertilizer application may increase the mobility of acidic pesticides.

  7. Significance of anion exchange in pentachlorophenol sorption by variable-charge soils.

    Science.gov (United States)

    Hyun, Seunghun; Lee, Linda S; Rao, P Suresh C

    2003-01-01

    Sorption data and subsequent predictive models for evaluating acidic pesticide behavior on variable-charge soils are needed to improve pesticide management and environmental stewardship. Previous work demonstrated that sorption of pentachlorophenol (PCP), a model organic acid, was adequately modeled by accounting for pH-and pKa-dependent chemical speciation and using two organic carbon-normalized sorption coefficients; one each for the neutral and anionic species. Such models do not account for organic anion interaction to positively charged surface sites, which can be significant for variable-charge minerals present in weathered soils typical of tropical and subtropical regions. The role of anion exchange in sorption of ionizable chemicals by variable-charge soils was assessed by measuring sorption of PCP by several variable-charge soils from aqueous solutions of CaCl2, CaSO4, Ca(H2PO4)2 as a function of pH. Differences in sorption from phosphate and chloride electrolyte solutions were attributed to pentachlorophenolate interactions with anion exchange sites. Suppression of PCP sorption by phosphate ranged from negligible in a soil with essentially no positively charge sites, as measured by negligible anion exchange capacity, to as much as 69% for variable-charge soils. Pentachlorophenolate exchange correlated well with the ratio of pH-dependent anion exchange capacity to net surface charge. Sorption reversibility of PCP by both CaCl2 and Ca(H2PO4)2 solutions was also demonstrated. Results for PCP clearly demonstrate that sorption to anion exchange sites in variable-charge soils should be considered in assessing pesticide mobility and that phosphate fertilizer application may increase the mobility of acidic pesticides. PMID:12809297

  8. N(+)-N long-range interaction energies and resonance charge exchange

    Science.gov (United States)

    Stallcop, J. R.; Partridge, H.

    1985-01-01

    The aerothermodynamic studies of proposed space missions require atmospheric charge-transfer data. N2(+) eigenstate energies are calculated with use of the complete-active-space self-consistent-field method with an extended Gaussian basis set. The N(+)-N charge-exchange cross section, determined from these energies, agrees with merged-beam measurements. This contradicts the previous theoretical conclusion. A simple physical description of the long-range interaction is presented and should expedite future charge-transfer studies.

  9. The Contribution of Reggeon in Charge Exchange Processes

    CERN Document Server

    Yu Feng Zhou; Lian Shou Liu; Yufeng, Zhou; Hongan, Peng; Lianshou, Liu

    1998-01-01

    We discuss in this paper The experimental results on maximum psedo-rapidity Collaboration at HERA. We calculate the contributions of \\regg ($\\rho$-Reggeon associated with $\\rho$ meson) from regge phenomenology and $\\pi^{+}$-exchange from pion cloud model. The results show that neither the \\regg-exchange nor the pion cloud model alone can explain the experimental data well, but after considering both these two processes together, by using Monte Carlo simulation, a good agreement between theoretical results and experimental data is found. This means that in discussing the large rapidity gap phenomena in deep inelastic scattering, both of the two processes play substantial role.

  10. Pion induced double-charge exchange above the resonance

    International Nuclear Information System (INIS)

    The zero degree excitation function for (π+, π-) is calculated for pion energies of 300 to 1400 MeV assuming a sequential mechanism. The cross section around 1225 MeV is 104 smaller than at 800 MeV. Experiments at this energy should be ideal for searches for effects due to exchange currents, and other non-conventional mechanisms. 15 refs

  11. 75 FR 60674 - Exchange Visitor Program-Fees and Charges

    Science.gov (United States)

    2010-10-01

    ... current fee for program designation and redesignation applications was calculated on a unit cost basis... became Final on April 14, 2000, 65 FR 20083. In 2006, the Department examined its current Exchange... statements. The generally accepted government accounting practices for managerial cost accounting,...

  12. Inclusive Charged--Current Neutrino--Nucleus Reactions

    CERN Document Server

    Nieves, J; Vacas, M J Vicente

    2011-01-01

    We present a model for weak CC induced nuclear reactions at energies of interest for current and future neutrino oscillation experiments. This model is a natural extension of the work of Refs.[1,2], where the QE contribution to the inclusive electron and neutrino scattering on nuclei was analyzed. The model is based on a systematic many body expansion of the gauge boson absorption modes that includes one, two and even three body mechanisms, as well as the excitation of Delta isobars. The whole scheme has no free parameters, besides those previously adjusted to the weak pion production off the nucleon cross sections in the deuteron, since all nuclear effects were set up in previous studies of photon, electron and pion interactions with nuclei. We have discussed at length the recent charged current quasi-elastic MiniBooNE cross section data, and showed that two nucleon knockout mechanisms are essential to describe these measurements.

  13. Charge-exchange scattering to the isobaric analog state at medium energies as a probe of the neutron skin

    CERN Document Server

    Loc, Bui Minh; Zegers, R G T

    2014-01-01

    The charge-exchange (3He,t) scattering to the isobaric analog state (IAS) of the target can be considered as "elastic" scattering of 3He by the isovector term of the optical potential (OP) that flips the projectile isospin. Therefore, the accurately measured charge-exchange scattering cross- section for the IAS can be a good probe of the isospin dependence of the OP, which is determined exclusively within the folding model by the difference between the neutron and proton densities and isospin dependence of the nucleon-nucleon interaction. Given the neutron skin of the target is related directly to the same density difference, it can be well probed in the analysis of the charge- exchange (3He,t) reactions at medium energies when the two-step processes can be neglected and the t-matrix interaction can be used in the folding calculation. For this purpose, the data of the (3He,t) scattering to the IAS of 90Zr and 208Pb targets at Elab = 420 MeV have been analyzed in the distorted wave Born approximation using the...

  14. Ion-Isotopic Exchange Reaction Kinetics using Anion Exchange Resins Dowex 550A LC and Indion-930A

    Directory of Open Access Journals (Sweden)

    P.U. Singare

    2014-06-01

    Full Text Available The present paper deals with the characterization of ion exchange resins Dowex 550A LC and Indion-930A based on kinetics of ion-isotopic exchange reactions for which the short lived radioactive isotopes 131I and 82Br were used as a tracers. The study was performed for different concentration of ionic solution varying from 0.001 mol/L to 0.004 mol/L and temperature in the range of 30.0 °C to 45.0 °C. The results indicate that as compared to bromide ion-isotopic exchange reaction, iodide exchange reaction take place at the faster rate. For both the ion-isotopic exchange reactions, under identical experimental conditions, the values of specific reaction rate increases with increase in the ionic concentration and decreases with rise in temperature. It was observed that at 35.00C, 1.000 g of ion exchange resins and 0.002 mol/L labeled iodide ion solution for iodide ion-isotopic exchange reaction, the values of specific reaction rate (min-1, amount of ion exchanged (mmol, initial rate of ion exchange (mmol/min and log Kd were 0.270, 0.342, 0.092 and 11.8 respectively for Dowex 550A LC resin, which was higher than the respective values of 0.156, 0.241, 0.038 and 7.4 as that obtained for Indion-930A resins. From the results, it appears that Dowex 550A LC resins show superior performance over Indion-930A resins under identical experimental conditions.

  15. Location of DNA damage by charge exchanging repair enzymes: effects of cooperativity on location time

    Directory of Open Access Journals (Sweden)

    Eriksen Kasper

    2005-04-01

    Full Text Available Abstract Background How DNA repair enzymes find the relatively rare sites of damage is not known in great detail. Recent experiments and molecular data suggest that individual repair enzymes do not work independently of each other, but interact with each other through charges exchanged along the DNA. A damaged site in the DNA hinders this exchange. The hypothesis is that the charge exchange quickly liberates the repair enzymes from error-free stretches of DNA. In this way, the sites of damage are located more quickly; but how much more quickly is not known, nor is it known whether the charge exchange mechanism has other observable consequences. Results Here the size of the speed-up gained from this charge exchange mechanism is calculated and the characteristic length and time scales are identified. In particular, for Escherichia coli, I estimate the speed-up is 50000/N, where N is the number of repair enzymes participating in the charge exchange mechanism. Even though N is not exactly known, a speed-up of order 10 is not entirely unreasonable. Furthermore, upon over expression of all the repair enzymes, the location time only varies as N-1/2 and not as 1/N. Conclusion The revolutionary hypothesis that DNA repair enzymes use charge exchange along DNA to locate damaged sites more efficiently is actually sound from a purely theoretical point of view. Furthermore, the predicted collective behavior of the location time is important in assessing the impact of stress-ful and radioactive environments on individual cell mutation rates.

  16. Removal of charged micropollutants from water by ion-exchange polymers -- effects of competing electrolytes.

    Science.gov (United States)

    Bäuerlein, Patrick S; Ter Laak, Thomas L; Hofman-Caris, Roberta C H M; de Voogt, Pim; Droge, Steven T J

    2012-10-15

    A wide variety of environmental compounds of concern, e.g. pharmaceuticals or illicit drugs, are acids or bases that may predominantly be present as charged species in drinking water sources. These charged micropollutants may prove difficult to remove by currently used water treatment steps (e.g. UV/H(2)O(2), activated carbon (AC) or membranes). We studied the sorption affinity of some ionic organic compounds to both AC and different charged polymeric materials. Ion-exchange polymers may be effective as additional extraction phases in water treatment, because sorption of all charged compounds to oppositely charged polymers was stronger than to AC, especially for the double-charged cation metformin. Tested below 1% of the polymer ion-exchange capacity, the sorption affinity of charged micropollutants is nonlinear and depends on the composition of the aqueous medium. Whereas oppositely charged electrolytes do not impact sorption of organic ions, equally charged electrolytes do influence sorption indicating ion-exchange (IE) to be the main sorption mechanism. For the tested polymers, a tenfold increased salt concentration lowered the IE-sorption affinity by a factor two. Different electrolytes affect IE with organic ions in a similar way as inorganic ions on IE-resins, and no clear differences in this trend were observed between the sulphonated and the carboxylated cation-exchanger. Sorption of organic cations is five fold less in Ca(2+) solutions compared to similar concentrations of Na(+), while that of anionic compounds is three fold weaker in SO(4)(2-) solutions compared to equal concentrations of Cl(-). PMID:22818952

  17. Theoretical study of charge exchange dynamics in He$^+$ + NO collisions

    CERN Document Server

    Bene, E

    2014-01-01

    We investigate the charge transfer mechanism in the collisions of helium ions on nitric oxide using a molecular description framework with consideration of the orientation of the projectile toward the target. The anisotropy of the collision process has been analysed in detail in connection with the non-adiabatic interactions around avoided crossings. Potential energy curves, radial and rotational coupling matrix elements have been determined by means of ab initio quantum chemical methods. The collision dynamics is performed in the [1.-25.] keV collision energy range using a semiclassical approach, and the total electron transfer cross sections are analysed with regard to available experimental data.

  18. Charge exchange momentum transfer due to ion beam injection in partially ionized plasmas

    International Nuclear Information System (INIS)

    Time responses of a helium plasma to helium gas puffing without and with helium beam injection in a linear plasma device are experimentally investigated. Increase in the neutral density due to gas puffing is suppressed by ion beam injection. The experimental results show that a momentum transport from the ion beam to the puffed neutral particles occurs due to the charge exchange interaction, suggesting that charge exchange momentum transport is one of the processes responsible for the spatial redistribution of neutral atoms in partially ionized plasmas. (author)

  19. Ion slowing down and charge exchange at small impact parameters selected by channeling: superdensity effects

    OpenAIRE

    L'Hoir, A.; Adoui, A.; Barrué, F.; Billebaud, A.; Bosch, F.; Bräuning-Demian, A.; Bräuning, H.; Cassimi, A.; Chevallier, M.; C. Cohen; Dauvergne, D; Demonchy, C.E.; Giot, L.; Kirsch, R.; Gumberidze, A

    2005-01-01

    In two experiments performed with 20-30 MeV/u highly charged heavy ions (Pb56+, U91+) channeled through thin silicon crystals, we observed the original features of superdensity, associated to the glancing collisions with atomic rows undergone by part of the incident projectiles. In particular the very high collision rate yields a quite specific charge exchange regime, that leads to a higher ionization probability than in random conditions. X-ray measurements show that electrons captured in ou...

  20. Solar wind charge exchange X-ray emission from Mars Model and data comparison

    OpenAIRE

    Koutroumpa, Dimitra; Modolo, Ronan; Chanteur, Gerard; Chaufray, Jean-Yves; Kharchenko, Vasili; Lallement, Rosine

    2012-01-01

    Aims. We study the soft X-ray emission induced by charge exchange (CX) collisions between solar-wind, highly charged ions and neutral atoms of the Martian exosphere. Methods. A 3D multi species hybrid simulation model with improved spatial resolution (130 km) is used to describe the interaction between the solar wind and the Martian neutrals. We calculated velocity and density distributions of the solar wind plasma in the Martian environment with realistic planetary ions description, using sp...

  1. Charged-current neutrino-nucleus reactions within the SuSAv2-MEC approach

    CERN Document Server

    Megias, G D; Barbaro, M B; Caballero, J A; Donnelly, T W; Simo, I Ruiz

    2016-01-01

    We present a detailed study of charged-current (CC) neutrino-nucleus reactions in a fully relativis- tic framework and comparisons with recent experiments spanning an energy range from hundreds of MeV up to 100 GeV within the SuperScaling Approach, which is based on the analysis of electron- nucleus scattering data and has been recently improved with the inclusion of Relativistic Mean Field theory effects. We also evaluate and discuss the impact of two-particle two-hole meson-exchange currents (2p-2h MEC) on neutrino-nucleus interactions through the analysis of two-particle two-hole axial and vector contributions to weak response functions in a fully relativistic Fermi gas. The results show a fairly good agreement with experimental data over the whole range of neutrino energies.

  2. KRATTA, a versatile triple telescope array for charged reaction products

    CERN Document Server

    Łukasik, J; Budzanowski, A; Czech, B; Skwirczyńska, I; Brzychczyk, J; Adamczyk, M; Kupny, S; Lasko, P; Sosin, Z; Wieloch, A; Kiš, M; Leifels, Y; Trautmann, W

    2013-01-01

    A new detection system KRATTA, Krak\\'ow Triple Telescope Array, is presented. This versatile, low threshold, broad energy range system has been built to measure the energy, emission angle, and isotopic composition of light charged reaction products. It consists of 38 independent modules which can be arranged in an arbitrary configuration. A single module, covering actively about 4.5 msr of the solid angle at the optimal distance of 40 cm from the target, consists of three identical, 0.500 mm thick, large area photodiodes, used also for direct detection, and of two CsI(1500 ppm Tl) crystals of 2.5 and 12.5 cm length, respectively. All the signals are digitally processed. The lower identification threshold, due to the thickness of the first photodiode, has been reduced to about 2.5 MeV for protons (~0.065 mm of Si equivalent) by applying a pulse shape analysis. The pulse shape analysis allowed also to decompose the complex signals from the middle photodiode into their ionization and scintillation components and...

  3. The role of electron capture and energy exchange of positively charged particles passing through matter

    OpenAIRE

    Ulmer, W.

    2011-01-01

    The conventional treatment of the Bethe-Bloch equation for protons accounts for electron capture at the end of the projectile track by the small Barkas correction. This is only a possible way for protons, whereas for light and heavier charged nuclei the exchange of energy and charge along the track has to be accounted for by regarding the projectile charge q as a function of the residual energy. This leads to a significant modification of the Bethe-Bloch equation, otherwise the range in a med...

  4. Development of the charge exchange type beam scraper system at the J-PARC

    Science.gov (United States)

    Okabe, K.; Yamamoto, K.; Kinsho, M.

    2016-03-01

    Improvement in injection beam quality at the Japan Proton Accelerator Research Complex 3-GeV rapid cycle synchrotron is to mitigate beam loss at the injection section. We developed a charge-exchange type scraper system with a thin carbon foil to collimate the beam halo in the injection beam line of the synchrotron. The key issue to realize the scraper is a reduction of the beam loss induced by the multiple-scattering effect of charge-exchange foil placed at the scraper head. In order to determine the adequate foil thickness, a charge-exchange efficiency of a carbon foil and particle-tracking simulation study of the collimated beam have been performed assuming a realistic halo at the scraper section. Using the results of this study, we chose the thickness of a 520 μg /cm2 as the scraper foils to mitigate radiation dose around the L3BT scraper section. A charge-exchange scraper system that prevents the emission of radioactive fragments of the carbon foil was build. The system was put into operation to prove its effectiveness in eliminating the beam halo. From the result of a preliminary beam experiments, we confirmed that the installed scrapers eliminate a transverse beam tail or halo. After two days of operation with beam collimation, the radiation dose level around the scraper section was a tolerable one for the hands-on maintenance.

  5. Conceptual design of the ITER upper port plug for charge exchange diagnostic

    NARCIS (Netherlands)

    Sadakov, S.; Baross, T.; Biel, W.; Borsuk, V.; Hawkes, N.; von Hellermann, M.; Gille, P.; Kiss, G.; Koning, J.; Knaup, M.; Klinkhamer, F.; Krasikov, Y.; Litnovsky, A.; Neubauer, O.; Panin, A.

    2009-01-01

    A plug for the ITER core charge exchange recombination spectroscopy (core CXRS) is located in the upper port 3. It transfers the light emitted by interaction of plasma ions with the diagnostic neutral beam (DNB). The plug consists of a main shell, a shielding cassette and a retractable tube. The tub

  6. Charge state distributions and charge exchange cross sections of carbon in helium at 30-258 keV

    Science.gov (United States)

    Maxeiner, Sascha; Seiler, Martin; Suter, Martin; Synal, Hans-Arno

    2015-10-01

    With the introduction of helium stripping in radiocarbon (14C) accelerator mass spectrometry (AMS), higher +1 charge state yields in the 200 keV region and fewer beam losses are observed compared to nitrogen or argon stripping. To investigate the feasibility of even lower beam energies for 14C analyses the stripping characteristics of carbon in helium need to be further studied. Using two different AMS systems at ETH Zurich (myCADAS and MICADAS), ion beam transmissions of carbon ions for the charge states -1, +1, +2 and +3 were measured in the range of 258 keV down to 30 keV. The correction for beam losses and the extraction of charge state yields and charge exchange cross sections will be presented. An increase in population of the +1 charge state towards the lowest measured energies up to 75% was found as well as agreement with previous data from literature. The findings suggest that more compact radiocarbon AMS systems are possible and could provide even higher efficiency than current systems operating in the 200 keV range.

  7. Thermochemistry and Charge Delocalization in Cyclization Reactions Using Accurate Quantum Monte Carlo Calculations

    Science.gov (United States)

    Saritas, Kayahan; Grossman, Jeffrey C.

    2015-03-01

    Molecules that undergo pericyclic isomerization reactions find interesting optical and energy storage applications, because of their usually high quantum yields, large spectral shifts and small structural changes upon light absorption. These reactions induce a drastic change in the conjugated structure such that substituents that become a part of the conjugated system upon isomerization can play an important role in determining properties such as enthalpy of isomerization and HOMO-LUMO gap. Therefore, theoretical investigations dealing with such systems should be capable of accurately capturing the interplay between electron correlation and exchange effects. In this work, we examine the dihydroazulene isomerization as an example conjugated system. We employ the highly accurate quantum Monte Carlo (QMC) method to predict thermochemical properties and to benchmark results from density functional theory (DFT) methods. Although DFT provides sufficient accuracy for similar systems, in this particular system, DFT predictions of ground state and reaction paths are inconsistent and non-systematic errors arise. We present a comparison between QMC and DFT results for enthalpy of isomerization, HOMO-LUMO gap and charge densities with a range of DFT functionals.

  8. Measurement of the $\\bar{p}p \\rightarrow \\bar{n}n$ Charge-Exchange Differential Cross-Section

    CERN Multimedia

    2002-01-01

    The aim of this proposal is a measurement of the differential cross-section of the $\\bar{p}$p $\\rightarrow$ $\\bar{n}$n charge-exchange reaction with a point-to-point precision of 1\\% in the forward direction, and an absolute normalization error of 3\\%. The high precision of the data should allow, inter alia, a determination of the $\\pi$NN coupling constant to better than 2\\%.\\\\ \\\\ The measurement will be done using the existing neutron and antineutron detectors built for experiment PS199 and liquid hydrogen target. In one week of running time, with a $\\bar{p}$ beam intensity of 3 $ 10 ^{5} $ $\\bar{p}$/sec, the reaction will be measured at a few $\\bar{p}$ momenta, in the range 500 to 900~MeV/c.

  9. Oxygen Atom Exchange Mechanism in Reaction of OH Radical with AsO

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Oxygen atom exchange reaction mechanism in the reaction of OH radicals with AsO was investigated by means of the density functional theory (DFT) with 6-311++G(3df,3pd) and 6-311++G(d,p) basis sets. The calculated results suggest that the reaction between OH and AsO should make the oxygen atoms exchange rapidly because the barrier to isomerization is significantly less than the HO-AsO bond dissociation energy.

  10. Charge exchange and energy loss of slowed down heavy ions channeled in silicon crystals

    International Nuclear Information System (INIS)

    This work is devoted to the study of charge exchange processes and of the energy loss of highly charged heavy ions channeled in thin silicon crystals. The two first chapters present the techniques of heavy ion channeling in a crystal, the ion-electron processes and the principle of our simulations (charge exchange and trajectory of channeled ions). The next chapters describe the two experiments performed at the GSI facility in Darmstadt, the main results of which follow: the probability per target atom of the mechanical capture (MEC) of 20 MeV/u U91+ ions as a function of the impact parameter (with the help of our simulations), the observation of the strong polarization of the target electron gas by the study of the radiative capture and the slowing down of Pb81+ ions from 13 to 8,5 MeV/u in channeling conditions for which electron capture is strongly reduced. (author)

  11. Achievement of the charge exchange work diminishing of an internal combustion engine in part load

    Directory of Open Access Journals (Sweden)

    Stefan POSTRZEDNIK

    2012-01-01

    Full Text Available Internal combustion engines, used for driving of different cars, occurs not only at full load, but mostly at the part load. The relative load exchange work at the full (nominal engine load is significantly low. At the part load of the IC engine its energy efficiency ηe is significantly lower than in the optimal (nominal field range of the performance parameters. One of the numerous reasons of this effect is regular growing of the relative load exchange work of the IC engine. It is directly connected with the quantitative regulation method commonly used in the IC engines. From the thermodynamic point of view - the main reason of this effect is the throttling process (causing exergy losses occurring in the inlet and outlet channels. The known proposals for solving of this problem are based on applying of the fully electronic control of the motion of inlet, outlet valves and new reference cycles.The idea presented in the paper leads to diminishing the charge exchange work of the IC engines. The problem can be solved using presented in the paper a new concept of the reference cycle (called as eco-cycle of IC engine. The work of the engine basing on the eco-cycle occurs in two 3-stroke stages; the fresh air is delivered only once for both stages, but in range of each stage a new portion of fuel is burned. Normally the charge exchange occurs once during each engine cycle realized. Elaborated proposition bases on the elimination of chosen charge exchange processes and through this the dropping of the charge exchange work can be achieved.

  12. Study of proton polarization in charge exchange process on optically oriented sodium atoms

    International Nuclear Information System (INIS)

    Using high-power adjustable dye lasers for electron spin orientation in a charge-exchange target enables to significantly increase the proton polarization efficiency. A device is described that permits to avoid growth of the polarized proton beam emittance in a charge-exchange process in a strong magnetic field. The devise main feature is the use of an intensive source of neutral hydrogen atoms and the presence of a helium additional charge-exchange target which actualy is a proton ''source''. The helium charge-exchange cell is placed in the same magnetic field of a solenoid where a cell with oriented sodium is placed, a polarized electron being captured by a proton in the latter cell. In this case the beam at the solenoid inlet and outlet is in a neutral state; emittance growth related to the effect of end magnetic fields is not observed. The device after all prouduces polarized protons, their polarization degree is measured and the effect of various factors on polarization degree is studied. The description of the laser source and laser system is given. Measurement results have shown the beam intensity of neutral 7 keV atoms which passed through a polarizer to be 2 mA. The proton current doesn't depend. On the beeld fin the region of chrge exchange for the 8 kGs magnetic field. The degree of sodium polarization was 80% and polarized proton current approximately 70 μA at a temperature of the polarized sodium cell corresponding to the density of sodium vapar approximately 3x1013 at/cm2

  13. Reactions of charged and neutral recoil particles following nuclear transformations

    International Nuclear Information System (INIS)

    The status of the following programs is reported: study of the stereochemistry of halogen atom or ion reactions produced via (eta,γ) or (IT) nuclear reactions with diastereomeric molecules; study of nuclear decay induced reactions of halogen species with organic compounds in the gas phase; decay-induced labelling of compounds of biochemical interest; energetics and mechanisms involved in the reactions of highly energetic carbon-11 atoms with simple organic molecules; and chemistry of the positronium. (LK)

  14. Separation of hydrogen isotopes by exchange reaction between water and hydrogen using hydrophobic platinum catalyst

    International Nuclear Information System (INIS)

    The case of utilizing exchange reaction and distillation has been found very frequently in practical scale in the separation process of hydrogen isotopes such as heavy water and deuterium. Distillation consumes a large quantity of energy, but it is a promising method in future because of the stability and simplicity of the process utilizing phase equilibrium. In the exchange reaction method, there are four excellent reactions involving the exchange reaction between gas and liquid, and in the practical process, counter flow gas-liquid contact towers are used. In this case, single temperature exchange method and double temperature exchange method are conceivable. In order to prevent the condensation of water molecules on active platinum surface, the catalyst has been made hydrophobic. The evaluation of catalyst activity and its basic theory, the lowering of catalyst activity and the effect of regeneration, the rate of exchange reaction and activation energy, and overall mass transfer coefficient are discussed. The performance of hydrogen isotope separation in a counter flow type exchange tower is represented by two factors in gas and liquid phase reactions, and to improve the performance, the transfer at gas-liquid interface must be accelerated, (Kako, I.)

  15. Theoretical investigation of isotope exchange reaction in tritium-contaminated mineral oil in vacuum pump

    Energy Technology Data Exchange (ETDEWEB)

    Dong, Liang; Xie, Yun [Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900 (China); Du, Liang [Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900 (China); School of Radiation Medicine and Protection (SRMP), School for Radiological and Interdisciplinary Sciences (RAD-X), Suzhou 215000 (China); Li, Weiyi [School of Physics and Chemistry, Xihua University, Chengdu 610065 (China); Tan, Zhaoyi, E-mail: zhyitan@126.com [Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900 (China)

    2015-04-28

    Highlights: • This is the first theoretical investigation about T–H exchange in vacuum oil. • T–H isotope exchange is accomplished through two different change mechanisms. • Isotope exchange is selective, molecules with −OH and −COOH exchange more easily. • The methyl and methylene radicals in waste oil were observed by {sup 1}HNMR. - Abstract: The mechanism of the isotope exchange reaction between molecular tritium and several typical organic molecules in vacuum pump mineral oil has been investigated by density functional theory (DFT), and the reaction rates are determined by conventional transition state theory (TST). The tritium–hydrogen isotope exchange reaction can proceed with two different mechanisms, the direct T–H exchange mechanism and the hyrogenation–dehydrogenation exchange mechanism. In the direct exchange mechanism, the titrated product is obtained through one-step via a four-membered ring hydrogen migration transition state. In the hyrogenation–dehydrogenation exchange mechanism, the T–H exchange could be accomplished by the hydrogenation of the unsaturated bond with tritium followed by the dehydrogenation of HT. Isotope exchange between hydrogen and tritium is selective, and oil containing molecules with −OH and −COOH groups can more easily exchange hydrogen for tritium. For aldehydes and ketones, the ability of T–H isotope exchange can be determined by the hydrogenation of T{sub 2} or the dehydrogenation of HT. The molecules containing one type of hydrogen provide a single product, while the molecules containing different types of hydrogens provide competitive products. The rate constants are presented to quantitatively estimate the selectivity of the products.

  16. Radiation reaction from electromagnetic fields in the neighborhood of a point charge

    CERN Document Server

    Singal, Ashok K

    2015-01-01

    From the electromagnetic field in the neighborhood of a "point charge" in arbitrary motion, it is shown that the Poynting flux across a spherical surface of vanishingly small radius, surrounding the charge in its instantaneous rest-frame, is nil. The absence of the Poynting flux in the neighborhood of such a charge explicitly shows that there are no radiative losses from an instantly stationary point charge. While this might appear to contradict Larmor's formula for radiation, nevertheless, it is in complete conformity with energy conservation. After all a charge stationary, even if for an instant, possesses no kinetic energy at the moment that could be lost into radiation. Further, from the rate of electromagnetic momentum flow, calculated using the Maxwell stress tensor, across a surface surrounding the charge, the radiation reaction is determined which turns out to be proportional to the first time derivative of the acceleration of the charge. The power loss due to radiation reaction, hitherto derived in t...

  17. Low-energy pion double charge exchange and nucleon-nucleon correlations in nuclei

    International Nuclear Information System (INIS)

    Recent measurements of pion double-charge exchange (DCX) at energies 20 to 70 MeV are providing a new means for studying nucleon-nucleon correlations in nuclei. At these energies the nucleus is relatively transparent, allowing simpler theoretical models to be used in interpreting the data and leading to a clearer picture. Also the contribution to DCX of sequential charge-exchange scattering through the intermediate analog state is suppressed near 50 MeV and transitions through non-analog intermediate states become very important. Recent theoretical studies by several groups have shown that while transitions through the analog route involve relatively long nucleon-nucleon distances, those through non-analog intermediate states obtain nearly half their strength from nucleon pairs with less than 1 fermi separation. Thus DCX near 50 MeV is an excellent way to study short-range nucleon-nucleon correlations. 31 refs., 29 figs., 4 tabs

  18. ROSAT Observations of Solar Wind Charge Exchange with the Lunar Exosphere

    Science.gov (United States)

    Collier, Michael R.; Snowden, S. L.; Benna, M.; Carter, J. A.; Cravens, T. E.; Hills, H. Kent; Hodges, R. R.; Kuntz, K. D.; Porter, F. Scott; Read, A.; Robertson, I. P.; Sembay, S. F.; Sibeck, D. G.; Stubbs, Timothy J.; Travnicek, P.

    2012-01-01

    We analyze the ROSAT PSPC soft X-ray image of the Moon taken on 29 June 1990 by examining the radial profile of the count rate in three wedges, two wedges (one north and one south) 13-32 degrees off (19 degrees wide) the terminator towards the dark side and one wedge 38 degrees wide centered on the anti-solar direction. The radial profiles of both the north and the south wedges show substantial limb brightening that is absent in the 38 degree wide antisolar wedge. An analysis of the count rate increase associated with the limb brightening shows that its magnitude is consistent with that expected due to solar wind charge exchange (SWCX) with the tenuous lunar atmosphere. Along with Mars, Venus, and Earth, the Moon represents another solar system body at which solar wind charge exchange has been observed. This technique can be used to explore the solar wind-lunar interaction.

  19. Charge-Exchange Neutral Particle Analyzer Diagnostic of TJ-II

    Energy Technology Data Exchange (ETDEWEB)

    Fontdecaba, J. M.; Balbin, R.; Petrov, S.; TJ-II team

    2003-07-01

    A description of the Charge Exchange Neutral Particle Analyzers in operation in the heliac flexible TJ-II is reported. A description of the detectors, as well as the operation characteristics, hardware and software used in the control and analysis of the data obtained with the diagnostic is detailed. Two NPAs are in operation in TJ-II. One of them is a 5-channel analyzer and another one is an Acord-12. The 5-channel analyzer provides measurements of charge exchange neutral fluxes at five energy channels, whereas the Acord-12 can measure simultaneously two different hydrogen isotopes (H and D) at six energy channels. Their lines of sight can be varied poloidally in order to observe the different sections of the plasma. (Author) 10 refs.

  20. Charge exchange processes in He+/Cu scattering at low energy

    Science.gov (United States)

    Khalal-Kouache, K.; Bruckner, B.; Roth, D.; Goebl, D.; Bauer, P.

    2016-09-01

    In this paper we present results on charge exchange of He+ ions at a polycrystalline Cu surface. Monte Carlo simulations were used to calculate the trajectories of projectiles scattered by an angle Θ = 136 ° . By including Auger neutralization and charge exchange in close collisions, energy spectra of the scattered ions as well as ion fraction values were calculated for primary energies in the range 0.5-5 keV and compared to experimental results. In the simulations, the Auger neutralization rate Γ and the probabilities of resonant neutralization (PRN) and reionization (PRI) are treated as free parameters. Using well accepted values from literature for these quantities very good agreement between simulations and experimental data was achieved.

  1. Dithioacetal Exchange: A New Reversible Reaction for Dynamic Combinatorial Chemistry.

    Science.gov (United States)

    Orrillo, A Gastón; Escalante, Andrea M; Furlan, Ricardo L E

    2016-05-10

    Reversibility of dithioacetal bond formation is reported under acidic mild conditions. Its utility for dynamic combinatorial chemistry was explored by combining it with orthogonal disulfide exchange. In such a setup, thiols are positioned at the intersection of both chemistries, constituting a connecting node between temporally separated networks.

  2. Nuclear charge-exchange excitations in localized covariant density functional theory

    CERN Document Server

    Liang, H Z; Nakatsukasa, T; Niu, Z M; Ring, P; Roca-Maza, X; Van Giai, N; Zhao, P W

    2014-01-01

    The recent progress in the studies of nuclear charge-exchange excitations with localized covariant density functional theory is briefly presented, by taking the fine structure of spin-dipole excitations in 16O as an example. It is shown that the constraints introduced by the Fock terms of the relativistic Hartree-Fock scheme into the particle-hole residual interactions are straightforward and robust.

  3. Using Kappa Functions to Characterize Outer Heliosphere Proton Distributions in the Presence of Charge-exchange

    Science.gov (United States)

    Zirnstein, E. J.; McComas, D. J.

    2015-12-01

    Kappa functions have long been used in the analysis and modeling of suprathermal particles in various space plasmas. In situ observations of the supersonic solar wind show its distribution contains a cold ion core and power-law tail, which is well-represented by a kappa function. In situ plasma observations by Voyager, as well as observations of energetic neutral atom (ENA) spectra by the Interstellar Boundary Explorer (IBEX), showed that the compressed and heated inner heliosheath (IHS) plasma beyond the termination shock can also be represented by a kappa function. IBEX exposes the IHS plasma properties through the detection of ENAs generated by charge-exchange in the IHS. However, charge-exchange modifies the plasma as it flows through the IHS, and makes it difficult to ascertain the parent proton distribution. In this paper we investigate the evolution of proton distributions, initially represented by a kappa function, that experience losses due to charge-exchange in the IHS. In the absence of other processes, it is no longer representable by a single kappa function due to the energy-dependent, charge-exchange process. While one can still fit a kappa function to the evolving proton distribution over limited energy ranges, this yields fitting parameters (pseudo-density, pseudo-temperature, pseudo-kappa index) that depend on the energy range of the fit. We discuss the effects of fitting a kappa function to the IHS proton distribution over limited energy ranges, its dependence on the initial proton distribution properties at the termination shock, and implications for understanding the observations.

  4. Charge-exchange excitations with finite range interactions including tensor terms

    CERN Document Server

    De Donno, V; Anguiano, M; Lallena, A M

    2014-01-01

    We study charge-exchange excitations in doubly magic-nuclei by using a self-consistent Hartree-Fock plus Random Phase Approximation model. We use four Gogny-like finite-range interactions, two of them containing tensor forces. We investigate the effects of the various parts of the tensor forces in the two computational steps of our model, and we find that their presence is not negligible and improves the agreement with the experimental data.

  5. Nuclear charge-exchange excitations in localized covariant density functional theory

    International Nuclear Information System (INIS)

    The recent progress in the studies of nuclear charge-exchange excitations with localized covariant density functional theory is briefly presented, by taking the fine structure of spin-dipole excitations in 16O as an example. It is shown that the constraints introduced by the Fock terms of the relativistic Hartree-Fock scheme into the particle-hole residual interactions are straightforward and robust. (authors)

  6. Charge-exchange scattering in K- p interactions below 300 MeV/c

    International Nuclear Information System (INIS)

    Cross sections for K-p charge exchange, based on new data equal in statistics to the sum of those of all previous determinations below 300 MeV/c, are presented. The results confirm an earlier observation by this collaboration that the previous measurements of these cross sections at low momentum were significantly underestimated. Evidence for the presence of P wave scattering is presented. (author)

  7. Balance between the physical diffusion and the exchange reaction on binary ionic liquid electrolyte for dye-sensitized solar cells

    Science.gov (United States)

    Hao, Feng; Lin, Hong; Zhang, Jing; Li, Jianbao

    A comprehensive characterizations of viscosities, conductivities, triiodide diffusion coefficients, charge-transfer resistances and photovoltaic performance of a potential dye-sensitized solar cell (DSC) electrolyte systems based on binary ionic liquid (IL) mixtures, namely, 1-ethyl-3-methylimidazolium dicyanamide (EMIDCA)/1-methyl-3-propylimidazolium iodide (PMII) with a fixed iodine concentration at varying EMIDCA volume fraction are investigated in the present study. Viscosity and conductivity values are accurately correlated with regard to temperature and EMIDCA volume fraction. The triiodide diffusion coefficients, the predominant electrolyte parameter for limitation of DSC efficiency, are determined by symmetrical cell methods. The physical diffusion and exchange reactions between the iodide and triiodide dominate the apparent triiodide diffusion coefficients at different range of EMIDCA volume fraction. A balance between the viscosity-dependent physical diffusion and the exchange reactions can get at an optimal volume percents of EMIDCA. Impedance spectroscopy and photovoltaic results both support the existence of an optimized binary IL electrolyte composition. Hence, for optimizing an IL-based electrolyte in regards to triiodide transport, a low viscosity is not the exclusive crucial factor since exchange reactions transport effects also play an important role to resolve the diffusion limitation of DSC efficiency.

  8. Balance between the physical diffusion and the exchange reaction on binary ionic liquid electrolyte for dye-sensitized solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Hao, Feng; Lin, Hong; Zhang, Jing [State Key Laboratory of New Ceramics and Fine Processing, Department of Material Science and Engineering, Tsinghua University, Beijing 100084 (China); Li, Jianbao [State Key Laboratory of New Ceramics and Fine Processing, Department of Material Science and Engineering, Tsinghua University, Beijing 100084 (China); Key Laboratory of Ministry of Education for Application Technology of Chemical Materials in Hainan Superior Resources, Hainan Provincial Key Laboratory of Research on Utilization of Si-Zr-Ti Resources, College of Materials Science and Chemical Engineering, Hainan University, Haikou 570228 (China)

    2011-02-01

    A comprehensive characterizations of viscosities, conductivities, triiodide diffusion coefficients, charge-transfer resistances and photovoltaic performance of a potential dye-sensitized solar cell (DSC) electrolyte systems based on binary ionic liquid (IL) mixtures, namely, 1-ethyl-3-methylimidazolium dicyanamide (EMIDCA)/1-methyl-3-propylimidazolium iodide (PMII) with a fixed iodine concentration at varying EMIDCA volume fraction are investigated in the present study. Viscosity and conductivity values are accurately correlated with regard to temperature and EMIDCA volume fraction. The triiodide diffusion coefficients, the predominant electrolyte parameter for limitation of DSC efficiency, are determined by symmetrical cell methods. The physical diffusion and exchange reactions between the iodide and triiodide dominate the apparent triiodide diffusion coefficients at different range of EMIDCA volume fraction. A balance between the viscosity-dependent physical diffusion and the exchange reactions can get at an optimal volume percents of EMIDCA. Impedance spectroscopy and photovoltaic results both support the existence of an optimized binary IL electrolyte composition. Hence, for optimizing an IL-based electrolyte in regards to triiodide transport, a low viscosity is not the exclusive crucial factor since exchange reactions transport effects also play an important role to resolve the diffusion limitation of DSC efficiency. (author)

  9. Coherent control of charge exchange in strong-field dissociation of LiF

    Science.gov (United States)

    Armstrong, Greg; Esry, Brett

    2016-05-01

    The alkali-metal-halides family of molecules are useful prototypes in the study of laser-assisted charge exchange. Typically these molecules possess a field-free crossing between the ionic and covalent diabatic Born-Oppenheimer potential curves, leading to Li+ + F- and Li + F in LiF. These channels are energetically well-separated from higher-lying potentials, and may be easily distinguished experimentally. Moreover, charge exchange involves non-adiabatic transitions between the ionic and covalent channels, thereby allowing the investigation of physics beyond the Born-Oppenheimer approximation. The focus of this work is to control the preference between ionic and covalent dissociative products. We solve the time-dependent Schrödinger equation for the nuclear motion in full dimensionality, and investigate a pump-probe scheme for charge-exchange control. The degree of control is investigated by calculating the kinetic-energy release spectrum as a function of pump-probe delay for the ionic and covalent fragments. This work is supported by the Chemical Sciences, Geosciences, and Biosciences Division, Office of Basic Energy Sciences, Office of Science, U.S. Department of Energy.

  10. Modeling the Hydrogen-Proton Charge-Exchange Process in Global Heliospheric Simulations

    Science.gov (United States)

    DeStefano, A.; Heerikhuisen, J.

    2015-12-01

    The environment surrounding our Solar System has a vast and dynamic structure. As the Sun rounds the Milky Way galaxy, interstellar dust and gas interact with the Sun's outflow of solar wind. A bubble of hot plasma forms around the Sun due to this interaction, called the heliosphere. In order to understand the structure of the heliosphere, observations and simulations must work in tandem. Within the past decade or so, 3D models of the heliosphere have been developed exhibiting non- symmmetric as well as predicting structures such as the hydrogen wall and the IBEX ribbon. In this poster we explore new ways to compute charge-exchange source terms. The charge-exchange process is the coupling mechanism between the MHD and kinetic theories. The understanding of this process is crucial in order to make valuable predictions. Energy dependant cross section terms will aid in settling non-linear affects coupling the intestellar and solar particles. Through these new ways of computing source terms, resolving fine structures in the plasma in the heliopause may be possible. In addition, other non-trivial situations, such as charge-exchange mediated shocks, may be addressed.

  11. Wavelength calibration of the charge exchange recombination spectroscopy system on the DIII-D tokamak

    International Nuclear Information System (INIS)

    A wavelength calibration of all the detectors on the charge exchange recombination spectroscopy (CER) system is performed after every plasma discharge on the DIII-D tokamak. This is done to insure that the rest wavelength position of the C VI 5290.5 angstrom charge exchange line on the detector is accurately known so that the Doppler shift of the spectral line emitted during the discharge can be used for measurements of plasma rotation. In addition, this calibration provides a check on the spectral dispersion needed to determine the ion temperature. The reference spectra for the calibration are Ne I lines created by neon capillary discharge lamps contained within specially designed, diffuse reflectors. The Ne I lines at 3520.4720 angstrom, 5274.0393 angstrom, 5280.0853 angstrom, 5298.1891 angstrom, and 5304.7580 angstrom are used in this work. The location of these lines on the linear detectors can be determined to an accuracy of 0.1 pixel, which corresponds to a plasma rotation accuracy of 1.2 km/s and 0.7 km/s for the central and edge rotation measurements, respectively. Use of oppositely directed views of the plasma at the same major radius have been used to verify that the nominal 5290.5 angstrom wavelength of the C VI (n = 8 → 7) multiplet is the correct wavelength for the line emitted owing to charge exchange excitation

  12. Measurement of charge exchange cross sections for highly charged xenon and thorium ions with molecular hydrogen in a Penning Ion Trap

    Energy Technology Data Exchange (ETDEWEB)

    Weinberg, G.M.

    1995-12-01

    Highly charged xenon (35+ to 46+) and thorium (72+ to 79+) ions were produced in an Electron Beam Ion Trap (EBIT). The ions were extracted from EBIT in a short pulse. Ions of one charge state were selected using an electromagnet. The ions were recaptured at low energy in a cryogenic Penning trap (RETRAP). As the ions captured electrons from molecular hydrogen, populations of the various charge states were obtained by measuring the image currents induced by the ions on the electrodes of the trap. Data on the number of ions in each charge state vs. time were compared to theoretical rate equations in order to determine the average charge exchange rates. These rates were compared to charge exchange rates of an ion with a known charge exchange cross section (Ar{sup 11+}) measured in a similar manner in order to determine the average charge exchange cross sections for the highly charged ions. The energy of interaction between the highly charged ions and hydrogen was estimated to be 4 eV in the center of mass frame. The mean charge exchange cross sections were 9 {times} 10{sup {minus}14} cm{sup 2} for Xe{sup 43+} to Xe{sup 46+} and 2 {times} 10{sup {minus}13} cm{sup 2} for Th{sup 73+} to Th{sup 79+}. Double capture was approximately 20--25% of the total for both xenon and thorium. A fit indicated that the cross sections were approximately proportional to q. This is consistent with a linear dependence of cross section on q within the measurement uncertainties.

  13. Quantum Dynamics Study on D+OD+ Reaction: Competition between Exchange and Abstraction Channels

    Institute of Scientific and Technical Information of China (English)

    Wen-wu Xu; Pei-yu Zhang; Guo-zhong He

    2013-01-01

    Quantum dynamics for the D+OD+ reaction at the collision energy range of 0.0-1.0 eV was studied on an accurate ab initio potential energy surface.Both of the endothermic abstraction (D+OD+-O++D2) and thermoneutral exchange (D+OD+-D+OD+) channels were investigated from the same set of time-dependent quantum wave packets method under centrifugal sudden approximation.The reaction probability dependence with collision energy,the integral cross sections,and the thermal rate constant of the both channels are calculated.It is found that there is a convex structure in the reaction path of the exchange reaction.The calculated time evolution of the wave packet distribution at J=0 clearly indicates that the convex structure significantly influences the dynamics of the exchange and abstraction channels of title reaction.

  14. Unresolved puzzles in the x-ray emission produced by charge exchange measured on electron beam ion traps

    International Nuclear Information System (INIS)

    Charge exchange recombination, the transfer of one or more electrons from an atomic or molecular system to a positive ion, is a common phenomenon affecting laboratory and astrophysical plasmas. Controlled studies of this process in electron beam ion traps during the past one and a half decades have produced multiple observations that are difficult to explain with available spectral models. Some of the most recent observations are so puzzling that they bring in doubt the existence of a coherent predictive capability for line formation by charge exchange, making investigations of charge exchange a fertile ground for continued measurements and theoretical development.

  15. Unresolved puzzles in the x-ray emission produced by charge exchange measured on electron beam ion traps

    Energy Technology Data Exchange (ETDEWEB)

    Beiersdorfer, P.; Brown, G. V.; Clementson, J. [Physics Division, Lawrence Livermore National Laboratory, 7000 East Ave, Livermore, California 94550 (United States); Kilbourne, C. A.; Kelley, R. L.; Leutenegger, M. A.; Porter, F. S. [NASA Goddard Space Flight Center, Greenbelt, Maryland 20771 (United States); Schweikhard, L. [Institute of Physics, Ernst-Moritz-Arndt University, D-17487 Greifswald (Germany)

    2013-04-19

    Charge exchange recombination, the transfer of one or more electrons from an atomic or molecular system to a positive ion, is a common phenomenon affecting laboratory and astrophysical plasmas. Controlled studies of this process in electron beam ion traps during the past one and a half decades have produced multiple observations that are difficult to explain with available spectral models. Some of the most recent observations are so puzzling that they bring in doubt the existence of a coherent predictive capability for line formation by charge exchange, making investigations of charge exchange a fertile ground for continued measurements and theoretical development.

  16. The role of electron capture and energy exchange of positively charged particles passing through matter

    CERN Document Server

    Ulmer, W

    2011-01-01

    The conventional treatment of the Bethe-Bloch equation for protons accounts for electron capture at the end of the projectile track by the small Barkas correction. This is only a possible way for protons, whereas for light and heavier charged nuclei the exchange of energy and charge along the track has to be accounted for by regarding the projectile charge q as a function of the residual energy. This leads to a significant modification of the Bethe-Bloch equation, otherwise the range in a medium is incorrectly determined. The LET in the Bragg peak domain and distal end is significantly influenced by the electron capture. A rather significant result is that in the domain of the Bragg peak the superiority of carbon ions is reduced compared to protons.

  17. Charged particle assisted nuclear reactions in solid state environment: renaissance of low energy nuclear physics

    CERN Document Server

    Kálmán, Péter

    2015-01-01

    The features of electron assisted neutron exchange processes in crystalline solids are survayed. It is stated that, contrary to expectations, the cross section of these processes may reach an observable magnitude even in the very low energy case because of the extremely huge increment caused by the Coulomb factor of the electron assisted processes and by the effect of the crystal-lattice. The features of electron assisted heavy charged particle exchange processes, electron assisted nuclear capure processes and heavy charged particle assisted nuclear processes are also overviewed. Experimental observations, which may be related to our theoretical findings, are dealt with. The anomalous screening phenomenon is related to electron assisted neutron and proton exchange processes in crystalline solids. A possible explanation of observations by Fleischmann and Pons is presented. The possibility of the phenomenon of nuclear transmutation is qualitatively explained with the aid of usual and charged particle assisted r...

  18. Observed Limits on Charge Exchange Contributions to the Diffuse X-Ray Background

    Science.gov (United States)

    Crowder, S. G.; Barger, K. A.; Brandl, D. E.; Eckart, M. E.; Galeazzi, M.; Kelley, R. L.; Kilbourne, C. A.; McCammon, D.; Pfendner, C. G.; Porter, F. S.; Rocks, L.; Szymkowiak, A. E.; Teplin, I. M.

    2012-01-01

    We present a high-resolution spectrum of the diffuse X-ray background from 0.1 to 1 keV for an approximately 1 sr region of the sky centered at l = 90 degrees b = +60 degrees using a 36 pixel array of microcalorimeters flown on a sounding rocket. With an energy resolution of 11 eV FWHM below 1 keV, the spectrum s observed line ratios help separate charge exchange contributions originating within the heliosphere from thermal emission of hot gas in the interstellar medium. The X-ray sensitivity below 1 keV was reduced by about a factor of four from contamination that occurred early in the flight, limiting the significance of the results. The observed centroid of helium-like O VII is 568 (sup +2 (sub -3) eV at 90% confidence. Since the centroid expected for thermal emission is 568.4 eV and for charge exchange is 564.2 eV, thermal emission appears to dominate for this line complex. The dominance of thermal emission is consistent with much of the high-latitude O VII emission originating in 2-3 x 10(exp 6) K gas in the Galactic halo. On the other hand, the observed ratio of C VI Lygamma to Lyalpha is 0.3 plus or minus 0.2. The expected ratios are 0.04 for thermal emission and 0.24 for charge exchange, indicating that charge exchange must contribute strongly to this line and therefore potentially to the rest of the ROSAT R12 band usually associated with 10(sup 6) K emission from the Local Hot Bubble. The limited statistics of this experiment and systematic uncertainties due to the contamination require only greater than 32% thermal emission for O VII and greater than 20% from charge exchange for C VI at the 90% confidence level. An experimental gold coating on the silicon substrate of the array greatly reduced extraneous signals induced on nearby pixels from cosmic rays passing through the substrate, reducing the triggered event rate by a factor of 15 from a previous flight of the instrument.

  19. Excitation of thermonuclear reaction in the focus of a precise spherical charge of an exploding sudstance

    International Nuclear Information System (INIS)

    The paper briefly describes the history of gasodynamic thermonuclear fusion development and presents certain results of experiments on excitation of thermonuclear reaction in the focus of a spherical charge of a liquid explosive

  20. Charged-Particle Thermonuclear Reaction Rates: III. Nuclear Physics Input

    OpenAIRE

    Iliadis, Christian; Longland, Richard; Champagne, Art; Coc, Alain

    2010-01-01

    The nuclear physics input used to compute the Monte Carlo reaction rates and probability density functions that are tabulated in the second paper of this series (Paper II) is presented. Specifically, we publish the input files to the Monte Carlo reaction rate code RatesMC, which is based on the formalism presented in the first paper of this series (Paper I). This data base contains overwhelmingly experimental nuclear physics information. The survey of literature for this review was concluded ...

  1. Light charged particle emission in heavy-ion reactions – What have we learnt?

    Indian Academy of Sciences (India)

    S Kailas

    2001-07-01

    Light charged particles emitted in heavy-ion induced reactions, their spectra and angular distributions measured over a range of energies, carry the signature of the underlying reaction mechanisms. Analysis of data of light charged particles, both inclusive and exclusive measured in coincidence with gamma rays, fission products, evaporation residues have yielded interesting results which bring out the influence of nuclear structure, nuclear mean field and dynamics on the emission of these particles.

  2. Negative ion-uranium hexafluoride charge transfer reactions

    Science.gov (United States)

    Streit, Gerald E.; Newton, T. W.

    1980-10-01

    The flowing afterglow technique has been used to study the process of charge transfer from selected negative ions (F-, Cl-, Br-, I-, SF6-) to UF6. The sole ionic product in all cases was observed to be UF6-. Data analysis was complicated by an unexpected coupling of chemical and diffusive ion loss processes when UF6- product ions were present. The rate coefficients for the charge transfer processes are (k in 10-9 cm3 molecule-1 s-1) F-, 1.3; Cl-, 1.1; Br-, 0.93; I-, 0.77; and SF6-, 0.69. The rate constants agree quite well with the classical Langevin predictions.

  3. Proton exchange in acid–base complexes induced by reaction coordinates with heavy atom motions

    International Nuclear Information System (INIS)

    Highlights: ► Proton exchange in acid–base complexes is studied. ► The structures, binding energies, and normal mode vibrations are calculated. ► Transition state structures of proton exchange mechanism are determined. ► In the complexes studied, the reaction coordinate involves heavy atom rocking. ► The reaction coordinate is not simply localized in the proton movements. - Abstract: We extend previous work on nitric acid–ammonia and nitric acid–alkylamine complexes to illustrate that proton exchange reaction coordinates involve the rocking motion of the base moiety in many double hydrogen-bonded gas phase strong acid–strong base complexes. The complexes studied involve the biologically and atmospherically relevant glycine, formic, acetic, propionic, and sulfuric acids with ammonia/alkylamine bases. In these complexes, the magnitude of the imaginary frequencies associated with the proton exchange transition states are −1. This contrasts with widely studied proton exchange reactions between symmetric carboxylic acid dimers or asymmetric DNA base pair and their analogs where the reaction coordinate is localized in proton motions and the magnitude of the imaginary frequencies for the transition states are >1100 cm−1. Calculations on complexes of these acids with water are performed for comparison. Variations of normal vibration modes along the reaction coordinate in the complexes are described.

  4. Evaluation of charged-particle reactions for fusion applications

    International Nuclear Information System (INIS)

    New evaluations of the total reaction cross sections for 2H(d,n)3He, 2H(d,p)3H, 3H(t,2n)4He,3H(d,n)4He, and 3He(d,p)4He have been completed. These evaluations are based on all known published data from 1946 to 1990 and include over 1150 measured data points from 67 references. The purpose of this work is to provide a consistent and well-documented set of cross sections for use in calculations relating to fusion energy research. A new thermonuclear data file, TDF, and a library of FORTRAN subprograms to read the file have been developed. Calculated from the new evaluations, the TDF file contains information on the Maxwellian-averaged reaction rates as a function of reaction and plasma temperature and the Maxwellian-averaged average energy of the interacting particles and reaction products. Routines are included that provide thermally-broadened spectral information for the secondary reaction products. 67 refs., 18 figs

  5. The charge-exchange induced coupling between plasma-gas counterflows in the heliosheath

    Directory of Open Access Journals (Sweden)

    H. J. Fahr

    Full Text Available Many hydrodynamic models have been presented which give similar views of the interaction of the solar wind plasma bubble with the counterstreaming partially ionized interstellar medium. In the more recent of these models it is taken into account that the solar and interstellar hydrodynamic flows of neutral atoms and protons are coupled by mass-, momentum-, and energy-exchange terms due to charge exchange processes. We shall reinvestigate the theoretical basis of this coupling here by use of a simplified description of the heliospheric interface and describe the main physics of the H-atom penetration through the more or less standing well-known plasma wall ahead of the heliopause. Thereby we can show that the type of charge exchange coupling terms used in up-to-now hydrodynamic treatments unavoidably leads to an O-type critical point at the sonic point of the H-atom flow, thus not allowing for a continuation of the integration of the hydrodynamic set of differential equations. The remedy for this problem is given by a more accurate formulation of the momentum exchange term for quasi-and sub-sonic H-atom flows. With a refined momentum exchange term derived from basic kinetic Boltzmann principles, we instead arrive at a characteristic equation with an X-type critical point, allowing for a continuous solution from supersonic to subsonic flow conditions. This necessitates that the often treated problem of the propagation of inter-stellar H-atoms through the heliosheath has to be solved using these newly derived, differently effective plasma – gas friction forces. Substantially different results are to be expected from this context for the filtration efficiency of the heliospheric interface.

    Key words. Interplanetary physics (heliopause and solar wind termination; interstellar gas – Ionosphere (plasma temperature and density

  6. Fragmentation of CO2 molecules in slow charge exchange collisions with Ar8+

    International Nuclear Information System (INIS)

    Charge exchange collisions between multiply charged ions and CO2 have been studied at low collision velocities (E=400 eV/amu). The stability of the ion, produced in different charge states, is analyzed by means of a time-of-flight spectrometer. Recoil ions and fragments are measured in coincidence with projectile ions, which are selected with respect to their charge state and the scattering angle. For large impact parameters the production of singly and doubly charged CO2 ions turns out to be the major process. The opening of one out of two molecular bindings is found to be more likely than the total fragmentation of the molecule. The formation of O+ and CO+ fragments with very small kinetic energies is explained by single electron capture forming CO2+ in the excited (C 2Σg+) state. Collisions with smaller impact parameters and multi-electron capture processes always lead to a total fragmentation of the molecule characterized by a symmetric Coulomb explosion

  7. Performance of the CERN PSB at 160 MeV with $H^{-}$ charge exchange injection

    CERN Document Server

    AUTHOR|(CDS)2084247; Santoni, Claudio

    As part of the LHC Injectors Upgrade Project, the CERN PS Booster (PSB) will be upgraded with a H- charge exchange injection system and its injection energy will be raised from 50 MeV to 160 MeV to obtain the beam brightness required for the LHC High-Luminosity Upgrade. Space charge effects like beam losses and transverse emittance blow-up at injection are expected to be the main limitations towards the achievement of the required high brightness. Studies of beam dynamics in presence of space charge in order to evaluate the performances of the PSB after the Upgrade have been performed. The first part of the work consists of measurements in the present machine, to study the effects of space charge and its interplay with resonances and to have a good set of data for code benchmarking. The code chosen for the beam tracking in presence of space charge is PTC-Orbit (and PyOrbit). Necessary numerical convergence studies are presented together with a benchmark with the PSB measurements. Once assessed the code and it...

  8. The exchange reaction between deuterium and water vapour on platinum deposited over a hydrophobic support

    International Nuclear Information System (INIS)

    Isotope exchange reaction between deuterium gas and water vapour at room temperature and below on platinum deposited on hydrophobic supports such as polytetrafluoroethylene (PTFE) or Porapak Q (copolymer of styrene and divinylbenzene) was studied and the results were compared with those of the exchange reaction on platinum over hydrophilic support such as alumina. It was demonstrated that the exchange reaction at temperatures below the boiling point of water is markedly retarded by the multilayer adsorption of water over the platinum catalyst deposited on hydrophilic support, whereas the platinum catalyst on hydrophobic support exhibited a high catalytic activity, being not retarded by the water, forming no multilayer of adsorbed water over platinum surface. Therefore in the case of the hydrogen isotope exchange reaction on platinum over hydrophobic support, the chemical exchange rate can be measured even under a saturated vapour pressure of water. The surface area of platinum was estimated by hydrogen chemisorption and hydrogen titration and specific activities of the catalyst were calculated at both room temperature and freezing point of water, which revealed that the specific rate of this reaction does not differ so much over various supports. (orig.)

  9. Elucidation of charge storage characteristics of conducting polymer film using redox reaction

    CERN Document Server

    Contractor, Asfiya Q

    2013-01-01

    A general technique to investigate charge storage characteristics of conducting polymer films has been developed. A redox reaction is conducted on a polymer film on a rotating disk electrode under potentiostatic condition so that the rate of charging of the film equals the rate of removal of the charge by the reaction. In an experiment on polyaniline film deposited on platinum substrate, using Fe2+/Fe3+ in HCl as the redox system, the voltammogram shows five distinct linear segments (bands) with discontinuity in the slope at specific transition potentials. These bands are the same as those indicated by ESR/Raman spectroscopy with comparable transition potentials. From the dependence of the slopes of the bands on concentration of ferrous and ferric ions, it was possible to estimate the energies of the charge carrier in different bands. It is shown that the charge storage in the film is capacitive.

  10. Study of charged current reactions induced by muon antineutrinos

    International Nuclear Information System (INIS)

    We present in this work a study of antineutrino reactions on light targets. We have used the Gargamelle cloud chamber with a propane-freon mix. In the 2 first chapters we give a brief description of the experimental setting and we present the selection criteria of the events. In the third chapter we analyse the data for the reaction anti-ν + p → μ+ + n that preserves strangeness. We have deduced the values of the axial (MA) and vector (MV) form factors: MA = (O.92 ± 0.08) GeV and MV = (0.86 ± 0.04) GeV. In the fourth chapter we study reactions in which strange particles appear (ΔS = 1) and we have determined their production cross-sections. The elastic reaction: anti-ν + p → μ+ + Λ is studied in a more accurate manner thanks to a 3-constraint adjustment that enables the selection of events occurring on free protons. We have deduced from our data the longitudinal, orthogonal and transverse polarization of Λ, we have got respectively Pl = -0.06 ± 0.44; Pp = 0.29 ± 0.41; Pt 1.05 ± 0.30. We have also deduced the values of the total cross-section as a function of the incident antineutrino energy E: σ (0.27 ± 0.02)*E*10-38 cm-2. E has been assessed from the energy deposited in the cloud chamber and we have adjusted the cross-section with a straight line as it is expected under the assumption of scale invariance. (A.C.)

  11. Possible Charge-Exchange X-Ray Emission in the Cygnus Loop Detected with Suzaku

    Science.gov (United States)

    Katsuda, Satoru; Tsunemi, Hiroshi; Mori, Koji; Uchida, Hiroyuki; Kosugi, Hiroko; Kimura, Masashi; Nakajima, Hiroshi; Takakura, Satoru; Petre, Robert; Hewitt. John W.; Yamaguchi, Hiroya

    2011-01-01

    X-ray spectroscopic measurements of the Cygnus Loop supernova remnant indicate that metal abundances throughout most of the remnant s rim are depleted to approx.0.2 times the solar value. However, recent X-ray studies have revealed in some narrow regions along the outermost rim anomalously "enhanced" abundances (up to approx. 1 solar). The reason for these anomalous abundances is not understood. Here, we examine X-ray spectra in annular sectors covering nearly the entire rim of the Cygnus Loop using Suzaku (21 pointings) and XMM-Newton (1 pointing). We find that spectra in the "enhanced" abundance regions commonly show a strong emission feature at approx.0.7 keV. This feature is likely a complex of He-like O K(gamma + delta + epsilon), although other possibilities cannot be fully excluded. The intensity of this emission relative to He-like O K(alpha) appears to be too high to be explained as thermal emission. This fact, as well as the spatial concentration of the anomalous abundances in the outermost rim, leads us to propose an origin from charge-exchange processes between neutrals and H-like O. We show that the presence of charge-exchange emission could lead to the inference of apparently "enhanced" metal abundances using pure thermal emission models. Accounting for charge-exchange emission, the actual abundances could be uniformly low throughout the rim. The overall abundance depletion remains an open question. Subject headings: ISM: abundances ISM: individual objects (Cygnus Loop) ISM: supernova remnants X-rays: ISM atomic processes

  12. Correlation between charge transfer and exchange coupling in carbon-based magnetic materials

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen, Anh Tuan, E-mail: tuanna@hus.edu.vn [Faculty of Physics, VNU University of Science, 334 Nguyen Trai, Thanh Xuan, Ha Noi (Viet Nam); Science and Technology Department, Vietnam National University, Hanoi, 144 Xuan Thuy, Cau Giay, Hanoi (Viet Nam); Japan Advanced Institute of Science and Technology, 1-1, Asahidai, Nomi, Ishikawa, 923-1292 Japan (Japan); Nguyen, Van Thanh; Nguyen, Huy Sinh [Faculty of Physics, VNU University of Science, 334 Nguyen Trai, Thanh Xuan, Ha Noi (Viet Nam); Pham, Thi Tuan Anh [Faculty of Physics, VNU University of Science, 334 Nguyen Trai, Thanh Xuan, Ha Noi (Viet Nam); Faculty of Science, College of Hai Duong, Nguyen Thi Due, Hai Duong (Viet Nam); Do, Viet Thang [Faculty of Physics, VNU University of Science, 334 Nguyen Trai, Thanh Xuan, Ha Noi (Viet Nam); Faculty of Science, Haiphong University, 171 Phan Dang Luu, Kien An, Hai Phong (Viet Nam); Dam, Hieu Chi [Japan Advanced Institute of Science and Technology, 1-1, Asahidai, Nomi, Ishikawa, 923-1292 Japan (Japan)

    2015-10-15

    Several forms of carbon-based magnetic materials, i.e. single radicals, radical dimers, and alternating stacks of radicals and diamagnetic molecules, have been investigated using density-functional theory with dispersion correction and full geometry optimization. Our calculated results demonstrate that the C{sub 31}H{sub 15} (R{sub 4}) radical has a spin of ½. However, in its [R{sub 4}]{sub 2} dimer structure, the net spin becomes zero due to antiferromagnetic spin-exchange between radicals. To avoid antiferromagnetic spin-exchange of identical face-to-face radicals, eight alternating stacks, R{sub 4}/D{sub 2m}/R{sub 4} (with m = 3-10), were designed. Our calculated results show that charge transfer (Δn) between R{sub 4} radicals and the diamagnetic molecule D{sub 2m} occurs with a mechanism of spin exchange (J) in stacks. The more electrons that transfer from R{sub 4} to D{sub 2m}, the stronger the ferromagnetic spin-exchange in stacks. In addition, our calculated results show that Δn can be tailored by adjusting the electron affinity (E{sub a}) of D{sub 2m}. The correlation between Δn, E{sub a}, m, and J is discussed. These results give some hints for the design of new ferromagnetic carbon-based materials.

  13. Correlation between charge transfer and exchange coupling in carbon-based magnetic materials

    Directory of Open Access Journals (Sweden)

    Anh Tuan Nguyen

    2015-10-01

    Full Text Available Several forms of carbon-based magnetic materials, i.e. single radicals, radical dimers, and alternating stacks of radicals and diamagnetic molecules, have been investigated using density-functional theory with dispersion correction and full geometry optimization. Our calculated results demonstrate that the C31H15 (R4 radical has a spin of ½. However, in its [R4]2 dimer structure, the net spin becomes zero due to antiferromagnetic spin-exchange between radicals. To avoid antiferromagnetic spin-exchange of identical face-to-face radicals, eight alternating stacks, R4/D2m/R4 (with m = 3-10, were designed. Our calculated results show that charge transfer (Δn between R4 radicals and the diamagnetic molecule D2m occurs with a mechanism of spin exchange (J in stacks. The more electrons that transfer from R4 to D2m, the stronger the ferromagnetic spin-exchange in stacks. In addition, our calculated results show that Δn can be tailored by adjusting the electron affinity (Ea of D2m. The correlation between Δn, Ea, m, and J is discussed. These results give some hints for the design of new ferromagnetic carbon-based materials.

  14. Gaseous exchange reaction of deuterium between hydrogen and water on hydrophobic catalyst supporting platinum

    International Nuclear Information System (INIS)

    The deuterium exchange reaction between hydrogen and water in the gas phase where the fed hydrogen gas is saturated with water vapor is studied experimentally by use of the proper hydrophobic catalysts supporting platinum. It is found that the activities of those catalysts for this reaction system are very high compared with the other known ones for the systems in which gas and liquid should coexist on catalyst surfaces, and that the apparent catalytic activity becomes larger as the amount of platinum supported on a catalyst particle increases. By analyses of the data the following informations are obtained. The exchange reaction can be expressed by a first order reversible reaction kinetics. The pore diffusion in the catalyst particles has significant effect on the overall reaction mechanisms. (author)

  15. Declines in Soil pH due to Anthropogenic Nitrogen Inputs Alter Buffering and Exchange Reactions in Tropical Forest Soils

    Science.gov (United States)

    Lohse, K. A.

    2003-12-01

    Anthropogenic nitrogen (N) inputs may alter tropical soil buffering and exchange reactions that have important implications for nutrient cycling, forest productivity, and downstream ecosystems. In contrast to relatively young temperate soils that are typically buffered from N inputs by base cation reactions, aluminum reactions may serve to buffer highly weathered tropical soils and result in immediate increases in aluminum mobility and toxicity. Increased nitrate losses due to chronic N inputs may also deplete residual base cations in already weathered base cation-poor soils, further acidify soils, and thereby reduce nitrate mobility through pH-dependent anion exchange reactions. To test these hypotheses, I determined soil pH and cation and anion exchange capacity (CEC and AEC) and measured base cation and aluminum soil solution losses following first-time and long-term experimental N additions from two Hawaiian tropical forest soils, a 300 year old Andisol and a 4.1 million year old Oxisol. I found that elevated base cation losses accompanied increased nitrate losses after first time N additions to the young Andisol whereas immediate and large aluminum losses were associated with increased nitrate losses from the Oxisol. In the long-term, base cation and aluminum losses increased in proportion to nitrate losses. Long-term N additions at both sites resulted in significant declines in soil pH, decreased CEC and increased AEC. These results suggest that even chronic N inputs resulting in small but elevated nitrate losses may deplete residual base cations, increase mobility and toxicity of aluminum, and potentially lead to declines in forest productivity and acidification of downstream ecosystems. These findings also suggest that AEC may provide a long-term mechanism to delay nitrate losses in tropical forests with significant variable charge that are experiencing chronic anthropogenic N inputs.

  16. [Spectrophotometric determination of cinnarizine based on charge-transfer reaction].

    Science.gov (United States)

    Xu, B; Zhao, F; Tong, S

    1999-12-01

    The charge-transfer (CT) complex formed between cinnarizine as the donor and 7, 7, 8, 8-Tetracyanoquinodimethane (TCNQ) as the acceptor in acetone-methanol has been studied by spectrophotometric method. Beer's law is obeyed in the range of 0-18 microg x mL(-1) of cinnarizine. The apparent molar absorptivity of CT complex at 743 nm is 1.58 x 10(4) L x mol(-1) x cm(-1). The composition of CT complex is found to be 1 : 1 by Bent-French and Job's methods. The relative standard deviation is less than 3% (n = 10). The method has been applied to the determination of cinnarizine in tablets with satisfactory results. PMID:15822327

  17. Charge-exchange-driven X-ray emission from highly ionized plasma jets

    Energy Technology Data Exchange (ETDEWEB)

    Rosmej, F.B. [Universite de Provence et CNRS UMR 6633, Centre de St Jerome, 13 - Marseille (France); Lisitsa, V.S. [Russian Research Center Kurchatov, Moscow (Russian Federation); Schott, R.; Dalimier, E. [Paris-6 Univ., 75 - Paris (France); Schott, R.; Dalimier, E. [Ecole Polytechnique, LULI, 91 - Palaiseau (France); Riley, D.; Delserieys, A. [Queens Univ., Belfast (United Kingdom); Renner, O.; Krousky, E. [Institute of Physics, Prague (Czech Republic)

    2006-12-15

    The interaction of highly ionized laser-produced plasma jets with gases has been studied with X-ray microscopic methods. Simultaneous high spectral and 2-dimensional spatial resolution provided a detailed topological structure of the counter-propagating plasma and discovered a gas pressure-dependent X-ray emission structure inside the jets of H-like and He-like aluminum ions. At larger distances from the target, anomalous high (3 orders of magnitude) intensities of Li-like intercombination transitions from double excited states have been identified. Charge-exchange-driven cascading in autoionizing states is proposed to explain the experimental findings. (authors)

  18. Spatially resolved charge exchange flux calculations on the Toroidal Pumped Limiter of Tore Supra

    Energy Technology Data Exchange (ETDEWEB)

    Marandet, Y., E-mail: yannick.marandet@piim.up.univ-mrs.f [PIIM, CNRS/Universite de Provence, Marseille (France); Tsitrone, E. [Association Euratom-CEA, CEA/DSM/DRFC CEA Cadarache (France); Boerner, P.; Reiter, D. [IEF-4 Plasmaphysik, Forschungszentrum Juelich GmbH, Association EURATOM-FZJ, TEC (Germany); Beaute, A.; Delchambre, E. [Association Euratom-CEA, CEA/DSM/DRFC CEA Cadarache (France); Escarguel, A. [PIIM, CNRS/Universite de Provence, Marseille (France); Brezinsek, S. [IEF-4 Plasmaphysik, Forschungszentrum Juelich GmbH, Association EURATOM-FZJ, TEC (Germany); Genesio, P. [PIIM, CNRS/Universite de Provence, Marseille (France); Gunn, J.; Monier-Garbet, P.; Mitteau, R.; Pegourie, B. [Association Euratom-CEA, CEA/DSM/DRFC CEA Cadarache (France)

    2009-06-15

    A spatially resolved calculation of the charge exchange particle and energy fluxes on the Toroidal Pumped Limiter (TPL) of Tore Supra is presented, as a first step towards a better understanding and modelling of carbon erosion, migration, as well as deuterium codeposition and bulk diffusion of deuterium in Tore Supra. The results are obtained with the EIRENE code run in a 3D geometry. Physical and chemical erosion maps on the TPL are calculated, and the contribution of neutrals to erosion, especially in the self-shadowed area, is calculated.

  19. High resolution probe of coherence in low-energy charge exchange collisions with oriented targets

    OpenAIRE

    Leredde, A.; Fléchard, X.; Cassimi, A.; Hennecart, D.; Pons, B.

    2013-01-01

    The trapping lasers of a magneto-optical trap (MOT) are used to bring Rb atoms into well defined oriented states. Coupled to recoil-ion momentum spectroscopy (RIMS), this yields a unique MOTRIMS setup which is able to probe scattering dynamics, including their coherence features, with unprecedented resolution. This technique is applied to the low-energy charge exchange processes Na$^+$+Rb($5p_{\\pm 1}$) $\\rightarrow$ Na($3p,4s$)+Rb$^+$. The measurements reveal detailed features of the collisio...

  20. High resolution probe of coherence in low-energy charge exchange collisions with oriented targets

    CERN Document Server

    Leredde, A; Cassimi, A; Hennecart, D; Pons, B

    2013-01-01

    The trapping lasers of a magneto-optical trap (MOT) are used to bring Rb atoms into well defined oriented states. Coupled to recoil-ion momentum spectroscopy (RIMS), this yields a unique MOTRIMS setup which is able to probe scattering dynamics, including their coherence features, with unprecedented resolution. This technique is applied to the low-energy charge exchange processes Na$^+$+Rb($5p_{\\pm 1}$) $\\rightarrow$ Na($3p,4s$)+Rb$^+$. The measurements reveal detailed features of the collisional interaction which are employed to improve the theoretical description. All of this enables to gauge the reliability of intuitive pictures predicting the most likely capture transitions.

  1. A photodiode-based neutral particle bolometer for characterizing charge-exchanged fast-ion behavior

    Energy Technology Data Exchange (ETDEWEB)

    Clary, R.; Smirnov, A.; Dettrick, S.; Knapp, K.; Korepanov, S.; Ruskov, E. [Tri Alpha Energy, Inc., Rancho Santa Margarita, California 92688 (United States); Heidbrink, W. W.; Zhu, Y. [University of California-Irvine, Irvine, California 92697 (United States)

    2012-10-15

    A neutral particle bolometer (NPB) has been designed and implemented on Tri Alpha Energy's C-2 device in order to spatially and temporally resolve the charge-exchange losses of fast-ion populations originating from neutral beam injection into field-reversed configuration plasmas. This instrument employs a silicon photodiode as the detection device with an integrated tungsten filter coating to reduce sensitivity to light radiation. Here we discuss the technical aspects and calibration of the NPB, and report typical NPB measurement results of wall recycling effects on fast-ion losses.

  2. A photodiode-based neutral particle bolometer for characterizing charge-exchanged fast-ion behavior.

    Science.gov (United States)

    Clary, R; Smirnov, A; Dettrick, S; Knapp, K; Korepanov, S; Ruskov, E; Heidbrink, W W; Zhu, Y

    2012-10-01

    A neutral particle bolometer (NPB) has been designed and implemented on Tri Alpha Energy's C-2 device in order to spatially and temporally resolve the charge-exchange losses of fast-ion populations originating from neutral beam injection into field-reversed configuration plasmas. This instrument employs a silicon photodiode as the detection device with an integrated tungsten filter coating to reduce sensitivity to light radiation. Here we discuss the technical aspects and calibration of the NPB, and report typical NPB measurement results of wall recycling effects on fast-ion losses. PMID:23126887

  3. Simulations of Ion Velocity Distribution Functions Taken into Account Both Elastic and Charge Exchange Collisions

    CERN Document Server

    Wang, Huihui; Kaganovich, Igor D; Mustafaev, Alexander S

    2016-01-01

    Based on accurate representation of the He+-He differential angular scattering cross sections consisting of both elastic and charge exchange collisions, we performed detailed numerical simulations of the ion velocity distribution functions (IVDF) by Monte Carlo collision method (MCC). The results of simulations are validated by comparison with the experimental data of the mobility and the transverse diffusion. The IVDF simulation study shows that due to significant effect of scattering in elastic collisions IVDF cannot be separated into product of two independent IVDFs in the transverse and parallel to the electric field directions.

  4. The first test experiment of H- charge-exchange injection in the KEK booster

    International Nuclear Information System (INIS)

    The H- charge-exchange injection method was applied to the 500 MeV booster of the 12 GeV proton synchrotron at KEK, as an alternative to the multi-turn injection method using direct injection of protons. The first test experiment of such injection was carried out during three weeks beginning in late September 1983. Experimental results showed that, in spite of the low injection energy used for our booster, such an injection method is promising for increasing the beam intensity of the booster. And also, some further improvements are proposed. (author)

  5. The observation of charge exchange of pions captured in several nuclei

    Science.gov (United States)

    Bassalleck, B.; Corriveau, F.; Hasinoff, M. D.; Marks, T.; Measday, D. F.; Poutissou, J.-M.; Salomon, M.

    1981-06-01

    We have measured for the first time the branching ratios of the charge exchange of stopped negative pions in targets of 6Li, Al, Ti, Cu, Nb and Pb. These branching ratios are of the order of 10 -6, about an order of magnitude smaller than the upper limit previously established. Using the branching ratio for radiative pion capture in 6Li to the ground state of 6He we obtain the Panofsky ratio in 6Li, P6 = (8.7 ± 2.3) × 10 -4.

  6. Charged-Particle Thermonuclear Reaction Rates: II. Tables and Graphs of Reaction Rates and Probability Density Functions

    CERN Document Server

    Iliadis, Christian; Champagne, Art; Coc, Alain; Fitzgerald, Ryan

    2010-01-01

    Numerical values of charged-particle thermonuclear reaction rates for nuclei in the A=14 to 40 region are tabulated. The results are obtained using a method, based on Monte Carlo techniques, that has been described in the preceding paper of this series (Paper I). We present a low rate, median rate and high rate which correspond to the 0.16, 0.50 and 0.84 quantiles, respectively, of the cumulative reaction rate distribution. The meaning of these quantities is in general different from the commonly reported, but statistically meaningless expressions, "lower limit", "nominal value" and "upper limit" of the total reaction rate. In addition, we approximate the Monte Carlo probability density function of the total reaction rate by a lognormal distribution and tabulate the lognormal parameters {\\mu} and {\\sigma} at each temperature. We also provide a quantitative measure (Anderson-Darling test statistic) for the reliability of the lognormal approximation. The user can implement the approximate lognormal reaction rat...

  7. Ion exchange reactions in amorphous and crystalline aluminium silicates from solution of cerium salts

    International Nuclear Information System (INIS)

    Reactions of ion-exchange of Na+ by Ce3+ and NH4+ on the zeolite containing catalyst, amorphous silica alumina and zeolite Y have been studied. The cerium cations are shown to be exchanged by the Na+ cations with more selectivity than the anmonia cations. In the case of the zeolite containing catalyst and amorphous silica alumina the region of the staggered ion-exchange from the mixture of the solutions of cerium and ammonium sulphates was been detected. This is explained by the formation fo cerium complexes with the sulphate ions

  8. Research on the hydrogen-water isotope exchange reaction by Pt-SDB hydrophobic catalyst

    International Nuclear Information System (INIS)

    The authors study the Pt-SDB hydrophobic catalyst used in the hydrogen-water exchange reaction. Platinum is as active metal and the polystyrene divinylbenzene (SDB) is as hydrophobic carrier in the Pt-SDB hydrophobic catalyst. The experimental results show that the efficiency of catalytic exchange reaction is higher in random bed with a packing ratio of 1:1 mixture of catalyst and hydrophilic or 1:4 in order bed. The volume transfer coefficient increases with increasing temperature, but the trend is slow down when the temperature is above 60 degree C

  9. Simulataneous analysis of reactivity of anilines in the hydrogen-isotope exchange reaction

    Institute of Scientific and Technical Information of China (English)

    ZHAO Dong-Yu; IMAIZUMI Hiroshi; LEI Qing-Quan; ZHAO Dong-Mei

    2005-01-01

    In order to reveal the reactivity of a functional group in an aromatic compound having two substituents in the aromatic ring, the hydrogen-isotope exchange reaction (T-H exchange reaction) between tritiated water vapor (HTO vapor) and 4-amino-2-methylbenzenesulfonic acid (and 5-amino-2-methylphenol) were dynamically observed at 50℃ (and 70℃) in a gas-solid system. Consequently, the fact that the specific activity of the acid increased with time was obtained, and the T-for-H exchange reaction occurred. By applying the A "-McKay plot method to the data observed, the rate constant of each functional group for the reaction was obtained. After the additive property of the Hammett's rule was applied to this work, the new substituent constants were obtained. From the above-mentioned,the following four items have been confirmed: (1) the reactivity of the functional groups can be dynamically analyzed,and the A"-McKay plot method is useful to analyze the reactivity; (2) the additive property of the Hammett's rule is applicable to quantitative comparison of the reactivity of the functional groups; (3) the reactivity of the functional groups can be simultaneously analyzed by using the A"-McKay plot method in the T-H exchange reaction; and (4) the method used in this work is also useful for analyzing the reactivity of a certain material having some kinds of functional groups.

  10. A high etendue spectrometer suitable for core charge eXchange recombination spectroscopy on ITER.

    Science.gov (United States)

    Jaspers, R J E; Scheffer, M; Kappatou, A; van der Valk, N C J; Durkut, M; Snijders, B; Marchuk, O; Biel, W; Pokol, G I; Erdei, G; Zoletnik, S; Dunai, D

    2012-10-01

    A feasibility study for the use of core charge exchange recombination spectroscopy on ITER has shown that accurate measurements on the helium ash require a spectrometer with a high etendue of 1mm(2)sr to comply with the measurement requirements [S. Tugarinov et al., Rev. Sci. Instrum. 74, 2075 (2003)]. To this purpose such an instrument has been developed consisting of three separate wavelength channels (to measure simultaneously He/Be, C/Ne, and H/D/T together with the Doppler shifted direct emission of the diagnostic neutral beam, the beam emission (BES) signal), combining high dispersion (0.02 nm/pixel), sufficient resolution (0.2 nm), high efficiency (55%), and extended wavelength range (14 nm) at high etendue. The combined measurement of the BES along the same sightline within a third wavelength range provides the possibility for in situ calibration of the charge eXchange recombination spectroscopy signals. In addition, the option is included to use the same instrument for measurements of the fast fluctuations of the beam emission intensity up to 2 MHz, with the aim to study MHD activity.

  11. Observed Limits on Charge Exchange Contributions to the Diffuse X-ray Background

    CERN Document Server

    Crowder, S G; Brandl, D E; Eckart, M E; Galeazzi, M; Kelley, R L; Kilbourne, C A; McCammon, D; Pfendner, C G; Porter, F S; Rocks, L; Szymkowiak, A E; Teplin, I M

    2012-01-01

    We present a high resolution spectrum of the diffuse X-ray background from 0.1 to 1 keV for a ~1 region of the sky centered at l=90, b=+60 using a 36-pixel array of microcalorimeters flown on a sounding rocket. With an energy resolution of 11 eV FWHM below 1 keV, the spectrum's observed line ratios help separate charge exchange contributions originating within the heliosphere from thermal emission of hot gas in the interstellar medium. The X-ray sensitivity below 1 keV was reduced by about a factor of four from contamination that occurred early in the flight, limiting the significance of the results. The observed centroid of helium-like O VII is 568+2-3 eV at 90% confidence. Since the centroid expected for thermal emission is 568.4 eV while for charge exchange is 564.2 eV, thermal emission appears to dominate for this line complex, consistent with much of the high-latitude O VII emission originating in 2-3 x 10^6 K gas in the Galactic halo. On the other hand, the observed ratio of C VI Ly gamma to Ly alpha is...

  12. Observations of solar wind ion charge exchange in the Comet Halley coma

    Science.gov (United States)

    Fuselier, S. A.; Shelley, E. G.; Goldstein, B. E.; Goldstein, R.; Neugebauer, M.; Ip, W.-H.; Balsiger, H.; Reme, H.

    1991-01-01

    Giotto Ion Mass Spectrometer/High Energy Range Spectrometer (IMS/HERS) observations of solar wind ions show charge exchange effects and solar wind compositional changes in the coma of Comet Halley. As the comet was approached, the He(2+) to proton density ratio increased from 2.5 percent in the solar wind to about 4 percent about 1 hr before closest approach after which time it decreased to about 1 percent. Abrupt increases in this ratio from 2.5 to 4.5 percent were also observed in the beginning and near the end of the so-called Mystery Region. These abrupt increases in the density ratio were well correlated with enhanced fluxes of keV electrons as measured by the Giotto plasma electron spectrometer. The general increase and then decrease of the He(2+) to proton density ratio is quantitatively consistent with a combination of the addition of protons of Cometary origin to the plasma and loss of plasma through charge exchange of protons and He(2+).

  13. First measurement of the edge charge exchange recombination spectroscopy on EAST tokamak

    Science.gov (United States)

    Li, Y. Y.; Yin, X. H.; Fu, J.; Jiang, D.; Feng, S. Y.; Lyu, B.; Shi, Y. J.; Yi, Y.; Zhou, X. J.; Hu, C. D.; Ye, M. Y.; Wan, B. N.

    2016-11-01

    An edge toroidal charge exchange recombination spectroscopy (eCXRS) diagnostic, based on a heating neutral beam injection (NBI), has been deployed recently on the Experimental Advanced Superconducting Tokamak (EAST). The eCXRS, which aims to measure the plasma ion temperature and toroidal rotation velocity in the edge region simultaneously, is a complement to the exiting core CXRS (cCXRS). Two rows with 32 fiber channels each cover a radial range from ˜2.15 m to ˜2.32 m with a high spatial resolution of ˜5-7 mm. Charge exchange emission of Carbon VI CVI at 529.059 nm induced by the NBI is routinely observed, but can be tuned to any interested wavelength in the spectral range from 400 to 700 nm. Double-slit fiber bundles increase the number of channels, the fibers viewing the same radial position are binned on the CCD detector to improve the signal-to-noise ratio, enabling shorter exposure time down to 5 ms. One channel is connected to a neon lamp, which provides the real-time wavelength calibration on a shot-to-shot basis. In this paper, an overview of the eCXRS diagnostic on EAST is presented and the first results from the 2015 experimental campaign will be shown. Good agreements in ion temperature and toroidal rotation are obtained between the eCXRS and cCXRS systems.

  14. Ne X X-ray Emission due to Charge Exchange in M82

    CERN Document Server

    Cumbee, R S; Lyons, D; Schultz, D R; Stancil, P C; Wang, J G; Ali, R

    2016-01-01

    Recent X-ray observations of star-forming galaxies such as M82 have shown the Ly beta/Ly alpha line ratio of Ne X to be in excess of predictions for thermal electron impact excitation. Here we demonstrate that the observed line ratio may be due to charge exchange and can be used to constrain the ion kinetic energy to be <500 eV/u. This is accomplished by computing spectra and line ratios via a range of theoretical methods and comparing these to experiments with He over astrophysically relevant collision energies. The charge exchange emission spectra calculations were performed for Ne[10+] +H and Ne[10+] +He using widely applied approaches including the atomic orbital close coupling, classical trajectory Monte Carlo, and multichannel Landau- Zener (MCLZ) methods. A comparison of the results from these methods indicates that for the considered energy range and neutrals (H, He) the so-called "low-energy l-distribution" MCLZ method provides the most likely reliable predictions.

  15. High spatial and temporal resolution charge exchange recombination spectroscopy on the HL-2A tokamak

    Energy Technology Data Exchange (ETDEWEB)

    Wei, Y. L.; Yu, D. L., E-mail: yudl@swip.ac.cn; Liu, L.; Cao, J. Y.; Sun, A. P.; Ma, Q.; Chen, W. J.; Liu, Yi; Yan, L. W.; Yang, Q. W.; Duan, X. R.; Liu, Yong [Southwestern Institute of Physics, Chengdu 610041 (China); Ida, K. [National Institute for Fusion Science, Toki 509-5292 (Japan); Hellermann, M. von [ITER Diagnostic Team, IO, Route de Vinon sur Verdon, 13115 St Paul lez Durance (France); FOM-Institute for Plasma physics “Rijnhuizen,” Association EURATOM, Trilateral Euregio Cluster, 3430 BE Nieuwegein (Netherlands)

    2014-10-01

    A 32/64-channel charge exchange recombination spectroscopy (CXRS) diagnostic system is developed on the HL-2A tokamak (R = 1.65 m, a = 0.4 m), monitoring plasma ion temperature and toroidal rotation velocity simultaneously. A high throughput spectrometer (F/2.8) and a pitch-controlled fiber bundle enable the temporal resolution of the system up to 400 Hz. The observation geometry and an optimized optic system enable the highest radial resolution up to ~1 cm at the plasma edge. The CXRS system monitors the carbon line emission (C VI, n = 8–7, 529.06 nm) whose Doppler broadening and Doppler shift provide ion temperature and plasma rotation velocity during the neutral beam injection. The composite CX spectral data are analyzed by the atomic data and analysis structure charge exchange spectroscopy fitting (ADAS CXSFIT) code. First experimental results are shown for the case of HL-2A plasmas with sawtooth oscillations, electron cyclotron resonance heating, and edge transport barrier during the high-confinement mode (H-mode)

  16. A high etendue spectrometer suitable for core charge eXchange recombination spectroscopy on ITER

    Energy Technology Data Exchange (ETDEWEB)

    Jaspers, R. J. E.; Scheffer, M. [Science and Technology of Nuclear Fusion, Eindhoven University of Technology, Eindhoven (Netherlands); Kappatou, A. [FOM Institute DIFFER - Dutch Institute for Fundamental Energy Research, Association EURATOM-FOM, Nieuwegein (Netherlands); Valk, N. C. J. van der; Durkut, M.; Snijders, B. [TNO Science and Industry, P.O. Box 155, 2600 AD Delft (Netherlands); Marchuk, O.; Biel, W. [Institut fuer Energie und Klimaforschung-IEK-4 Forschungszentrum, Juelich GmbH, 52425 Juelich (Germany); Pokol, G. I. [Institute of Nuclear Techniques, Budapest University of Technology and Economics, EURATOM Association, P. O. Box 91, H-1521 Budapest (Hungary); Erdei, G. [Department of Atomic Physics, Budapest University of Technology and Economics, EURATOM Association, P. O. Box 91, H-1521 Budapest (Hungary); Zoletnik, S.; Dunai, D. [WIGNER RCP, RMKI, EURATOM Association, P. O. Box 91, H-1521 Budapest (Hungary)

    2012-10-15

    A feasibility study for the use of core charge exchange recombination spectroscopy on ITER has shown that accurate measurements on the helium ash require a spectrometer with a high etendue of 1mm{sup 2}sr to comply with the measurement requirements [S. Tugarinov et al., Rev. Sci. Instrum. 74, 2075 (2003)]. To this purpose such an instrument has been developed consisting of three separate wavelength channels (to measure simultaneously He/Be, C/Ne, and H/D/T together with the Doppler shifted direct emission of the diagnostic neutral beam, the beam emission (BES) signal), combining high dispersion (0.02 nm/pixel), sufficient resolution (0.2 nm), high efficiency (55%), and extended wavelength range (14 nm) at high etendue. The combined measurement of the BES along the same sightline within a third wavelength range provides the possibility for in situ calibration of the charge eXchange recombination spectroscopy signals. In addition, the option is included to use the same instrument for measurements of the fast fluctuations of the beam emission intensity up to 2 MHz, with the aim to study MHD activity.

  17. The Production of Negative Lithium Beams by Charge Exchange in Cesium Vapours

    CERN Document Server

    Re, Maurizio; Chines, Francesco; Cuttone, Giacomo; Menna, Mariano; Messina, Esteban; Stracener, Dan

    2005-01-01

    These measurements were carried out at the Holifield Radioactive Ion Beam Facility of the Oak Ridge National Laboratory (ORNL-HRIBF) by researchers from the Istituto Nazionale di Fisica Nucleare - Laboratori Nazionali del Sud (INFN-LNS), Catania, Italy and local staff. The Charge Exchange Cell (CEC) consisted of a vacuum chamber containing cesium vapours at a variable temperature, T, in which positive ions accelerated from an ion source were transformed into negative ones by collisions with the Cs atoms. The main goal of this test was to measure the production efficiency for 7Li- ions at different operating conditions, such as 7Li+ beam energy (5 to 55 keV) and Cs temperature (190 to 300 °C). Moreover, the efficiency measurements performed with a 6Li+ projectile beam gave clear indications about the isotopic shift effect. These results are useful to estimate the charge exchange efficiency for 8, 9Li, which will be the first radioactive beams to be produced at the EXCYT facility (EXotics with CYclotro...

  18. Energetics and control of ultracold isotope-exchange reactions between heteronuclear dimers in external fields

    CERN Document Server

    Tomza, Michał

    2015-01-01

    We show that isotope-exchange reactions between ground-state alkali-metal, alkaline-earth-metal, and lanthanide heteronuclear dimers consisting of two isotopes of the same atom are exothermic with an energy change in the range of 1-8000$\\,$MHz thus resulting in cold or ultracold products. For these chemical reactions there are only one rovibrational and at most several hyperfine possible product states. The number and energetics of open and closed reactive channels can be controlled by the laser and magnetic fields. The exothermic isotope-exchange reactions can be tuned to become endothermic by employing a laser-induced state-selective Stark shift control thus providing a ground for testing models of the chemical reactivity. The present proposal opens the way for studying the state-to-state dynamics of ultracold chemical reactions beyond the universal limit with a meaningful control over quantum states of both reactants and products.

  19. Excited state intramolecular charge transfer reaction in 4-(1-azetidinyl)benzonitrile: Solvent isotope effects

    Indian Academy of Sciences (India)

    Tuhin Pradhan; Piue Ghoshal; Ranjit Biswas

    2009-01-01

    Excited state intramolecular charge transfer reaction of 4-(1-azetidinyl) benzonitrile (P4C) in deuterated and normal methanol, ethanol and acetonitrile has been studied in order to investigate the solvent isotope effects on reaction rates and yields. These quantities (reaction rates and yields) along with several other properties such as quantum yield and radiative rates have been found to be insensitive to the solvent isotope substitution in all these solvents. The origin of the solvent isotope insensitivity of the reaction is discussed and correlated with the observed slowing down of the solvation dynamics upon isotope substitution.

  20. Recent Advances in Computational Studies of Charge Exchange X-ray Emission

    Science.gov (United States)

    Cumbee, Renata

    2016-06-01

    Interest in astrophysical sources of charge exchange (CX) has grown since X-ray emission from comet Hyakutake was first observed, the origin of which is primarily due to CX processes between neutral species in the comet’s atmosphere and highly charged ions from the solar wind. More recent observations have shown that CX may have a significant contribution to the X-ray emission spectra of a wide variety of environments within our solar system including solar wind charge exchange (SWCX) with neutral gases in the heliosphere and in planetary atmospheres, as well as beyond the solar system in galaxy clusters, supernova remnants, and star forming galaxies.While the basic process of CX has been studied for many decades, the reliability of the existing data is not uniform, and the coverage of the astrophysically important projectile and target combinations and collisional velocities is insufficient. The need for reliable and robust CX X-ray emission models will only be amplified with the with the high resolution X-ray spectra expected from the soft X-ray imaging calorimeter spectrometer (SXS) onboard the Hitomi X-ray observatory. In this talk, I will discuss recent advances in theoretical CX cross sections and X-ray modeling with a focus on CX diagnostics. The need for experimental X-ray spectra and cross sections for benchmarking current theory will also be highlighted. This work was performed in collaboration with David Lyons, Patrick Mullen, David Schultz, Phillip Stancil, and Robin Shelton. Work at UGA was partially supported by NASA grant NNX09AC46G.

  1. Solar wind charge exchange emission in the Chandra deep field north

    International Nuclear Information System (INIS)

    The diffuse soft X-ray background comes from distant galaxies, from hot Galactic gas, and from within the solar system. The latter emission arises from charge exchange between highly charged solar wind ions and neutral gas. This so-called solar wind charge exchange (SWCX) emission is spatially and temporally variable and interferes with our measurements of more distant cosmic emission while also providing important information on the nature of the solar wind-interstellar medium interaction. We present the results of our analysis of eight Chandra observations of the Chandra Deep Field North (CDFN) with the goal of measuring the cosmic and SWCX contributions to the X-ray background. Our modeling of both geocoronal and heliospheric SWCX emission is the most detailed for any observation to date. After allowing for ∼30% uncertainty in the SWCX emission and subtracting it from the observational data, we estimate that the flux of cosmic background for the CDFN in the O VII Kα, Kβ, and O VIII Lyα lines totals 5.8 ± 1.1 photons s–1 cm–2 sr–1 (or LU). Heliospheric SWCX emission varied for each observation due to differences in solar wind conditions and the line of sight through the solar system, but was typically about half as strong as the cosmic background (i.e., one-third of the total) in those lines. The modeled geocoronal emission was 0.82 LU in one observation but averaged only 0.15 LU in the others. Our measurement of the cosmic background is lower than but marginally consistent with previous estimates based on XMM-Newton data.

  2. Quantum mechanical investigations on the role of neutral and negatively charged enamine intermediates in organocatalyzed reactions

    Energy Technology Data Exchange (ETDEWEB)

    Hubin, Pierre O., E-mail: pierre.hubin@unamur.be [Laboratoire de Physico-Chimie Informatique (PCI), Unité de Chimie Physique Théorique et Structurale, University of Namur, 61 rue de Bruxelles, 5000 Namur (Belgium); Jacquemin, Denis [Laboratoire CEISAM – UMR CNRS 6230, Université de Nantes, 2 rue de la Houssinière, BP92208, 44322 Nantes Cedex 3 (France); Institut Universitaire de France 103, Boulevard St Michel, 75005 Paris Cedex 5 (France); Leherte, Laurence; Vercauteren, Daniel P. [Laboratoire de Physico-Chimie Informatique (PCI), Unité de Chimie Physique Théorique et Structurale, University of Namur, 61 rue de Bruxelles, 5000 Namur (Belgium)

    2014-04-15

    Highlights: • M06-2X functional is suitable to model key steps of proline-catalyzed reactions. • Investigation of the proline-catalyzed aldol reaction mechanism. • Influence of water molecules on the C–C bond formation step. • Mechanism for the reaction of proline-derived enamines with benzhydrylium cations. - Abstract: The proline-catalyzed aldol reaction is the seminal example of asymmetric organocatalysis. Previous theoretical and experimental studies aimed at identifying its mechanism in order to rationalize the outcome of this reaction. Here, we focus on key steps with modern first principle methods, i.e. the M06-2X hybrid exchange–correlation functional combined to the solvation density model to account for environmental effects. In particular, different pathways leading to the formation of neutral and negatively charged enamine intermediates are investigated, and their reactivity towards two electrophiles, i.e. an aldehyde and a benzhydrylium cation, are compared. Regarding the self-aldol reaction, our calculations confirm that the neutral enamine intermediate is more reactive than the negatively charged one. For the reaction with benzhydrylium cations however, the negatively charged enamine intermediate is more reactive.

  3. Quantum mechanical investigations on the role of neutral and negatively charged enamine intermediates in organocatalyzed reactions

    International Nuclear Information System (INIS)

    Highlights: • M06-2X functional is suitable to model key steps of proline-catalyzed reactions. • Investigation of the proline-catalyzed aldol reaction mechanism. • Influence of water molecules on the C–C bond formation step. • Mechanism for the reaction of proline-derived enamines with benzhydrylium cations. - Abstract: The proline-catalyzed aldol reaction is the seminal example of asymmetric organocatalysis. Previous theoretical and experimental studies aimed at identifying its mechanism in order to rationalize the outcome of this reaction. Here, we focus on key steps with modern first principle methods, i.e. the M06-2X hybrid exchange–correlation functional combined to the solvation density model to account for environmental effects. In particular, different pathways leading to the formation of neutral and negatively charged enamine intermediates are investigated, and their reactivity towards two electrophiles, i.e. an aldehyde and a benzhydrylium cation, are compared. Regarding the self-aldol reaction, our calculations confirm that the neutral enamine intermediate is more reactive than the negatively charged one. For the reaction with benzhydrylium cations however, the negatively charged enamine intermediate is more reactive

  4. Estimation of Charge Exchange Recombination Emission Based on Diagnostic Neutral Beam on the Experimental Advanced Superconducting Tokamak

    Institute of Scientific and Technical Information of China (English)

    ZHANG Xian-Mei; WAN Bao-Nian; WU Zhen-Wei

    2007-01-01

    Diagnostic neutral beam (DNB) attenuation and charge exchange recombination emission are estimated on EAST tokamak. Approximately 40% of the beam with the energy of 50 keV can reach the plasma centre (r = 0) for the typical parameters of the Experimental Advanced Superconducting Tokamak (EAST) plasma. Emissivities of CVI (n = 8 → 7, 529.0nm) and OVⅢ (n = 10 → 9, 607.0 nm) visible charge exchange recombination emissions based on the DNB are estimated. The emissivities of the visible bremsstrahlung emission near this wavelength are also calculated for comparison. The results show that the charge exchange recombination emission is about two orders of magnitude greater than the bremsstrahlung emission. It is theoretically indicated that the ratio of signal of charge exchange recombination spectroscopy to the noise from background bremsstrahlung emission,S/N, is large enough in the EAST tokamak with the typical designed parameters. The present results are helpful for experiment design of charge-exchange recombination spectroscopy based on the DNB in the EAST tokamak.

  5. Relevance of Two Boson Exchange Effect in Quasi-Elastic Charged Current Neutrino-Nucleon Interaction

    OpenAIRE

    Graczyk, Krzysztof M.

    2013-01-01

    Two-boson exchange (TBE) correction in νn→l−p and ν¯p→l+n reactions is estimated. The TBE contribution is given by Wγ box diagrams. The calculations are performed for 1 GeV neutrinos and for the MiniBooNE and the T2K energy spectra. The TBE correction to the total cross section is of the order of 2–4% (with respect to the Born contribution) in the case of νe and ν¯e and 1–2% in the case of νμ and ν¯μ .

  6. Modified Toepler pump for small-scale halogen-deuterium exchange reactions

    Energy Technology Data Exchange (ETDEWEB)

    Bindal, R.D.

    1987-04-06

    A modified version of the Toepler pump/microhydrogenator apparatus for the preparation of tritium labelled oestrogenic compounds using deuterium gas for halogen-tritium exchange, is described. The modifications allow the transferred gas to maintain atmospheric pressure during the course of the reaction and it allows small volumes of gas uptake to be followed. (U.K.).

  7. The role of spin exchange in charge transfer in low-bandgap polymer: Fullerene bulk heterojunctions

    Energy Technology Data Exchange (ETDEWEB)

    Krinichnyi, V. I., E-mail: kivirus@gmail.com; Yudanova, E. I.; Denisov, N. N. [Kinetics and Catalysis, Institute of Problems of Chemical Physics, Chernogolovka 142432 (Russian Federation)

    2014-07-28

    Formation, relaxation and dynamics of polarons and methanofullerene anion radicals photoinitiated in poly[N-9″-hepta-decanyl-2,7-carbazole-alt-5,5-(4′,7′-di-2-thienyl-2′,1′, 3′-benzothiadiazole)]:-[6,6]-phenyl-C{sub 61}-butyric acid methyl ester (PCDTBT:PC{sub 61}BM) bulk heterojunctions were studied mainly by light-induced EPR (LEPR) spectroscopy in wide photon energy and temperature ranges. Some polarons are pinned by spin traps whose number and depth are governed by the composite morphology and photon energy. The proximity of the photon energy and the polymer bandgap reduces the number of such traps, inhibits recombination of mobile charge carriers, and facilitates their mobility in polymer network. Spin relaxation and charge carrier dynamics were studied by the steady-state saturation method at wide range of temperature and photon energy. These processes were shown to be governed by spin exchange as well as by the photon energy. Charge transfer in the composite is governed by the polaron scattering on the lattice phonons of crystalline domains embedded into amorphous polymer matrix and its activation hopping between polymer layers. The energy barrier required for polaron interchain hopping exceeds that of its intrachain diffusion. Anisotropy of polaron dynamics in the PCDTBT:PC61BM composite is less than that of poly(3-alkylthiophenes)-based systems that evidences for better ordering of the former. Lorentzian shape of LEPR lines of both charge carriers, lower concentration of spin traps as well as behaviours of the main magnetic resonance parameters were explained by layer ordered morphology of polymer matrix.

  8. Effects of the difference between the charge and matter deformations on fusion reactions of unstable nuclei

    CERN Document Server

    Rumin, T; Rumin, Tamanna; Takigawa, Noboru

    2002-01-01

    Relativistic mean field calculations suggest that the charge and matter deformations significantly differ in some of the unstable neutron and proton rich nuclei. We discuss the effects of the difference on the fusion reactions induced by them at energies near and below the Coulomb barrier by taking the $^{19,25,37}$Na + $^{208}$Pb reactions as examples. We also discuss whether one can probe the difference by the so called fusion barrier distribution analysis.

  9. Locomotion of Electrocatalytic Nanomotors due to Reaction Induced Charge Auto-Electrophoresis

    CERN Document Server

    Moran, J L; Posner, J D

    2010-01-01

    Bimetallic rod-shaped nanomotors swim autonomously in hydrogen peroxide solutions. Here we present a scaling analysis, computational simulations, and experimental data that show that the nanomotor locomotion is driven by fluid slip around the nanomotor surface due to electrical body forces. The body forces are generated by a coupling of charge density and electric fields induced by electrochemical reactions occurring on the nanomotor surface. We describe the dependence of nanomotor motion on the nanomotor surface potential and reaction-driven flux.

  10. Pre-equilibrium dipole strength in charge asymmetric peripheral heavy-ion reactions

    International Nuclear Information System (INIS)

    We report on the results obtained from the study of the 32S+64Ni and 32S+58Ni peripheral reactions at incident energies Elab=288 MeV and Elab=320 MeV, respectively. High-energy γ-rays were detected in an array of 8 seven-pack BaF2 clusters. Coincidence with complex fragments detected in 12 three-stage telescopes ensured the selection of peripheral reaction events. All of the relevant reaction parameters were kept constant with the exception of the different initial dipole moment caused by the different entrance channel charge asymmetry. While for quasi-elastic events no N/Z effect was observed in the differential γ-ray multiplicities of the two reactions, for deep-inelastic events a larger dipole γ-ray emission occurs during the more N/Z asymmetric reaction. A theoretical interpretation based on a collective Bremsstrahlung analysis of the reaction dynamics is presented. (orig.)

  11. High resolution main-ion charge exchange spectroscopy in the DIII-D H-mode pedestal

    Science.gov (United States)

    Grierson, B. A.; Burrell, K. H.; Chrystal, C.; Groebner, R. J.; Haskey, S. R.; Kaplan, D. H.

    2016-11-01

    A new high spatial resolution main-ion (deuterium) charge-exchange spectroscopy system covering the tokamak boundary region has been installed on the DIII-D tokamak. Sixteen new edge main-ion charge-exchange recombination sightlines have been combined with nineteen impurity sightlines in a tangentially viewing geometry on the DIII-D midplane with an interleaving design that achieves 8 mm inter-channel radial resolution for detailed profiles of main-ion temperature, velocity, charge-exchange emission, and neutral beam emission. At the plasma boundary, we find a strong enhancement of the main-ion toroidal velocity that exceeds the impurity velocity by a factor of two. The unique combination of experimentally measured main-ion and impurity profiles provides a powerful quasi-neutrality constraint for reconstruction of tokamak H-mode pedestals.

  12. Charge-exchange, ionization and excitation in low-energy Li$^{+}-$ Ar, K$^{+}-$ Ar, and Na$^{+}-$He collisions

    CERN Document Server

    Lomsadze, Ramaz A; Kezerashvili, RomanYa; Schulz, Michael

    2016-01-01

    Absolute cross sections are measured for charge-exchange, ionization, and excitation within the same experimental setup for the Li$^{+}-$Ar, K$^{+}-$ Ar, and Na$^{+}-$ He collisions in the ion energy range $0.5-10$ keV. Results of our measurements along with existing experimental data and the schematic correlation diagrams are used to analyze and determine the mechanisms for these processes. The experimental results show that the charge-exchange processes are realized with high probabilities and electrons are predominately captured in ground states. The cross section ratio for charge exchange, ionization and excitation processes roughly attains the value $10:2:1$, respectively. The contributions of various partial inelastic channels to the total ionization cross sections are estimated and a primary mechanism for the process is defined. The energy-loss spectrum, in addition, is applied to estimate the relative contribution of different inelastic channels and to determine the mechanisms for the ionization and f...

  13. Atmospheric Lithosphere-Ionosphere Charge Exchange (ALICE) for coupling between earthquake regions, clouds and the ionosphere

    Science.gov (United States)

    Harrison, Giles; Aplin, Karen; Rycroft, Michael

    2014-05-01

    Atmospheric Lithosphere-Ionosphere Charge Exchange (ALICE) has been proposed as a mechanism to link seismic activity and ionospheric changes detected overhead, which has been observed in data obtained by the DEMETER spacecraft. The ALICE mechanism can explain changes in the natural extremely low frequency (ELF) radio noise observed by DEMETER nocturnally before major earthquakes. ALICE operates through the vertical fair weather current density of global atmospheric electricity, through the modification of surface layer ionisation rates and the associated current flow to the ionosphere. These ideas are extended here to include possible effects on layer clouds through which the current density passes. Specifically, we estimate possible layer cloud changes for changes in surface layer ionisation known in some earthquakes.

  14. Collectivity Embedded in Complex Spectra Example of Nuclear Double-Charge Exchange Modes

    CERN Document Server

    Drozdz, S; Speth, J; Wójcik, M

    1997-01-01

    The mechanism of collectivity coexisting with chaos is investigated on the quantum level. The complex spectra are represented in the basis of two-particle two-hole states describing the nuclear double-charge exchange modes in $^{48}$Ca. An example of $J^{\\pi}=0^-$ excitations shows that the residual interaction, which generically implies chaotic behavior, under certain specific and well identified conditions may create transitions stronger than those corresponding to the pure mean-field picture. Therefore, for this type of excitations such an effect is not generic and in most cases the strength of transitions is likely to take much lower values, even close to the Porter-Thomas distributed.

  15. Localized description of surface energy gap effects in the resonant charge exchange between atoms and surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Iglesias-Garcia, A; Garcia, Evelina A; Goldberg, E C, E-mail: aiglesiasg@santafe-conicet.gov.ar [Instituto de Desarrollo Tecnologico para la Industria Quimica (INTEC-CONICET-UNL), Gueemes 3450, CC91, (S3000GLN) Santa Fe (Argentina)

    2011-02-02

    The resonant charge exchange between atoms and surfaces is described by considering a localized atomistic view of the solid within the Anderson model. The presence of a surface energy gap is treated within a simplified tight-binding model of the solid, and a proper calculation of the Hamiltonian terms based on a LCAO expansion of the solid eigenstates is performed. It is found that interference terms jointly with a surface projected gap maximum at the {Gamma} point and the Fermi level inside it, lead to hybridization widths negligible around the Fermi level. This result can explain experimental observations related to long-lived adsorbate states and anomalous neutral fractions of low energy ions in alkali/Cu(111) systems.

  16. Models of Heliospheric solar wind charge exchange X-ray emission

    Science.gov (United States)

    Koutroumpa, Dimitra

    2016-04-01

    The first models of the solar wind charge exchange (SWCX) X-ray production in the heliosphere were developed shortly after the discovery of SWCX emission at the end of 1990s. Since then, continuous monitoring of the global solar wind evolution through the solar cycle has allowed better constraints on its interaction with the interstellar neutrals. We have a fairly accurate description of the interstellar neutral density distributions in interplanetary space. However, the solar wind heavy ion fluxes, and especially their short term variability and propagation through interplanetary space, have remained relatively elusive due to the sparseness or lack of in situ data, especially towards high ecliptic latitudes. In this talk, I will present a summary the heliospheric SWCX modeling efforts, and an overview of the global solar cycle variability of heliospheric SWCX emission, while commenting on the difficulties of modeling the real-time variability of the heliospheric X-ray signal.

  17. Correlation of Resonance Charge Exchange Cross-Section Data in the Low-Energy Range

    Science.gov (United States)

    Sheldon, John W.

    1962-01-01

    During the course of a literature survey concerning resonance charge exchange, an unusual degree of agreement was noted between an extrapolation of the data reported by Kushnir, Palyukh, and Sena and the data reported by Ziegler. The data of Kushnir et al. are for ion-atom relative energies from 10 to 1000 ev, while the data of Ziegler are for a relative energy of about 1 ev. Extrapolation of the data of Kushnir et al. was made in accordance with Holstein's theory, 3 which is a combination of time-dependent perturbation methods and classical orbit theory. The results of this theory may be discussed in terms of a critical impact parameter b(sub c).

  18. Creation of recognition sites for organophosphate esters based on charge transfer and ligand exchange imprinting methods.

    Science.gov (United States)

    Say, Ridvan

    2006-10-01

    This manuscript describes a method for the selective binding behavior of paraoxan and parathion compounds on surface imprinted polymers which were prepared using both charge transfer (CT) (methacryloyl-antipyrine, MAAP) and ligand-exchange (LE) (methacryloyl-antipyrine-gadalonium, MAAP-Gd) monomers. These polymers were prepared in the presence of azobisisobutyronitrile (AIBN) as an initiator and crosslinking EDMA and were imprinted with organophosphate esters. Influence of CT and LE imprinting on the creation of recognition sites toward paraoxan and parathion was determined applying adsorption isotherms. The effect of initial concentration of paraoxan and parathion, adsorption time and imprinting efficiency on adsorption selectivity for MIP-CT and MIP-LE was investigated. Association constant (K(ass)), number of accessible sites (Q(max)), relative selectivity coefficient (k') and binding ability were also evaluated.

  19. A kinetic control of the heliospheric interface hydrodynamics of charge-exchanging fluids

    CERN Document Server

    Fahr, H J

    2004-01-01

    It is well known that the Solar System is presently moving through a partially ionized local interstellar medium. This gives rise to a counter-flow situation requiring a consistent description of behaviour of the two fluids -- ions and neutral atoms -- which are dynamically coupled by mutual charge exchange processes. Solutions to this problem have been offered in the literature, all relying on the assumption that the proton fluid, even under evidently nonequilibrium conditions, can be expected to stay in a highly-relaxated distribution function given by mono-Maxwellians shifted by the local proton bulk velocity. Here we check the validity of this assumption, calculating on the basis of a Boltzmann-kinetic approach the actually occurring deviations. As we show, especially for low degrees of ionization, $\\xi \\le 0.3$, both the H-atoms and protons involved do generate in the heliospheric interface clearly pronounced deviations from shifted Maxwellians with asymmetrically shaped distribution functions giving ris...

  20. Charge-exchange-induced perturbations of ion and atom distribution functions in the heliospheric interface

    CERN Document Server

    Fahr, H J

    2004-01-01

    Various hydrodynamic models of the heliospheric interface have been presented meanwhile, numerically simulating the interaction of the solar wind plasma bubble with the counterstreaming partially ionized interstellar medium. In these model approaches the resulting interface flows are found by the use of hydrodynamic simulation codes trying to consistently describe the dynamic and thermodynamic coupling of the different interacting fluids of protons, H-atoms and pick-up ions. Within such approaches, the fluids are generally expected to be correctly described by the three lowest velocity moments, i.e., by shifted Maxwellians. We shall show that in these approaches the charge-exchange-induced momentum coupling is treated in an unsatisfactory representation valid only at supersonic differential flow speeds. Though this flaw can be removed by an improved coupling term, we shall further demonstrate that the assumption of shifted Maxwellians in some regions of the interface is insufficiently well fulfilled both for ...

  1. Kinetic theory and atomic physics corrections for determination of ion velocities from charge-exchange spectroscopy

    Science.gov (United States)

    Muñoz Burgos, J. M.; Burrell, K. H.; Solomon, W. M.; Grierson, B. A.; Loch, S. D.; Ballance, C. P.; Chrystal, C.

    2013-09-01

    Charge-exchange spectroscopy is a powerful diagnostic tool for determining ion temperatures, densities and rotational velocities in tokamak plasmas. This technique depends on detailed understanding of the atomic physics processes that affect the measured apparent velocities with respect to the true ion rotational velocities. These atomic effects are mainly due to energy dependence of the charge-exchange cross-sections, and in the case of poloidal velocities, due to gyro-motion of the ion during the finite lifetime of the excited states. Accurate lifetimes are necessary for correct interpretation of measured poloidal velocities, specially for high density plasma regimes on machines such as ITER, where l-mixing effects must be taken into account. In this work, a full nl-resolved atomic collisional radiative model coupled with a full kinetic calculation that includes the effects of electric and magnetic fields on the ion gyro-motion is presented for the first time. The model directly calculates from atomic physics first principles the excited state lifetimes that are necessary to evaluate the gyro-orbit effects. It is shown that even for low density plasmas where l-mixing effects are unimportant and coronal conditions can be assumed, the nl-resolved model is necessary for an accurate description of the gyro-motion effects to determine poloidal velocities. This solution shows good agreement when compared to three QH-mode shots on DIII-D, which contain a wide range of toroidal velocities and high ion temperatures where greater atomic corrections are needed. The velocities obtained from the model are compared to experimental velocities determined from co- and counter-injection of neutral beams on DIII-D.

  2. Wall reflection modeling for charge exchange recombination spectroscopy (CXRS) measurements on Textor and ITER

    Energy Technology Data Exchange (ETDEWEB)

    Banerjee, Santanu; Vasu, P [Institute for Plasma Research, Bhat, Gandhinagar 382 428, Gujarat (India); Von Hellermann, M [FOM Institute for Plasma Physics, Rijnhuizen (Netherlands); Jaspers, R J E, E-mail: sbanerje@ipr.res.i [Applied Physics Department, Eindhoven University of Technology, Eindhoven (Netherlands)

    2010-12-15

    Contamination of optical signals by reflections from the tokamak vessel wall is a matter of great concern. For machines such as ITER and future reactors, where the vessel wall will be predominantly metallic, this is potentially a risk factor for quantitative optical emission spectroscopy. This is, in particular, the case when bremsstrahlung continuum radiation from the bulk plasma is used as a common reference light source for the cross-calibration of visible spectroscopy. In this paper the reflected contribution to the continuum level in Textor and ITER has been estimated for the detection channels meant for charge exchange recombination spectroscopy (CXRS). A model assuming diffuse reflection has been developed for the bremsstrahlung which is a much extended source. Based on this model, it is shown that in the case of ITER upper port 3, a wall with a moderate reflectivity of 20% leads to the wall reflected fraction being as high as 55-60% of the weak signals in the edge channels. In contrast, a complete bidirectional reflectance distribution function (BRDF) based model has been developed in order to estimate the reflections from more localized sources like the charge exchange (CX) emission from a neutral beam in tokamaks. The largest signal contamination of {approx}15% is seen in the core CX channels, where the true CX signal level is much lower than that in the edge channels. Similar values are obtained for Textor also. These results indicate that the contributions from wall reflections may be large enough to significantly distort the overall spectral features of CX data, warranting an analysis at different wavelengths.

  3. Wall reflection modeling for charge exchange recombination spectroscopy (CXRS) measurements on Textor and ITER

    Science.gov (United States)

    Banerjee, Santanu; Vasu, P.; von Hellermann, M.; Jaspers, R. J. E.

    2010-12-01

    Contamination of optical signals by reflections from the tokamak vessel wall is a matter of great concern. For machines such as ITER and future reactors, where the vessel wall will be predominantly metallic, this is potentially a risk factor for quantitative optical emission spectroscopy. This is, in particular, the case when bremsstrahlung continuum radiation from the bulk plasma is used as a common reference light source for the cross-calibration of visible spectroscopy. In this paper the reflected contribution to the continuum level in Textor and ITER has been estimated for the detection channels meant for charge exchange recombination spectroscopy (CXRS). A model assuming diffuse reflection has been developed for the bremsstrahlung which is a much extended source. Based on this model, it is shown that in the case of ITER upper port 3, a wall with a moderate reflectivity of 20% leads to the wall reflected fraction being as high as 55-60% of the weak signals in the edge channels. In contrast, a complete bidirectional reflectance distribution function (BRDF) based model has been developed in order to estimate the reflections from more localized sources like the charge exchange (CX) emission from a neutral beam in tokamaks. The largest signal contamination of ~15% is seen in the core CX channels, where the true CX signal level is much lower than that in the edge channels. Similar values are obtained for Textor also. These results indicate that the contributions from wall reflections may be large enough to significantly distort the overall spectral features of CX data, warranting an analysis at different wavelengths.

  4. Charge-changing reactions of secondary fragments produced in high-energy heavy ion collisions

    International Nuclear Information System (INIS)

    The authors have begun a program to measure charge changing cross sections of projectile fragments using a quite different technique that is capable of much higher data acquisition rates. The primary beam impinges on a stack of 50 Lucite strips having an average thickness of 3.17 mm, emitting Cerenkov light as its passes through them. Since at a given velocity the intensity of light is proportional to Z2, where Z is the charge of the particle, a fragmentation reaction in a particular strip will be registered as a drop in the light output from that and subsequent strips. The authors use total internal reflection to transport the light to photomultiplier tubes so that there is no wrapping between the strips. Since the energy threshold of the device is approx.1.1 GeV/nucleon, low energy target fragments will not contribute to the signal, a distinct advantage over similar schemes using energy loss to measure the fragment charge. The resolution of the individual strips is typically 0.58 charge units, full width at half maximum, allowing reactions to be well localized even for single unit charge changes. In addition to the C detectors, scintillators and Si(Li) detectors were used to measure precisely the position and charge of the incoming beam particle. The authors have taken data using two beams, 56Fe and 40Ar, at 1.88 and 1.82 GeV/nucleon respectively, and two trigger modes, a free trigger to measure the reaction rate of the incoming beam and an inelastic trigger in which a reaction was required to occur in one of the first 14 C detectors. A total of 909,000 56Fe interactions and 460,000 40Ar interactions have been analyzed so far

  5. Charge Exchange Induced X-ray Emission of Fe XXV and Fe XXVI via a Streamlined Model

    CERN Document Server

    Mullen, P D; Lyons, D; Stancil, P C

    2016-01-01

    Charge exchange is an important process for the modeling of X-ray spectra obtained by the Chandra, XMM-Newton, and Suzaku X-ray observatories, as well as the anticipated Astro-H mission. The understanding of the observed X-ray spectra produced by many astrophysical environments is hindered by the current incompleteness of available atomic and molecular data -- especially for charge exchange. Here, we implement a streamlined program set that applies quantum defect methods and the Landau-Zener theory to generate total, n-resolved, and nlS-resolved cross sections for any given projectile ion/ target charge exchange collision. Using this data in a cascade model for X-ray emission, theoretical spectra for such systems can be predicted. With these techniques, Fe25+ and Fe26+ charge exchange collisions with H, He, H2, N2, H2O, and CO are studied for single electron capture. These systems have been selected as they illustrate computational difficulties for high projectile charges. Further, Fe XXV and Fe XXVI emission...

  6. Consecutive reversible ionization-recombination reactions and ionic charge state distribution of Au plasma

    Institute of Scientific and Technical Information of China (English)

    ZHU; Zhiyan; ZHU; Zhenghe; TANG; Changhuan; TANG; Yongjia

    2005-01-01

    The present work proposes kinetics of ionization-recombination to study the charge state distribution of Au plasma. The first step is to calculate the average lifetime, energy level structure, degeneracy and partition function of Au48+―Au52+ by relativistic quantum mechanics, and next to compute the equilibrium constant and the second-order recombination rate constant by statistical thermodynamics. Based on these data, the differential equations of consecutive reversible ionization-recombination reactions are solved from which the charge state distribution and its average charge are derived. Finally, the influence of electron temperature and density on average charge is given in this paper. It is called the first-principle theory, for no experimental data are needed.

  7. Solar wind charge exchange X-ray emission from Mars Model and data comparison

    CERN Document Server

    Koutroumpa, Dimitra; Chanteur, Gerard; Chaufray, Jean-Yves; Kharchenko, Vasili; Lallement, Rosine

    2012-01-01

    Aims. We study the soft X-ray emission induced by charge exchange (CX) collisions between solar-wind, highly charged ions and neutral atoms of the Martian exosphere. Methods. A 3D multi species hybrid simulation model with improved spatial resolution (130 km) is used to describe the interaction between the solar wind and the Martian neutrals. We calculated velocity and density distributions of the solar wind plasma in the Martian environment with realistic planetary ions description, using spherically symmetric exospheric H and O profiles. Following that, a 3D test-particle model was developed to compute the X-ray emission produced by CX collisions between neutrals and solar wind minor ions. The model results are compared to XMM-Newton observations of Mars. Results. We calculate projected X-ray emission maps for the XMM-Newton observing conditions and demonstrate how the X-ray emission reflects the Martian electromagnetic structure in accordance with the observed X-ray images. Our maps confirm that X-ray imag...

  8. Chandra Observations and Modeling of Geocoronal Charge Exchange X-Ray Emission During Solar Wind Gusts

    Science.gov (United States)

    Kornbleuth, Marc; Wargelin, Bradford J.; Juda, Michael

    2014-06-01

    Solar wind charge exchange (SWCX) X-rays are emitted when highly charged solar wind ions such as O7+ collide with neutral gas. The best known examples of this occur around comets, but SWCX emission also arises in the Earth's tenuous outer atmosphere and throughout the heliosphere as neutral H and He from the interstellar medium flows into the solar system. This geocoronal and heliospheric emission comprises much of the soft X-ray background and is seen in every X-ray observation. Geocoronal emission, although usually weaker than heliospheric emission, arises within a few tens of Earth radii and therefore responds much more quickly (on time scales of less than an hour) to changes in solar wind intensity than the widely distributed heliospheric emission.We have studied a dozen Chandra observations when the flux of solar wind protons and O7+ ions was at its highest. These gusts of wind cause correspondingly abrupt changes in geocoronal SWCX X-ray emission,which may or may not be apparent in Chandra data depending on a given observation's line of sight through the magnetosphere. We compare observed changes in the X-ray background with predictions from a fully 3D analysis of SWCX emission based on magnetospheric simulations using the BATS-R-US model.

  9. Influence of Types and Charges of Exchangeable Cations on Ciprofloxacin Sorption by Montmorillonite

    Institute of Scientific and Technical Information of China (English)

    WU Qingfeng; LI Zhaohui; HONG Hanlie

    2012-01-01

    As one of the most important soil components,montmorillonite plays a vital role in transport and retention of organic pollutants in soils.Ciprofloxacin (CIP),an antibiotic of fluoroquiolones,has been frequently detected in water and soil environments due to its wide use in human and veterinary medicine.In this study,the adsorption of CIP onto different homoionic montmorillonite such as Na-,Ca- and Al-MMT was investigated,and the influence of types and charges of exchangeable cations in the interlayer of montmorillonite on CIP adsorption was evaluated.The results showed that different homoionic montmorillonite exhibited different sorption capacity of CIP.At pH 3,the sorption capacity of CIP decreased in the order Na-MMT > Ca-MMT > Al-MMT,following the lyotropic series.When solution pH increased to 11,the sorption capacity of CIP followed the order Ca-MMT > Al-MMT > Na-MMT.Accompanying CIP adsorption on Ca-MMT,a certain amount of Ca2+ was released into solution.Compared to pH 3,the lower Ca concentration in solution at pH 11 indicated that the adsorption of CIP on Ca-MMT at strong alkaline pH was no longer via cation exchange,and surface complexation or cation bridging might contribute to CIP adsorption.The adsorption of CIP on Na-and Ca-MMT at pH 3 and 11 resulted in the expansion of d-spacing,indicative of intercalation of CIP into the interlayer space of the montmorillonite.However,a decrease of d-spacing was observed when CIP adsorbed on Al-MMT at pH 11,which might be attributed to the dissolution of Al-CIP complex formed between CIP and Al3+ in the interlayer of montmorillonite.The results suggest that the types and charges of exchangeable cations in the interlayer of montmorillonite play an important role in CIP adsorption on montmorillonite.

  10. Folding model study of the charge-exchange scattering to the isobaric analog state and implication for the nuclear symmetry energy

    Energy Technology Data Exchange (ETDEWEB)

    Khoa, Dao T.; Thang, Dang Ngoc [VINATOM, Institute for Nuclear Science and Technique, Hanoi (Viet Nam); Loc, Bui Minh [VINATOM, Institute for Nuclear Science and Technique, Hanoi (Viet Nam); University of Pedagogy, Ho Chi Minh City (Viet Nam)

    2014-02-15

    The Fermi transition (ΔL = ΔS = 0 and ΔT = 1) between the nuclear isobaric analog states (IAS), induced by the charge-exchange (p, n) or ({sup 3}He, t) reaction, can be considered as ''elastic'' scattering of proton or {sup 3}He by the isovector term of the optical potential (OP) that flips the projectile isospin. The accurately measured (p, n) or ({sup 3}He, t) scattering cross section to the IAS can be used, therefore, to probe the isospin dependence of the proton or {sup 3}He optical potential. Within the folding model, the isovector part of the OP is determined exclusively by the neutron-proton difference in the nuclear densities and the isospin dependence of the effective nucleon-nucleon (NN) interaction. Because the isovector coupling explicitly links the isovector part of the proton or {sup 3}He optical potential to the cross section of the charge-exchange (p, n) or ({sup 3}He, t) scattering to the IAS, the isospin dependence of the effective (in-medium) NN interaction can be well tested in the folding model analysis of these charge-exchange reactions. On the other hand, the same isospin- and density-dependent NN interaction can also be used in a Hartree-Fock calculation of asymmetric nuclear matter, to estimate the nuclear matter energy and its asymmetry part (the nuclear symmetry energy). As a result, the fine-tuning of the isospin dependence of the effective NN interaction against the measured (p, n) or ({sup 3}He, t) cross sections should allow us to make some realistic prediction of the nuclear symmetry energy and its density dependence. (orig.)

  11. General Tritium Labelling of Gentamicin C by catalytic hydrogen exchange Reaction with Tritiated Water

    International Nuclear Information System (INIS)

    Gentamicin C was labelled with tritium by means of a PtO2 catalyzed hydrogen exchange reaction. Under the conditions of the exchange (100 mg of gentamicin, basic form, 0,3 ml H2O-3H, and 50 mg of prereduced PtO2) the radiochemical yield was 0,24, 0,38 and 0,48 % at 120 degree celsius, for 8, 16 and 24 hours respectively. Chemical yield for purified gentamicin was about 60 %. Purification was accomplished with a cellulose column eluted with the lower phase of chloroform-methanol 17 % ammonium hydroxide (2:1:1, v/v) . Chemical purity, determined by HPLC, was 96,5 % and radiochemical one was 95. Main exchange degradation products show biological activity. (Author) 12 refs

  12. Excitation of the Delta(1232) isobar in deuteron charge exchange on hydrogen at 1.6, 1.8, and 2.3 GeV

    CERN Document Server

    Mchedlishvili, D; Carbonell, J; Chiladze, D; Dymov, S; Dzyuba, A; Engels, R; Gebel, R; Glagolev, V; Grigoryev, K; Goslawski, P; Hartmann, M; Imambekov, O; Kacharava, A; Kamerdzhiev, V; Keshelashvili, I; Khoukaz, A; Komarov, V; Kulessa, P; Kulikov, A; Lehrach, A; Lomidze, N; Lorentz, B; Macharashvili, G; Maier, R; Merzliakov, S; Mielke, M; Mikirtychyants, M; Mikirtychyants, S; Nioradze, M; Ohm, H; Papenbrock, M; Prasuhn, D; Rathmann, F; Serdyuk, V; Seyfarth, H; Stein, H J; Steffens, E; Stockhorst, H; Ströher, H; Tabidze, M; Trusov, S; Uzikov, Yu; Valdau, Yu; Wilkin, C

    2013-01-01

    The charge-exchange break-up of polarised deuterons pol{d}p -> {pp}n, where the final {pp} diproton system has a very low excitation energy and hence is mainly in the 1S0 state, is a powerful tool to probe the spin-flip terms in the proton-neutron charge-exchange scattering. Recent measurements with the ANKE spectrometer at the COSY storage ring at 1.6, 1.8, and 2.27 GeV have extended these studies into the pion-production regime in order to investigate the mechanism for the excitation of the Delta(1232) isobar in the pol{d}p -> {pp}X reaction. Values of the differential cross section and two deuteron tensor analysing powers, A_{xx} and A_{yy}, have been extracted in terms of the momentum transfer to the diproton or the invariant mass Mx of the unobserved system X. The unpolarised cross section in the high Mx region is well described in a model that includes only direct excitation of the Delta isobar through undistorted one pion exchange. However, the cross section is grossly underestimated for low Mx, even w...

  13. Aromatic H/D Exchange Reaction Catalyzed by Groups 5 and 6 Metal Chlorides

    Institute of Scientific and Technical Information of China (English)

    郭巧霞; 申宝剑; 郭海卿; 高桥保

    2005-01-01

    Groups 5 and 6 metal chlorides such as MoCl5, WCI6, NbCl5 and TaCl5 were found to be simple and very efficientcatalysts for the aromatic H/D exchange reactions. Compared with other metal chlorides such as ZnCl2, SnCl4 and TiCl4, groups 5 and 6 metal chlorides showed better catalytic activity in the H/D exchange reaction of naphthalene with C6D6. Deuteration of anthracene using MoC15 as a catalyst proceeded within 24 h at room temperature. Other aromatic compounds such as toluene, diphenylmethane and 1,1,2-triphenylethane were also deuterated smoothly in C6D6 within 24 h at room temperature.

  14. Dynamics of Surface Exchange Reactions Between Au and Pt for HER and HOR

    DEFF Research Database (Denmark)

    Abrams, Billie; Vesborg, Peter Christian Kjærgaard; Bonde, Jacob Lindner;

    2009-01-01

    Cyclic voltammetric analysis of the Pt-on-Au system for hydrogen evolution and oxidation reactions (HER/HOR) indicates that dynamic surface exchange reactions occur between Pt and Au. HER/HOR activities depend on the dominant surface species present, which is controllable by the potential applied...... electrode, NHE, at pH 0). Following deactivation, the system can be reactivated by cycling above this potential, giving an activation potential of ~+1.0 V vs NHE. This deactivation/reactivation can be cycled repeatedly and occurs for various forms of the Pt-on-Au system. This potential-dependent surface...

  15. Deactivation of a hydrophobic Pt/SDBC catalyst by nitrogen compounds for hydrogen isotopic exchange reaction

    International Nuclear Information System (INIS)

    In order to evaluate the deactivation of a hydrophobic Pt/SDBC catalyst used for a hydrogen isotopic exchange reaction, changes over time in the reaction rate of H2/HDO(v) isotopic exchange over the catalyst induced by the addition of nitric acid, nitrates and nitrogen oxides were studied experimentally. Deactivation was discussed in terms of the balance of the active sites. The catalyst was poisoned by HNO3 reversibly and the poisoning was well explained in terms of the competitive adsorption of HNO3 with H2 or HDO onto the catalytic active sites. The poisoning kinetics were explained by the Zeldovich rate equation. Neutral nitrates of fission products such as Sr(NO3)2 showed negligible poisoning effect on the catalyst. ZrO(NO3)2 showed very similar poisoning behavior with HNO3, and this was considered to result from hydrolysis reactions which produced HNO3. No deactivation was observed by the introduction of NO, NO2 or NH3 into the reactor. Instead of poisoning, the reaction rate was accelerated by NO or NO2 and this was considered to be due to local heating of the catalyst surface by exothermic reactions between nitrogen oxides and hydrogen. (author)

  16. Folding model study of the charge-exchange scattering to the isobaric analog state and implication for the nuclear symmetry energy

    CERN Document Server

    Khoa, Dao T; Thang, Dang Ngoc

    2013-01-01

    The Fermi transition (\\Delta L=\\Delta S=0 and \\Delta T=1) between the nuclear isobaric analog states (IAS), induced by the charge-exchange (p,n) or (3He,t) reaction, can be considered as "elastic" scattering of proton or 3He by the isovector term of the optical potential (OP) that flips the projectile isospin. The accurately measured (p,n) or (3He,t) scattering cross-section to the IAS can be used, therefore, to probe the isospin dependence of the proton or 3He optical potential. Within the folding model, the isovector part of the OP is determined exclusively by the neutron-proton difference in the nuclear densities and the isospin dependence of the effective nucleon-nucleon (NN) interaction. Because the isovector coupling explicitly links the isovector part of the proton or 3He optical potential to the cross section of the charge-exchange (p,n) or (3He,t) scattering to the IAS, the isospin dependence of the effective (in-medium) NN interaction can be well tested in the folding model analysis of these charge-...

  17. Charge exchange transition probability for collisions between unlike ions and atoms within the adiabatic approximation

    Science.gov (United States)

    Xu, Y. J.; Khandelwal, G. S.; Wilson, John W.

    1989-01-01

    A simple formula for the transition probability for electron exchange between unlike ions and atoms is established within the adiabatic approximation by employing the Linear Combination of Atomic Orbitals (LCAO) method. The formula also involves an adiabatic parameter, introduced by Massey, and thus the difficulties arising from the internal energy defect and the adiabatic approximation are avoided. Specific reactions Li(+++) + H to Li(++) + H(+) and Be(4+) + H to Be(3+) + H(+) are considered as examples. The calculated capture cross section results of the present work are compared with the experimental data and with the calculation of other authors over the velocity range of 10(7) cm/sec to 10(8) cm/sec.

  18. Isotope exchange reactions on ceramic breeder materials and their effect on tritium inventory

    Energy Technology Data Exchange (ETDEWEB)

    Nishikawa, M.; Baba, A. [Kyushu Univ., Fukuoka (Japan). Faculty of Engineering; Kawamura, Y.; Nishi, M.

    1998-03-01

    Though lithium ceramic materials such as Li{sub 2}O, LiAlO{sub 2}, Li{sub 2}ZrO{sub 3}, Li{sub 2}TiO{sub 3} and Li{sub 4}SiO{sub 4} are considered as breeding materials in the blanket of a D-T fusion reactor, the release behavior of the bred tritium in these solid breeder materials has not been fully understood. The isotope exchange reaction rate between hydrogen isotopes in the purge gas and tritium on the surface of breeding materials have not been quantified yet, although helium gas with hydrogen or deuterium is planned to be used as the blanket purge gas in the recent blanket designs. The mass transfer coefficient representing the isotope exchange reaction between H{sub 2} and D{sub 2}O or that between D{sub 2} and H{sub 2}O in the ceramic breeding materials bed is experimentally obtained in this study. Effects of isotope exchange reactions on the tritium inventory in the bleeding blanket is discussed based on data obtained in this study where effects of diffusion of tritium in the grain, absorption of water in the bulk of grain, and adsorption of water on the surface of grain, together with two types of isotope exchange reactions are considered. The way to estimate the tritium inventory in a Li{sub 2}ZrO{sub 3} blanket used in this study shows a good agreement with data obtained in such in-situ experiments as MOZART, EXOTIC-5, 6 and TRINE experiments. (author)

  19. EXFOR basics. A short guide to the nuclear reaction data exchange format

    International Nuclear Information System (INIS)

    EXFOR is the agreed exchange format for the transmission of experimental nuclear reaction data between national and international nuclear data centers for the benefit of nuclear data users in all countries. This report is intended as a guide to data users. For a complete guide to the EXFOR system see: EXFOR Systems Manual, IAEA-NDS-207 (BNL-NCS-63330-00/04-Rev.) (author)

  20. Charge-exchange measurements of fully-stripped oxygen and carbon ion radial density profiles in TFR

    International Nuclear Information System (INIS)

    Fully-ionized oxygen and carbon ions have been detected in TFR via charge-exchange recombination spectroscopy using a modulated auxiliary neutral beam, thus allowing their radial density profiles to be obtained. An impurity transport numerical code is then used to deduce the impurity transport parameters

  1. Impact of exact exchange in the description of the electronic structure of organic charge-transfer molecular crystals

    KAUST Repository

    Fonari, Alexandr

    2014-10-21

    We evaluate the impact that the amount of nonlocal Hartree-Fock (%HF) exchange included in a hybrid density functional has on the microscopic parameters (transfer integrals, band gaps, bandwidths, and effective masses) describing charge transport in high-mobility organic crystals. We consider both crystals based on a single molecule, such as pentacene, and crystals based on mixed-stack charge-transfer systems, such as dibenzo-TTF–TCNQ. In the pentacene crystal, the band gap decreases and the effective masses increase linearly with an increase in the amount of %HF exchange. In contrast, in the charge-transfer crystals, while the band gap increases linearly, the effective masses vary only slightly with an increase in %HF exchange. We show that the superexchange nature of the electronic couplings in charge-transfer systems is responsible for this peculiar evolution of the effective masses. We compare the density functional theory results with results obtained within the G0W0 approximation as a way of benchmarking the optimal amount of %HF exchange needed in a given functional.

  2. Strong sensitivity of x-ray emission lines following charge exchange between highly charged ions and H (1 s ) in weakly screened media

    Science.gov (United States)

    Cariatore, N. D.; Otranto, S.

    2015-11-01

    We use the classical trajectory Monte Carlo method to analyze charge exchange processes between fully stripped projectiles with H (1 s ) in a screened environment at impact energies in the range 18 eV/amu to 10 keV/amu. For Fe+26 projectiles, (n ,l )-state selective charge exchange and line emission cross sections are presented for Debye screening lengths from 15 a.u. up to the unscreened case limit. At low-impact energies, a strong dependence of the hardness ratio on the Debye screening length is found. We show that such strong dependence also evidences itself for Ne+10,P+15,Ar+18, and Kr+36 projectiles. Clear indications of this dependence are noticeable in the photonic spectra even for large screening lengths (˜100 a.u.).

  3. Exchange-bias field induced by surface inhomogeneities in ferromagnetic/charge-ordered bilayer structure

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Haiou, E-mail: wanghaiou@hdu.edu.cn [Institute of Materials Physics, Hangzhou Dianzi University, Hangzhou, 310018 (China); Key Laboratory of Soft Chemistry and Functional Materials, Ministry of Education, Department of Applied Physics, Nanjing University of Science and Technology, Nanjing, 210094 (China); Yang, Weifeng; Su, Kunpeng [Institute of Materials Physics, Hangzhou Dianzi University, Hangzhou, 310018 (China); Huo, Dexuan, E-mail: dxhuo@hdu.edu.cn [Institute of Materials Physics, Hangzhou Dianzi University, Hangzhou, 310018 (China); Tan, Weishi [Key Laboratory of Soft Chemistry and Functional Materials, Ministry of Education, Department of Applied Physics, Nanjing University of Science and Technology, Nanjing, 210094 (China)

    2015-11-05

    Epitaxial bilayer structure consisting of ferromagnetic metallic Pr{sub 0.7}Sr{sub 0.3}MnO{sub 3} (PSMO) and charge-ordered insulator La{sub 0.5}Ca{sub 0.5}MnO{sub 3} (LCMO) was fabricated on (001) SrTiO{sub 3} substrate by pulsed laser deposition. High-resolution synchrotron X-ray diffraction showed high quality of epitaxial layer. However, besides diffraction peaks from PSMO layer, LCMO layer and SrTiO{sub 3} substrate, we observed an additional shoulder peak, which might stem from the inhomogeneities of composition in PSMO/LCMO. Further the atomic force microscopy measurement showed the presence of non-stoichiometric large particulates at surface, imparting an overall inhomogeneous composition to the film. This implied that the variation of crystalline structure of PSMO/LCMO occurred due to inhomogeneous composition. Moreover, studies on magnetic properties showed that surface inhomogeneities and ferromagnetic clusters at the PSMO/LCMO interface probably influenced the ferromagnetism of the bilayer film together, tuning exchange bias effect. - Highlights: • We report the epitaxial growth of Pr{sub 0.7}Sr{sub 0.3}MnO{sub 3}/La{sub 0.5}Ca{sub 0.5}MnO{sub 3} bilayer on SrTiO{sub 3}. • The non-stoichiometric particulates at surface impart inhomogeneous composition. • Inhomogeneities in the film lead to the variation of crystalline structure. • Surface inhomogeneities reduce ferromagnetism and enhance exchange bias effect.

  4. Light charged particles associated with subthreshold neutral pion emission in the 16O+27Al reaction

    International Nuclear Information System (INIS)

    The production of Z=1 and Z=2 particles associated with neutral pion emission in the 16O+27Al reaction at 94 MeV/nucleon has been studied. Results are compared with previous findings obtained by charged pions in the same collision at the same bombarding energy and with the prediction of a dynamical model based on a numerical solution of Boltzmann-Nordheim-Vlasov equation. (orig.)

  5. Dynamical theory of primary processes of charge separation in the photosynthetic reaction center.

    Science.gov (United States)

    Lakhno, Victor D

    2005-05-01

    A dynamical theory has been developed for primary separation of charges in the course of photosynthesis. The theory deals with both hopping and superexchange transfer mechanisms. Dynamics of electron transfer from dimeric bacteriochlorophyll to quinone has been calculated. The results obtained agree with experimental data and provide a unified explanation of both the hierarchy of the transfer time in the photosynthetic reaction center and the phenomenon of coherent oscillations accompanying the transfer process.

  6. Mechanistic modeling of ion-exchange process chromatography of charge variants of monoclonal antibody products.

    Science.gov (United States)

    Kumar, Vijesh; Leweke, Samuel; von Lieres, Eric; Rathore, Anurag S

    2015-12-24

    Ion-exchange chromatography (IEX) is universally accepted as the optimal method for achieving process scale separation of charge variants of a monoclonal antibody (mAb) therapeutic. These variants are closely related to the product and a baseline separation is rarely achieved. The general practice is to fractionate the eluate from the IEX column, analyze the fractions and then pool the desired fractions to obtain the targeted composition of variants. This is, however, a very cumbersome and time consuming exercise. A mechanistic model that is capable of simulating the peak profile will be a much more elegant and effective way to make a decision on the pooling strategy. This paper proposes a mechanistic model, based on the general rate model, to predict elution peak profile for separation of the main product from its variants. The proposed approach uses inverse fit of process scale chromatogram for estimation of model parameters using the initial values that are obtained from theoretical correlations. The packed bed column has been modeled along with the chromatographic system consisting of the mixer, tubing and detectors as a series of dispersed plug flow and continuous stirred tank reactors. The model uses loading ranges starting at 25% to a maximum of 70% of the loading capacity and hence is applicable to process scale separations. Langmuir model has been extended to include the effects of salt concentration and temperature on the model parameters. The extended Langmuir model that has been proposed uses one less parameter than the SMA model and this results in a significant ease of estimating the model parameters from inverse fitting. The proposed model has been validated with experimental data and has been shown to successfully predict peak profile for a range of load capacities (15-28mg/mL), gradient lengths (10-30CV), bed heights (6-20cm), and for three different resins with good accuracy (as measured by estimation of residuals). The model has been also

  7. Measurement of the left-right asymmetry in pion-proton radiative exchange and charge exchange scattering from 301 to 625 MeV/c on a transversely polarized target

    International Nuclear Information System (INIS)

    The left-right asymmetry A/sub N/ in π/sup /minus//p → γn has been measured at p/sub π = 301, 316, 427, 471, 547, 586, and 625 MeV/c using a transversely polarized target. The final-state neutron and gamma were detected in coincidence by two states of matching neutron and gamma detectors at gamma angles centered around 90/degree and 110/degree/ c.m. A gamma detector consisted of an array of 15 counters, each was 15/times/15/times/25 cm3 block of lead-glass. A neutron detector consisted of 15 counters also, each one was a cylindrical plastic scintillator 7.6 cm in diameter and 45.7 cm long. The A/sub N/ results are compared with the predictions from the most recent single-pion photoproduction partial-wave analysis by Arai and Fujii. The agreement is poor, casting doubt on the correctness of the value for the radiative-decay amplitude of the neutral Roper resonance now in use. A comparison is made with the 90/degree/recoil proton polarization data of the inverse reaction derived from γd scattering, there are substantial discrepencies. Charge exchange (π/sup /minus/p/ → γ/degree/n) events were the major yield in this experiment. Very precise values of the charge exchange analyzing power were obtained with an error of typically 3%. The charge exchange results are compared with the predictions from recent γn partial wave analyses. At the lower incident energies little difference is seen between the VPI, Karlsruhe-Helsinki, and CMU-LBL analyses, and there is excellent agreement with our experiment. From the onset of the Roper resonance the VPI solution is strongly favored

  8. Suzaku and XMM-Newton Observations of the North Polar Spur: Charge Exchange or ISM Absorption?

    CERN Document Server

    Gu, Liyi; Costantini, Elisa; Kaastra, Jelle

    2016-01-01

    By revisiting the Suzaku and XMM-Newton data of the North Polar Spur, we discovered that the spectra are inconsistent with the traditional model consisting of pure thermal emission and neutral absorption. The most prominent discrepancies are the enhanced O VII and Ne IX forbidden-to-resonance ratios, and a high O VIII Ly$\\beta$ line relative to other Lyman series. A collisionally ionized absorption model can naturally explain both features, while a charge exchange component can only account for the former. By including the additional ionized absorption, the plasma in the North Polar Spur can be described by a single-phase CIE component with temperature of 0.25 keV, and nitrogen, oxygen, neon, magnesium, and iron abundances of $0.4-0.8$ solar. The abundance pattern of the North Polar Spur is well in line with those of the Galactic halo stars. The high nitrogen-to-oxygen ratio reported in previous studies can be migrated to the large transmission of the O VIII Ly$\\alpha$ line. The ionized absorber is characteri...

  9. Modification to poloidal charge exchange recombination spectroscopy measurement in JT-60U tokamak

    Institute of Scientific and Technical Information of China (English)

    Ding Bo-Jiang; Sakamoto Yoshiteru; Miura Yukitoshi

    2007-01-01

    With consideration of the effects of the atomic process and the sight line direction on the charge exchange recombination spectroscopy (CXRS), a code used to modify the poloidal CXRS measurement on Tokamak-60 Upgrade (JT-60U) in Japan Atomic Energy Research Institute is developed, offering an effective tool to modify the measurement and analyse experimental results further. The results show that the poloidal velocity of ion is overestimated but the ion temperature is underestimated by the poloidal CXRS measurement, and they also indicate that the effect of observation angle on rotation velocity is a dominant one in a core region (r/a< 0.65), whereas in an edge region where the sight line is nearly normal to the neutral beam, the observation angle effect is very small. The difference between the modified velocity and the neoclassical velocity is not larger than the error in measurement. The difference inside the internal transport barrier (ITB) region is 2-3 times larger than that outside the ITB region, and it increases when the effect of excited components in neutral beam is taken into account. The radial electric field profile is affected greatly by the poloidal rotation term, which possibly indicates the correlation between the poloidal rotation and the transport barrier formation.

  10. Charge-exchange Induced Modulation of the Heliosheath Ion Distribution Downstream of the Termination Shock

    Science.gov (United States)

    Fahr, H. J.; Fichtner, H.; Scherer, K.

    2015-12-01

    We consider the evolution of the solar wind ion distribution function alongthe plasma flow downstream from the termination shock induced by chargeexchange processes with cold interstellar H-atoms. We start from a kineticphase space transport equation valid in the bulk frame of the plasma flowthat takes into account convective changes, cooling processes, energydiffusion and ion injection, and describes solar wind and pick-up ionsas a co-moving, isotropic, joint ion population. From this kinetic transportequation one can ascend to an equation for the pressure moment of the iondistribution function, a so-called pressure transport equation, describingthe evolution of the ion pressure in the comoving rest frame. Assuming thatthe local ion distribution can be represented by an adequate kappa functionwith a kappa parameter that varies with the streamline coordinate, weobtain an ordinary differential equation for kappa as function of thestreamline coordinate s. With this result then we gain the heliosheath iondistribution function downstream of the termination shock. The latter thencan be used to predict the Voyager-2 measured moments of the distributionfunction like ion density and ion temperature, and it can also be used topredict spectral fluxes of ENA`s originating from these ions and registeredby IBEX-Hi and IBEX-Lo.We especially analyse the solar wind ion temperature decreasemeasured by Voyager-2 between the years 2008 to 2011 and try to explain itas a charge-exchange induced cooling of the ion distribution function duringthe associated ion convection period.

  11. Analysis of the low-energy $\\pi^- p$ charge-exchange data

    CERN Document Server

    Matsinos, Evangelos

    2012-01-01

    We analyse the charge-exchange (CX) measurements $\\pi^- p\\rightarrow \\pi^0 n$ below pion laboratory kinetic energy of 100 MeV. After the removal of five degrees of freedom from the initial database, we combined it with the truncated $\\pi^+ p$ database of our recent PSA and fitted to the data using the ETH model. The set of model-parameter values, as well as the predictions (which are derived on their basis) for the phase shifts and for the low-energy $\\pi N$ constants, are significantly different from the results we obtained in the analysis of the truncated $\\pi^\\pm p$ elastic-scattering databases. Concerning the phase shifts, the main difference occurs in $\\tilde{\\delta}_{0+}^{1/2}$; smaller differences have been found in two p-wave phase shifts. We discuss the implications of these findings in terms of the violation of the isospin invariance in the hadronic part of the $\\pi N$ interaction. The effect observed is at the level of $7-8%$ in the CX scattering amplitude below about 70 MeV. The results and conclu...

  12. Suzaku and XMM-Newton observations of the North Polar Spur: Charge exchange or ISM absorption?

    Science.gov (United States)

    Gu, Liyi; Mao, Junjie; Costantini, Elisa; Kaastra, Jelle

    2016-10-01

    By revisiting the Suzaku and XMM-Newton data of the North Polar Spur, we discovered that the spectra are inconsistent with the traditional model consisting of pure thermal emission and neutral absorption. The most prominent discrepancies are the enhanced O vii and Ne ix forbidden-to-resonance ratios, and a high O viii Lyβ line relative to other Lyman series. A collisionally ionized absorption model can naturally explain both features, while a charge exchange component can only account for the former. By including the additional ionized absorption, the plasma in the North Polar Spur can be described by a single-phase collisional ionization equilibrium (CIE) component with a temperature of 0.25 keV, and nitrogen, oxygen, neon, magnesium, and iron abundances of 0.4-0.8 solar. The abundance pattern of the North Polar Spur is well in line with those of the Galactic halo stars. The high nitrogen-to-oxygen ratio reported in previous studies can be migrated to the large transmission of the O viii Lyα line. The ionized absorber is characterized by a balance temperature of 0.17-0.20 keV and a column density of 3-5 × 1019 cm-2. Based on the derived abundances and absorption, we speculate that the North Polar Spur is a structure in the Galactic halo, so that the emission is mostly absorbed by the Galactic interstellar medium in the line of sight.

  13. Spectral Modeling of the Charge-Exchange X-ray Emission from M82

    CERN Document Server

    Zhang, Shuinai; Ji, Li; Smith, Randall K; Foster, Adam R; Zhou, Xin

    2014-01-01

    It has been proposed that the charge exchange (CX) process at the interface between hot and cool interstellar gases could contribute significantly to the observed soft X-ray emission in star forming galaxies. We analyze the XMM-Newton/RGS spectrum of M82, using a newly developed CX model combined with a single-temperature thermal plasma to characterize the volume-filling hot gas. The CX process is largely responsible for not only the strongly enhanced forbidden lines of the K$\\alpha$ triplets of various He-like ions, but also good fractions of the Ly$\\alpha$ transitions of C VI (~87%), O VIII and N VII ($\\gtrsim$50%) as well. In total about a quarter of the X-ray flux in the RGS 6-30 \\AA\\ band originates in the CX. We infer an ion incident rate of $3\\times10^{51}\\,\\rm{s^{-1}}$ undergoing CX at the hot and cool gas interface, and an effective area of the interface as $\\sim2\\times10^{45}\\,{\\rm cm^2}$ that is one order of magnitude larger than the cross section of the global biconic outflow. With the CX contribu...

  14. Solar Wind Charge Exchange contribution to the ROSAT All Sky Survey Maps

    CERN Document Server

    Uprety, Y; Collier, M R; Cravens, T; Galeazzi, M; Koutroumpa, D; Kuntz, K D; Lallement, R; Lepri, S T; Liu, W; McCammon, D; Morgan, K; Porter, F S; Prasai, K; Snowden, S L; Thomas, N E; Ursino, E; Walsh, B M

    2016-01-01

    DXL (Diffuse X-ray emission from the Local Galaxy) is a sounding rocket mission designed to quantify and characterize the contribution of Solar Wind Charge eXchange (SWCX) to the Diffuse X-ray Background (DXB) and study the properties of the Local Hot Bubble (LHB). The detectors are large-area thin-window proportional counters with a spectral response similar to that of the PSPC used in the ROSAT All Sky Survey (RASS). A direct comparison of DXL and RASS data for the same part of the sky allowed us to quantify the SWCX contribution to all 6 RASS bands (R1-R7). We find that the SWCX contribution at l=140 deg, b=0 deg, where the DXL path crosses the Galactic plane is 32%+-12% (statistical)+-5%(systematic) for R1, 45%+-8%+-5% for R2, 22%+-11%+-4% for R4, 14%+-12%+-4% for R5, and negligible for R6 and R7 bands. We can also estimate the contribution to the whole sky. We find that the average SWCX contribution in the whole sky is 25%+-10%+-7% for R1, 30%+-6%+-6% for R2, 9%+-5%+-2% for R4, 7%+-5%+-1% for R5, and neg...

  15. Feasibility of non-thermal helium measurements with charge exchange spectroscopy on ITER

    Science.gov (United States)

    Kappatou, A.; Delabie, E.; Jaspers, R. J. E.; von Hellermann, M. G.

    2012-04-01

    The use of active charge exchange recombination spectroscopy (CXRS) as a diagnostic for fusion-produced alpha particles on ITER is constrained by the signal-to-noise ratio, which is determined by the intensity of the line of interest, the optical throughput of the diagnostic, the neutral beam penetration, and the intensity of bremsstrahlung radiation. The CX spectral line for fast ions has been modelled together with the expected background emission and we present the signal-to-noise ratios calculated as a function of the diagnostic design parameters. Combining the CXRS data from both the heating and the diagnostic neutral beams on ITER, information on fast ions with energies up to 1 MeV can be obtained for the parameters of the ITER core CXRS diagnostic design. To achieve this, energy binning of the signal is used (100 keV bins or larger), in order to improve the signal-to-noise ratio, with a time resolution of 2 s. The time resolution of the measurement can be improved using a higher throughput spectrometer, but this is ultimately limited by the amount of light from the neutral beam that can be collected. Despite the challenges and the fact that the results are not as optimistic as previously assumed, it is concluded that useful information on fast helium density profiles can be obtained using CXRS on ITER.

  16. Reactions of Microsolvated Organic Compounds at Ambient Surfaces: Droplet Velocity, Charge State, and Solvent Effects

    Science.gov (United States)

    Badu-Tawiah, Abraham K.; Campbell, Dahlia I.; Cooks, R. Graham

    2012-06-01

    The exposure of charged microdroplets containing organic ions to solid-phase reagents at ambient surfaces results in heterogeneous ion/surface reactions. The electrosprayed droplets were driven pneumatically in ambient air and then electrically directed onto a surface coated with reagent. Using this reactive soft landing approach, acid-catalyzed Girard condensation was achieved at an ambient surface by directing droplets containing Girard T ions onto a dry keto-steroid. The charged droplet/surface reaction was much more efficient than the corresponding bulk solution-phase reaction performed on the same scale. The increase in product yield is ascribed to solvent evaporation, which causes moderate pH values in the starting droplet to reach extreme values and increases reagent concentrations. Comparisons are made with an experiment in which the droplets were pneumatically accelerated onto the ambient surface (reactive desorption electrospray ionization, DESI). The same reaction products were observed but differences in spatial distribution were seen associated with the "splash" of the high velocity DESI droplets. In a third type of experiment, the reactions of charged droplets with vapor phase reagents were examined by allowing electrosprayed droplets containing a reagent to intercept the headspace vapor of an analyte. Deposition onto a collector surface and mass analysis showed that samples in the vapor phase were captured by the electrospray droplets, and that instantaneous derivatization of the captured sample is possible in the open air. The systems examined under this condition included the derivatization of cortisone vapor with Girard T and that of 4-phenylpyridine N-oxide and 2-phenylacetophenone vapors with ethanolamine.

  17. Towards rotationally state-resolved differential cross sections for the hydrogen exchange reaction

    Energy Technology Data Exchange (ETDEWEB)

    Vrakking, M.J.J.

    1992-11-01

    The hydrogen exchange reaction H + H[sub 2] [yields] H[sub 2] + H (and its isotopic variants) plays a pivotal role in chemical reaction dynamics. It is the only chemical reaction for which fully converged quantum scattering calculations have been carried out using a potential energy surface which is considered to be chemically accurate. To improve our ability to test the theory, a 'perfect experiment', measuring differential cross sections with complete specification of the reactant and product states, is called for. In this thesis, the design of an experiment is described that aims at achieving this goal for the D + H[sub 2] reaction. A crossed molecular beam arrangement is used, in which a photolytic D atom beam is crossed by a pulsed beam of H[sub 2] molecules. DH molecules formed in the D + H[sub 2] reaction are state-specifically ionized using Doppler-free (2+1) Resonance-Enhanced Multi-Photon Ionization (REMPI) and detected using a Position-sensitive microchannel plate detector. This detection technique has an unprecedented single shot detection sensitivity of 6.8 10[sup 3] molecules/cc. This thesis does not contain experimental results for the D + H[sub 2] reaction yet, but progress that has been made towards achieving this goal is reported. In addition, results are reported for a study of the Rydberg spectroscopy of the water molecule.

  18. Towards rotationally state-resolved differential cross sections for the hydrogen exchange reaction

    Energy Technology Data Exchange (ETDEWEB)

    Vrakking, M.J.J.

    1992-11-01

    The hydrogen exchange reaction H + H{sub 2} {yields} H{sub 2} + H (and its isotopic variants) plays a pivotal role in chemical reaction dynamics. It is the only chemical reaction for which fully converged quantum scattering calculations have been carried out using a potential energy surface which is considered to be chemically accurate. To improve our ability to test the theory, a `perfect experiment`, measuring differential cross sections with complete specification of the reactant and product states, is called for. In this thesis, the design of an experiment is described that aims at achieving this goal for the D + H{sub 2} reaction. A crossed molecular beam arrangement is used, in which a photolytic D atom beam is crossed by a pulsed beam of H{sub 2} molecules. DH molecules formed in the D + H{sub 2} reaction are state-specifically ionized using Doppler-free (2+1) Resonance-Enhanced Multi-Photon Ionization (REMPI) and detected using a Position-sensitive microchannel plate detector. This detection technique has an unprecedented single shot detection sensitivity of 6.8 10{sup 3} molecules/cc. This thesis does not contain experimental results for the D + H{sub 2} reaction yet, but progress that has been made towards achieving this goal is reported. In addition, results are reported for a study of the Rydberg spectroscopy of the water molecule.

  19. Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals.

    Science.gov (United States)

    Tu, Renyong; Xie, Yi; Bertoni, Giovanni; Lak, Aidin; Gaspari, Roberto; Rapallo, Arnaldo; Cavalli, Andrea; Trizio, Luca De; Manna, Liberato

    2016-06-01

    Cu2-xTe nanocubes were used as starting seeds to access metal telluride nanocrystals by cation exchanges at room temperature. The coordination number of the entering cations was found to play an important role in dictating the reaction pathways. The exchanges with tetrahedrally coordinated cations (i.e., with coordination number 4), such as Cd(2+) or Hg(2+), yielded monocrystalline CdTe or HgTe nanocrystals with Cu2-xTe/CdTe or Cu2-xTe/HgTe Janus-like heterostructures as intermediates. The formation of Janus-like architectures was attributed to the high diffusion rate of the relatively small tetrahedrally coordinated cations, which could rapidly diffuse in the Cu2-xTe NCs and nucleate the CdTe (or HgTe) phase in a preferred region of the host structure. Also, with both Cd(2+) and Hg(2+) ions the exchange led to wurtzite CdTe and HgTe phases rather than the more stable zinc-blende ones, indicating that the anion framework of the starting Cu2-xTe particles could be more easily deformed to match the anion framework of the metastable wurtzite structures. As hexagonal HgTe had never been reported to date, this represents another case of metastable new phases that can only be accessed by cation exchange. On the other hand, the exchanges involving octahedrally coordinated ions (i.e., with coordination number 6), such as Pb(2+) or Sn(2+), yielded rock-salt polycrystalline PbTe or SnTe nanocrystals with Cu2-xTe@PbTe or Cu2-xTe@SnTe core@shell architectures at the early stages of the exchange process. In this case, the octahedrally coordinated ions are probably too large to diffuse easily through the Cu2-xTe structure: their limited diffusion rate restricts their initial reaction to the surface of the nanocrystals, where cation exchange is initiated unselectively, leading to core@shell architectures. Interestingly, these heterostructures were found to be metastable as they evolved to stable Janus-like architectures if annealed at 200 °C under vacuum.

  20. Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals.

    Science.gov (United States)

    Tu, Renyong; Xie, Yi; Bertoni, Giovanni; Lak, Aidin; Gaspari, Roberto; Rapallo, Arnaldo; Cavalli, Andrea; Trizio, Luca De; Manna, Liberato

    2016-06-01

    Cu2-xTe nanocubes were used as starting seeds to access metal telluride nanocrystals by cation exchanges at room temperature. The coordination number of the entering cations was found to play an important role in dictating the reaction pathways. The exchanges with tetrahedrally coordinated cations (i.e., with coordination number 4), such as Cd(2+) or Hg(2+), yielded monocrystalline CdTe or HgTe nanocrystals with Cu2-xTe/CdTe or Cu2-xTe/HgTe Janus-like heterostructures as intermediates. The formation of Janus-like architectures was attributed to the high diffusion rate of the relatively small tetrahedrally coordinated cations, which could rapidly diffuse in the Cu2-xTe NCs and nucleate the CdTe (or HgTe) phase in a preferred region of the host structure. Also, with both Cd(2+) and Hg(2+) ions the exchange led to wurtzite CdTe and HgTe phases rather than the more stable zinc-blende ones, indicating that the anion framework of the starting Cu2-xTe particles could be more easily deformed to match the anion framework of the metastable wurtzite structures. As hexagonal HgTe had never been reported to date, this represents another case of metastable new phases that can only be accessed by cation exchange. On the other hand, the exchanges involving octahedrally coordinated ions (i.e., with coordination number 6), such as Pb(2+) or Sn(2+), yielded rock-salt polycrystalline PbTe or SnTe nanocrystals with Cu2-xTe@PbTe or Cu2-xTe@SnTe core@shell architectures at the early stages of the exchange process. In this case, the octahedrally coordinated ions are probably too large to diffuse easily through the Cu2-xTe structure: their limited diffusion rate restricts their initial reaction to the surface of the nanocrystals, where cation exchange is initiated unselectively, leading to core@shell architectures. Interestingly, these heterostructures were found to be metastable as they evolved to stable Janus-like architectures if annealed at 200 °C under vacuum. PMID:27177274

  1. Kinetics of isotopic exchange reaction between hydrogen and water vapor over hydrophobic catalyst in a Co-current bed

    International Nuclear Information System (INIS)

    The kinetics of isotopic exchange reaction between hydrogen and water vapor over Pt- SDB as a hydrophobic catalyst was investigated in a fixed co-current bed. The influence of vari- ous factors on the rate constant of water vapor-hydrogen co-current exchange reaction were studied, including rate equation, order of reaction, temperature dependence of reaction and the species of catalysts. The results show that the overall reaction is first order. The relation of apparent rate constant with temperature accorded with Arrhenius and the apparent rate constant increases with temperature rising. The apparent activation energy of Pt-SDB is lower than Pt-C-PTFE and the rate constant of water vapor-hydrogen co-current exchange reaction increases when the apparent activation energy of the hydrophobic catalyst decreases. (authors)

  2. Effects of acid concentration on intramolecular charge transfer reaction of 4-(azetidinyl) benzonitrile in solution

    Indian Academy of Sciences (India)

    Biswajit Guchhait; Tuhin Pradhan; Ranjit Biswas

    2014-01-01

    Effects of acid concentration on excited state intramolecular charge transfer reaction of 4-(azetidinyl) benzonitrile (P4C) in aprotic (acetonitrile and ethyl acetate) and protic (ethanol) solvents have been studied by means of steady state absorption and fluorescence, and time resolved fluorescence spectroscopic techniques. While absorption and fluorescence bands of P4C have been found to be shifted towards higher energy with increasing acid concentration in acetonitrile and ethyl acetate, no significant dependence has been observed in ethanolic solutions. Reaction rate becomes increasingly slower with acid concentration in acetonitrile and ethyl acetate. In contrast, acid in ethanolic solutions does not produce such an effect on reaction rate. Time-dependent density functional theory calculations have been performed to understand the observed spectroscopic results.

  3. Charge exchange and X-ray emission in 70 MeV/u Bi-Au collisions

    Energy Technology Data Exchange (ETDEWEB)

    Verma, P. [GSI, D-64291 Darmstadt (Germany) and Vaish College, Rohtak 124 001 (India) and J. Liebig University, D-35392 Giessen (Germany)]. E-mail: P.Verma@gsi.de; Mokler, P.H. [GSI, D-64291 Darmstadt (Germany); JMI University, New Delhi 110 025 (India); Braeuning-Demian, A. [GSI, D-64291 Darmstadt (Germany); Braeuning, H. [JMI University, New Delhi 110 025 (India); Berdermann, E. [GSI, D-64291 Darmstadt (Germany); Chatterjee, S. [GSI, D-64291 Darmstadt (Germany); Gumberidze, A. [GSI, D-64291 Darmstadt (Germany); Hagmann, S. [J.W. Goethe University, D-60486 Frankfurt (Germany); Kozhuharov, C. [GSI, D-64291 Darmstadt (Germany); Orsic-Muthig, A. [GSI, D-64291 Darmstadt (Germany); Reuschl, R. [J.W. Goethe University, D-60486 Frankfurt (Germany); Schoeffler, M. [J.W. Goethe University, D-60486 Frankfurt (Germany); Spillmann, U. [GSI, D-64291 Darmstadt (Germany); Stoehlker, Th. [GSI, D-64291 Darmstadt (Germany); Stachura, Z. [Institute for Nuclear Physics, PL-31-342 Cracow (Poland); Tashenov, S. [GSI, D-64291 Darmstadt (Germany); Wahab, M.A. [Vaish College, Rohtak 124 001 (India)

    2005-07-01

    Charge exchange and X-ray emission for 70 MeV/u highly charged ions of Bi {sup q+} [77 q 82] colliding with thin Au targets [21 t in {mu}g/cm{sup 2} 225] were measured at the heavy ion synchrotron SIS at GSI. For the innermost shells this beam energy implies a quasiadiabatic collision regime. The charge state distribution of the emerging ions was measured by a position sensitive CVD-diamond detector after being analyzed by a magnet spectrometer. Charge exchange cross sections have been deduced from the target thickness dependence of the charge state distribution. Electron capture at distant collision dominates completely over ionization at close collision. The X-ray emission from the collision partners were measured by solid state detectors, Ge(i). The K X-ray emission for closed and open incoming projectile K vacancies gives access to vacancy transfer in the superheavy quasi-molecule transiently formed during collision for the innermost shells.

  4. Protein adsorption on ion exchange resins and monoclonal antibody charge variant modulation.

    Science.gov (United States)

    Guélat, Bertrand; Khalaf, Rushd; Lattuada, Marco; Costioli, Matteo; Morbidelli, Massimo

    2016-05-20

    A novel multicomponent adsorption equilibrium model for proteins on ion-exchange resins is developed on a statistical thermodynamic basis including surface coverage effects and protein-resin and protein-protein interactions. The resulting model exhibits a general competitive Langmuirian behavior and was applied to the study and optimization of the separation of monoclonal antibody charge variants on two strong cation exchangers. The model accounts explicitly for the effect of both pH and salt concentration, and its parameters can be determined in diluted conditions, that is, through physically sound assumptions, all model parameters can be obtained using solely experiments in diluted conditions, and be used to make predictions in overloaded conditions. The parameterization of the model and optimization of the separation is based on a two-step approach. First, gradient experiments in diluted conditions are undertaken in order to determine the model parameters. Based on these experiments and on information about the proteins of interest and the stationary phase used, all the model parameters can be estimated. Second, using the parameterized model, an initial Pareto optimization is undertaken where overloaded operating conditions are investigated. Experiments from this Pareto set are then used to refine the estimation of the model parameters. A second Pareto optimization can then be undertaken, this time with the refined parameters. This can be repeated until a satisfactory set of model parameters is found. This iterative approach is shown to be extremely efficient and to provide large amounts of knowledge based on only a few experiments. It is shown that due to the strong physical foundation of the model and the very low number of adjustable parameters, the number of iterations is expected to be at most two or three. Furthermore, the model based tool is improved as more experimental knowledge is provided, allowing for better estimations of the chromatographic

  5. Protein adsorption on ion exchange resins and monoclonal antibody charge variant modulation.

    Science.gov (United States)

    Guélat, Bertrand; Khalaf, Rushd; Lattuada, Marco; Costioli, Matteo; Morbidelli, Massimo

    2016-05-20

    A novel multicomponent adsorption equilibrium model for proteins on ion-exchange resins is developed on a statistical thermodynamic basis including surface coverage effects and protein-resin and protein-protein interactions. The resulting model exhibits a general competitive Langmuirian behavior and was applied to the study and optimization of the separation of monoclonal antibody charge variants on two strong cation exchangers. The model accounts explicitly for the effect of both pH and salt concentration, and its parameters can be determined in diluted conditions, that is, through physically sound assumptions, all model parameters can be obtained using solely experiments in diluted conditions, and be used to make predictions in overloaded conditions. The parameterization of the model and optimization of the separation is based on a two-step approach. First, gradient experiments in diluted conditions are undertaken in order to determine the model parameters. Based on these experiments and on information about the proteins of interest and the stationary phase used, all the model parameters can be estimated. Second, using the parameterized model, an initial Pareto optimization is undertaken where overloaded operating conditions are investigated. Experiments from this Pareto set are then used to refine the estimation of the model parameters. A second Pareto optimization can then be undertaken, this time with the refined parameters. This can be repeated until a satisfactory set of model parameters is found. This iterative approach is shown to be extremely efficient and to provide large amounts of knowledge based on only a few experiments. It is shown that due to the strong physical foundation of the model and the very low number of adjustable parameters, the number of iterations is expected to be at most two or three. Furthermore, the model based tool is improved as more experimental knowledge is provided, allowing for better estimations of the chromatographic

  6. Charge exchange processes of foil dissociation fragments of fast H+2 ions and H+n clusters

    International Nuclear Information System (INIS)

    We have measured angular and charge state distributions of atomic fragments resulting from the foil dissociation of 30-120 KeV/p H+n clusters. The fragment neutralization probability has been investigated for beam velocities above and around the Bohr velocity. At a given velocity the width of the angular distribution of neutral atoms and their yield are observed to increase with n up to n > 5 and n > 7, respectively. Moreover we have used the simpler H+2 case to propose new ideas to explain the vicinity effects observed on the charge exchange processes

  7. Charge state distribution of {sup 16}O from the {sup 4}He({sup 12}C,{sup 16}O)γ reaction of astrophysical interest studied both experimentally and theoretically

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Shengjin, E-mail: liusj@ihep.ac.cn [Institute of High Energy Physics, China Academy of Science, 19B YuquanLu, Shijingshan, Beijing 100049 (China); Department of Physics, Kobe University, 1-1 Rokkodai, Nada, Kobe 657-8501 (Japan); Sakurai, Makoto [Department of Physics, Kobe University, 1-1 Rokkodai, Nada, Kobe 657-8501 (Japan); Sagara, Kenshi; Teranishi, Takashi; Fujita, Kunihiro; Yamaguchi, Hiroyuki; Matsuda, Sayaka; Mitsuzumi, Tatsuki; Iwazaki, Makoto; Rosary, Mariya T. [Department of Physics, Kyushu University, 6-10-1 Hakozaki, Higashi-ku, Fukuoka 812-8581 (Japan); Kato, Daiji [Fusion Systems Research Division, National Institute for Fusion Science, 322-6 Oroshi-cho, Toki, Gifu 509-5292 (Japan); Tolstikhina, I.Yu. [P.N. Lebedev Physical Institute, Leninskii pr. 53, Moscow 119991 (Russian Federation)

    2014-06-01

    In astrophysics, {sup 4}He({sup 12}C,{sup 16}O)γ reaction places an important role. At Kyushu University Tandem accelerator Laboratory (KUTL), the measurement of {sup 4}He({sup 12}C,{sup 16}O)γ cross section is in progress in the energy range of astrophysical nuclear reaction. Since the charge state of product {sup 16}O ions after passing through the gas target is spread and only one charge state can be measured at terminal detector, it is necessary to know the charge state distribution of {sup 16}O ions passing through the He gas target precisely. Here, we report the charge state distribution of the {sup 16}O recoils both experimentally and theoretically. Experimentally, we measured the equilibrium charge state distribution of {sup 16}O ions in the windowless helium gas target with the beam energy of primary {sup 16}O ions at 7.2, 4.5, and 3.45 MeV at KUTL. The measured results showed a Gaussian distribution for the charge state fraction. Theoretically, we proposed a framework for the charge state distribution study. Charge state distribution was computed by solving a set of differential equations including a series of charge exchange cross sections. For the ionization cross section, plane-wave Born approximation was applied and modified by taking target atomic screening as a function of momentum transfer into account. For the capture cross section, continuum distorted wave approximation was applied and the influence of the gas target density was taken into account in the process of electron capture. Using above charge exchange cross sections, the charge state evolution was simulated. According to the equilibrium distribution, we compared the theoretical calculation to the experimental data. After taking into account the density effects in the charge exchange process, the theoretical charge state distributions shows a good agreement with the experimental data. Both experimental and theoretical results are useful to understand the charge fraction of recoil oxygen

  8. Gold(I)-selenolate complexes: Synthesis, characterization and ligand exchange reactions

    Indian Academy of Sciences (India)

    Krishna P Bhabak; Govindasamy Mugesh

    2011-11-01

    In this paper, the synthesis and characterization of some imidazole-based gold-selenolates are described. This study indicates that the nature of selenolate plays an important role in ligand exchange reactions in gold(I) selenolates. Furthermore, the reactivity of imidazole-based gold(I) selenolates toward nucleophiles such as selenols and phosphines is strikingly different from that of the ,-dimethylaminobenzylamine-based gold(I) complexes. The presence of Se$\\cdots$N non-bonded interactions in ,-dimethylaminobenzylamine-based gold(I) complexes modulates the reactivity of Au(I) centre towards incoming nucleophiles.

  9. Synthesis of Pb-Feldspar by Ion Exchange Reaction and Its Implications

    Institute of Scientific and Technical Information of China (English)

    LIU Rui; LU Anhuai; QIN Shan

    2006-01-01

    Feldspar and Pb(NO3)2 were mixed and reacted at T=380℃ to synthesize Pb-feldspar. In the XRD (X-ray diffraction) pattern of the product, the d values (crystal lattice spacing) of the five peaks are 0.654, 0.342, 0.332, 0.327 and 0.257 nm. The XPS analysis results show that the binding energy of Pb 4f7/2 in the feldspar was between 137.81-138.03 eV. Pb2+ can replace alkali and alkali earth cations in the feldspar structure through ion exchange reaction to form Pb-feldspar.

  10. Intermediate ionization continua for double charge exchange at high impact energies

    Science.gov (United States)

    Belkić, D.ževad

    1993-05-01

    We investigate the problem of two-electron capture from heliumlike atomic systems by bare nuclei ZP+(ZTe1,e2)i-->(ZPe1,e2)f+ZT at high incident energies, using the four-body formalism of the first- and second-order theories. Our goal is to establish the relative importance of the intermediate ionization continua of the two electrons in comparison with the usual direct path of the double electron transfer. For this purpose we presently introduce the boundary-corrected continuum-intermediate-state (BCIS) approximation, which preserves all the features of two-electron capture as a genuine four-body problem. The proposed second-order theory provides a fully adequate description of the fact that, in an intermediate stage of collision, both electrons move in the field of the two Coulomb centers. The previously devised boundary-corrected first Born (CB1) approximation can be obtained as a further simplification of the BCIS model if the invoked two-electron Coulomb waves are replaced by their long-range logarithmic phase factors defined in terms of the corresponding interaggregate separation R. The BCIS method is implemented on the symmetric resonant double charge exchange in collisions between α particles and He(1s2) at impact energies E>=900 keV. The obtained results for the differential and total cross sections are compared with the available experimental data and satisfactory agreement is recorded. As the incident energy increases, a dramatic improvement is obtained in going from the CB1 to the BCIS approximation, since the latter closely follows the measurement, whereas the former overestimates the observed total cross sections by two orders of magnitude.

  11. Quasi-particle random phase approximation to the charge exchange resonances

    Energy Technology Data Exchange (ETDEWEB)

    Conti, Claudio de [Universidade Estadual Paulista (UNESP), Itapeva, SP (Brazil). Campus Experimental de Itapeva; Carlson, Brett Vern [Centro Tecnico Aeroespacial (CTA/ITA), Sao Jose dos Campos, SP (Brazil). Inst. Tecnologico de Aeronautica. Dept. de Fisica

    2009-07-01

    Full text: The Random Phase Approximation (RPA) is the simplest theory of excited states of a nucleus which admits the possibility that the ground state is not of a purely independent particle character but may contain correlations. It successfully describes many of the low-energy collective excitations of the nucleus. When it is based on the Hartree-Fock-Bogoliubov Approximation or BCS Approximation to the single-particle motion, rather than the Hartree-Fock or BCS one, the RPA becomes the Quasi-Particle RPA (QRPA). Here we have derived and solved the QRPA equations to obtain the Charge-Exchange Resonances, namely, Isobaric Analog State and Gamow-Teller Resonance, to the target nuclei, {sup 48}Ca, {sup 90}Zr, {sup 108}Sn, {sup 110}Sn, {sup 1}'1'2Sn, {sup 1}'1'4Sn, {sup 11}'6Sn, {sup 1}'1'8Sn, {sup 120}Sn, {sup 122}Sn, {sup 124}Sn, {sup 1}'2'6Sn, {sup 1}'2'8Sn, {sup 130}Sn, {sup 130}Sn and {sup 208}Pb. We use the motion equation techniques to develop the QRPA, based on the relativistic BCS approximation to the single-particle motion. When solving the equations of the relativistic QRPA we completely eliminate the negative energy states and the continuous states. As here we are interested in the J{sup {pi}} = 0{sup +} and 1{sup +} excitations, this point was not crucial. However, if we desired a treatment more rigorous of the sum rules would be better to include such contributions, much even so, in the calculations that we made the sum rules had been satisfied above of 90% to both IAS and GTR. We show that IAS and GTR for {sup 48}Ca, {sup 90}Zr, {sup 1}'0{sup 8-130}Sn and {sup 20}'8Pb is well reproduced in the calculations that we carry through. (author)

  12. Spectral modeling of the charge-exchange X-ray emission from M82

    International Nuclear Information System (INIS)

    It has been proposed that the charge-exchange (CX) process at the interface between hot and cool interstellar gases could contribute significantly to the observed soft X-ray emission in star-forming galaxies. We analyze the XMM-Newton/reflection grating spectrometer (RGS) spectrum of M82 using a newly developed CX model combined with a single-temperature thermal plasma to characterize the volume-filling hot gas. The CX process is largely responsible for not only the strongly enhanced forbidden lines of the Kα triplets of various He-like ions but also good fractions of the Lyα transitions of C VI (∼87%), O VIII, and N VII (≳50%) as well. In total about a quarter of the X-ray flux in the RGS 6-30 Å band originates in the CX. We infer an ion incident rate of 3 × 1051 s–1 undergoing CX at the hot and cool gas interface and an effective area of the interface of ∼2 × 1045 cm2 that is one order of magnitude larger than the cross section of the global biconic outflow. With the CX contribution accounted for, the best-fit temperature of the hot gas is 0.6 keV, and the metal abundances are approximately solar. We further show that the same CX/thermal plasma model also gives an excellent description of the EPIC-pn spectrum of the outflow Cap, projected at 11.6 kpc away from the galactic disk of M82. This analysis demonstrates that the CX is potentially an important contributor to the X-ray emission from starburst galaxies and also an invaluable tool to probe the interface astrophysics.

  13. Solar Wind Charge Exchange Contribution to the ROSAT All Sky Survey Maps

    Science.gov (United States)

    Uprety, Y.; Chiao, M.; Collier, M. R.; Cravens, T.; Galeazzi, M.; Koutroumpa, D.; Kuntz, K. D.; Lallement, R.; Lepri, S. T.; Liu, W.; McCammon, D.; Morgan, K.; Porter, F. S.; Prasai, K.; Snowden, S. L.; Thomas, N. E.; Ursino, E.; Walsh, B. M.

    2016-10-01

    DXL (Diffuse X-ray emission from the Local Galaxy) is a sounding rocket mission designed to estimate the contribution of solar wind charge eXchange (SWCX) to the diffuse X-ray background and to help determine the properties of the Local Hot Bubble. The detectors are large area thin-window proportional counters with a spectral response that is similar to that of the PSPC used in the ROSAT All Sky Survey (RASS). A direct comparison of DXL and RASS data for the same part of the sky viewed from quite different vantage points in the solar system, and the assumption of approximate isotropy for the solar wind, allowed us to quantify the SWCX contribution to all six RASS bands (R1-R7, excluding R3). We find that the SWCX contribution at l=140^\\circ ,b=0^\\circ , where the DXL path crosses the Galactic plane, is 33 % +/- 6 % ({statistical})+/- 12 % ({systematic}) for R1, 44 % +/- 6 % +/- 5 % for R2, 18 % +/- 12 % +/- 11 % for R4, 14 % +/- 11 % +/- 9 % for R5, and negligible for the R6 and R7 bands. Reliable models for the distribution of neutral H and He in the solar system permit estimation of the contribution of interplanetary SWCX emission over the the whole sky and correction of the RASS maps. We find that the average SWCX contribution in the whole sky is 26 % +/- 6 % +/- 13 % for R1, 30 % +/- 4 % +/- 4 % for R2, 8 % +/- 5 % +/- 5 % for R4, 6 % +/- 4 % +/- 4 % for R5, and negligible for R6 and R7.

  14. The TFTR E Parallel B Spectrometer for Mass and Energy Resolved Multi-Ion Charge Exchange Diagnostics

    Energy Technology Data Exchange (ETDEWEB)

    A.L. Roquemore; S.S. Medley

    1998-01-01

    The Charge Exchange Neutral Analyzer diagnostic for the Tokamak Fusion Test Reactor was designed to measure the energy distributions of both the thermal ions and the supra thermal populations arising from neutral-beam injection and ion cyclotron radio-frequency heating. These measurements yield the plasma ion temperature, as well as several other plasma parameters necessary to provide an understanding of the plasma condition and the performance of the auxiliary heating methods. For this application, a novel charge-exchange spectrometer using a dee-shaped region of parallel electric and magnetic fields was developed at the Princeton Plasma Physics Laboratory. The design and performance of this spectrometer is described in detail, including the effects of exposure of the microchannel plate detector to magnetic fields, neutrons, and tritium.

  15. Method to obtain absolute impurity density profiles combining charge exchange and beam emission spectroscopy without absolute intensity calibrationa)

    Science.gov (United States)

    Kappatou, A.; Jaspers, R. J. E.; Delabie, E.; Marchuk, O.; Biel, W.; Jakobs, M. A.

    2012-10-01

    Investigation of impurity transport properties in tokamak plasmas is essential and a diagnostic that can provide information on the impurity content is required. Combining charge exchange recombination spectroscopy (CXRS) and beam emission spectroscopy (BES), absolute radial profiles of impurity densities can be obtained from the CXRS and BES intensities, electron density and CXRS and BES emission rates, without requiring any absolute calibration of the spectra. The technique is demonstrated here with absolute impurity density radial profiles obtained in TEXTOR plasmas, using a high efficiency charge exchange spectrometer with high etendue, that measures the CXRS and BES spectra along the same lines-of-sight, offering an additional advantage for the determination of absolute impurity densities.

  16. Method to obtain absolute impurity density profiles combining charge exchange and beam emission spectroscopy without absolute intensity calibration

    Energy Technology Data Exchange (ETDEWEB)

    Kappatou, A.; Delabie, E. [FOM Institute DIFFER - Dutch Institute for Fundamental Energy Research, Association EURATOM-FOM, 3430 BE Nieuwegein (Netherlands); Jaspers, R. J. E.; Jakobs, M. A. [Science and Technology of Nuclear Fusion, Eindhoven University of Technology, 5600 MB Eindhoven (Netherlands); Marchuk, O.; Biel, W. [Institute for Energy and Climate Research, Forschungszentrum Julich GmbH, Trilateral Euregio Cluster, 52425 Julich (Germany)

    2012-10-15

    Investigation of impurity transport properties in tokamak plasmas is essential and a diagnostic that can provide information on the impurity content is required. Combining charge exchange recombination spectroscopy (CXRS) and beam emission spectroscopy (BES), absolute radial profiles of impurity densities can be obtained from the CXRS and BES intensities, electron density and CXRS and BES emission rates, without requiring any absolute calibration of the spectra. The technique is demonstrated here with absolute impurity density radial profiles obtained in TEXTOR plasmas, using a high efficiency charge exchange spectrometer with high etendue, that measures the CXRS and BES spectra along the same lines-of-sight, offering an additional advantage for the determination of absolute impurity densities.

  17. Inclusive pion double charge exchange on {sup 16}O at 0.6-1.1 GeV

    Energy Technology Data Exchange (ETDEWEB)

    Abramov, B.M.; Borodin, Yu.A.; Bulychjov, S.A.; Dukhovskoy, I.A.; Kaidalov, A.B.; Krutenkova, A.P.; Kulikov, V.V.; Matsyuk, M.A.; Radkevich, I.A.; Turdakina, E.N.; Alvarez-Ruso, L. E-mail: luis.alvarez-ruso@theo.physik.uni-giessen.de; Vicente Vacas, M.J

    2003-08-11

    The inclusive pion double charge exchange (DCX) on oxygen nuclei has been measured in the region where additional pion production is kinematically forbidden. The experiment was performed at the ITEP PS at incident {pi}{sup -} kinetic energies T{sub 0}=0.59, 0.75 and 1.1 GeV. The integrated forward differential cross section was found to decrease with energy slowly. At 1.1 GeV it exceeds the theoretical prediction within the conventional sequential single charge exchange mechanism with a neutral pion in the intermediate state (Glauber elastic rescattering) by about a factor of five. The sequential mechanism with two pions in the intermediate state (Glauber inelastic rescatterings), which was proposed recently, seems to be able to explain the observed energy dependence and allows to predict the DCX cross section at higher energies.

  18. Inclusive pion double charge exchange on Oxygen(16) at 0.6-1.1 GeV

    CERN Document Server

    Abramov, B M; Bulychjov, S A; Dukhovskoy, I A; Kaidalov, A B; Krutenkova, A P; Kulikov, V V; Matsyuk, M A; Radkevich, I A; Turdakina, E N; Alvarez-Ruso, L; Vacas, M J V; Borodin, Yu.A.

    2003-01-01

    The inclusive pion double charge exchange (DCX) on oxygen nuclei has been measured in the region where additional pion production is kinematically forbidden. The experiment was performed at ITEP PS at incident pi- kinetic energies T_0= 0.59, 0.75 and 1.1 GeV. The integrated forward differential cross section was found to decrease with energy slowly. At 1.1 GeV it exceeds the theoretical prediction within the conventional sequential single charge exchange mechanism with a neutral pion in the intermediate state (Glauber elastic rescattering) by about half an order of magnitude. The sequential mechanism with two pions in the intermediate state (Glauber inelastic rescatterings), which was proposed recently, seems to be able to explain the observed slow energy dependence and allows to predict the DCX cross section for higher energies.

  19. Cyclic voltammetry on sputter-deposited films of electrochromic Ni oxide : Power-law decay of the charge density exchange

    OpenAIRE

    Wen, Rui-Tao; Granqvist, Claes G.; Niklasson, Gunnar A.

    2014-01-01

    Ni-oxide-based thin films were produced by reactive direct-current magnetron sputtering and were characterized by X-ray diffraction and Rutherford backscattering spectroscopy. Intercalation of Li+ ions was accomplished by cyclic voltammetry (CV) in an electrolyte of LiClO4 in propylene carbonate, and electrochromism was documented by spectrophotometry. The charge density exchange, and hence the optical modulation span, decayed gradually upon repeated cycling. This phenomenon was accurately de...

  20. Light-assisted ion-neutral reactive processes in the cold regime: radiative molecule formation vs. charge exchange

    OpenAIRE

    Hall, Felix H. J.; Aymar, Mireille; Bouloufa-Maafa, Nadia; Dulieu, Olivier; Willitsch, Stefan

    2011-01-01

    We present a combined experimental and theoretical study of cold reactive collisions between laser-cooled Ca+ ions and Rb atoms in an ion-atom hybrid trap. We observe rich chemical dynamics which are interpreted in terms of non-adiabatic and radiative charge exchange as well as radiative molecule formation using high-level electronic structure calculations. We study the role of light-assisted processes and show that the efficiency of the dominant chemical pathways is considerably enhanced in ...

  1. Charge-exchange Coupling between Pickup Ions across the Heliopause and its Effect on Energetic Neutral Hydrogen Flux

    Science.gov (United States)

    Zirnstein, E. J.; Heerikhuisen, J.; Zank, G. P.; Pogorelov, N. V.; McComas, D. J.; Desai, M. I.

    2014-03-01

    Pickup ions (PUIs) appear to play an integral role in the multi-component nature of the plasma in the interaction between the solar wind (SW) and local interstellar medium (LISM). Three-dimensional (3D) MHD simulations with a kinetic treatment for neutrals and PUIs are currently still not viable. In light of recent energetic neutral atom (ENA) observations by the Interstellar Boundary EXplorer, the purpose of this paper is to illustrate the complex coupling between PUIs across the heliopause (HP) as facilitated by ENAs using estimates of PUI properties extracted from a 3D MHD simulation of the SW-LISM interaction with kinetic neutrals. First, we improve upon the multi-component treatment of the inner heliosheath (IHS) plasma from Zank et al. by including the extinction of PUIs through charge-exchange. We find a significant amount of energy is transferred away from hot, termination shock-processed PUIs into a colder, "freshly injected" PUI population. Second, we extend the multi-component approach to estimate ENA flux from the outer heliosheath (OHS), formed from charge-exchange between interstellar hydrogen atoms and energetic PUIs. These PUIs are formed from ENAs in the IHS that crossed the HP and experienced charge-exchange. Our estimates, based on plasma-neutral simulations of the SW-LISM interaction and a post-processing analysis of ENAs and PUIs, suggest the majority of flux visible at 1 AU from the front of the heliosphere, between ~0.02 and 10 keV, originates from OHS PUIs, indicating strong coupling between the IHS and OHS plasmas through charge-exchange.

  2. Independent control of the shape and composition of ionic nanocrystals through sequential cation exchange reactions

    Energy Technology Data Exchange (ETDEWEB)

    Luther, Joseph Matthew; Zheng, Haimei; Sadtler, Bryce; Alivisatos, A. Paul

    2009-07-06

    Size- and shape-controlled nanocrystal growth is intensely researched for applications including electro-optic, catalytic, and medical devices. Chemical transformations such as cation exchange overcome the limitation of traditional colloidal synthesis, where the nanocrystal shape often reflects the inherent symmetry of the underlying lattice. Here we show that nanocrystals, with established synthetic protocols for high monodispersity, can be templates for independent composition control. Specifically, controlled interconversion between wurtzite CdS, chalcocite Cu2S, and rock salt PbS occurs while preserving the anisotropic dimensions unique to the as-synthesized materials. Sequential exchange reactions between the three sulfide compositions are driven by the disparate solubilites of the metal ion exchange pair in specific coordinating molecules. Starting with CdS, highly anisotropic PbS nanorods are created, which serve as an important material for studying strong 2-dimensional quantum confinement, as well as for optoelectronic applications. Furthermore, interesting nanoheterostructures of CdS|PbS are obtained by precise control over ion insertion and removal.

  3. Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals

    CERN Document Server

    Tu, Renyong; Bertoni, Giovanni; Lak, Aidin; Gaspari, Roberto; Rapallo, Arnaldo; Cavalli, Andrea; De Trizio, Luca; Manna, Liberato

    2016-01-01

    Cu2-xTe nanocubes were used as starting seeds to access metal telluride nanocrystals by cation exchanges at room temperature. The coordination number of the entering cations was found to play an important role in dictating the reaction pathways. The exchanges with tetrahedrally coordinated cations (i.e. with coordination number 4), such as Cd2+ or Hg2+, yielded monocrystalline CdTe or HgTe nanocrystals with Cu2-xTe/CdTe or Cu2-xTe/HgTe Janus-like heterostructures as intermediates. The formation of Janus-like architectures was attributed to the high diffusion rate of the relatively small tetrahedrally coordinated cations, which could rapidly diffuse in the Cu2-xTe NCs and nucleate the CdTe (or HgTe) phase in a preferred region of the host structure. Also, with both Cd2+ and Hg2+ ions the exchange led to wurtzite CdTe and HgTe phases rather than the more stable zinc-blende ones, indicating that the anion framework of the starting Cu2- xTe particles could be more easily deformed to match the anion framework of t...

  4. O2 activation by binuclear Cu sites: Noncoupled versus exchange coupled reaction mechanisms

    Science.gov (United States)

    Chen, Peng; Solomon, Edward I.

    2004-09-01

    Binuclear Cu proteins play vital roles in O2 binding and activation in biology and can be classified into coupled and noncoupled binuclear sites based on the magnetic interaction between the two Cu centers. Coupled binuclear Cu proteins include hemocyanin, tyrosinase, and catechol oxidase. These proteins have two Cu centers strongly magnetically coupled through direct bridging ligands that provide a mechanism for the 2-electron reduction of O2 to a µ-2:2 side-on peroxide bridged species. This side-on bridged peroxo-CuII2 species is activated for electrophilic attack on the phenolic ring of substrates. Noncoupled binuclear Cu proteins include peptidylglycine -hydroxylating monooxygenase and dopamine -monooxygenase. These proteins have binuclear Cu active sites that are distant, that exhibit no exchange interaction, and that activate O2 at a single Cu center to generate a reactive CuII/O2 species for H-atom abstraction from the C-H bond of substrates. O2 intermediates in the coupled binuclear Cu enzymes can be trapped and studied spectroscopically. Possible intermediates in noncoupled binuclear Cu proteins can be defined through correlation to mononuclear CuII/O2 model complexes. The different intermediates in these two classes of binuclear Cu proteins exhibit different reactivities that correlate with their different electronic structures and exchange coupling interactions between the binuclear Cu centers. These studies provide insight into the role of exchange coupling between the Cu centers in their reaction mechanisms.

  5. Mineral carbonation of gaseous carbon dioxide using a clay-hosted cation exchange reaction.

    Science.gov (United States)

    Kang, Il-Mo; Roh, Ki-Min

    2013-01-01

    The mineral carbonation method is still a challenge in practical application owing to: (1) slow reaction kinetics, (2) high reaction temperature, and (3) continuous mineral consumption. These constraints stem from the mode of supplying alkaline earth metals through mineral acidification and dissolution. Here, we attempt to mineralize gaseous carbon dioxide into calcium carbonate, using a cation exchange reaction of vermiculite (a species of expandable clay minerals). The mineralization is operated by draining NaCI solution through vermiculite powders and continuously dropping into the pool of NaOH solution with CO2 gas injected. The mineralization temperature is regulated here at 293 and 333 K for 15 min. As a result of characterization, using an X-ray powder diffractometer and a scanning electron microscopy, two types of pure CaCO3 polymorphs (vaterite and calcite) are identified as main reaction products. Their abundance and morphology are heavily dependent on the mineralization temperature. Noticeably, spindle-shaped vaterite, which is quite different from a typical vaterite morphology (polycrystalline spherulite), forms predominantly at 333 K (approximately 98 wt%).

  6. Preparation of Pt-Ru hydrophobic catalysts and catalytic activities for liquid phase catalytic exchange reaction

    International Nuclear Information System (INIS)

    Pt/C and Pt-Ru/C catalysts with different ratios of Pt to Ru were synthesized, using ethylene glycol as both the dispersant and reducing agent at 1-2 MPa by microwave-assisted method. The catalysts were characterized by XRD, TEM and XPS. The mean particle sizes of the Pt/C and Pt-Ru/C catalysts were 1.9-2.0 nm. Pt and Ru existed as Pt(0), Pt(II), Pt(IV), Ru(0) and Ru(IV) for Pt-Ru/C catalysts, respectively. The face-centered cubic structure of the active mental particles would be changed upon the addition of Ru gradually. Then polytetrafluoroethylene and carbon-supported Pt and Pt-Ru catalysts were supported on foamed nickel to obtain hydrophobic catalysts. The catalytic activity was increased for liquid phase catalytic exchange (LPCE) when uniform Pt based hydrophobic catalysts was mixed into appropriate Ru. Hydrogen isotope exchange reaction occurs between hydration layer(H2O)nH+(ads)(n≥2) and D atoms due to intact water molecules being on Pt surface for LPCE. Water molecules have a tendency to dissociate to OH(ads) and H(ads) on metal Ru surface, and there is the other reaction path for Pt-Ru binary catalysts, which is probably the main reason of the increase of the catalytic activity of the hydrophobic Pt-Ru catalyst. (authors)

  7. The deuterium-exchange reaction between water and hydrogen with the thin-film hydrophobic catalyst

    International Nuclear Information System (INIS)

    The deuterium-exchange reaction between water and hydrogen with a hydrophobic catalyst was studied. The hydrophobic catalyst was composed of platinum as an active component and porous poly(tetrafluoroethylene) (PTFE) as a support. The PTFE support was in two forms, i.e., (a) a pellet and (b) a thin-film with the thickness of 50 μm. The primary purpose of the thin film hydrophobic catalyst was to reduce the platinum usage in the reactor. The activity of the catalyst was measured in a trickle bed reactor at atmospheric pressure and temperature of 20 ∼ 70 deg C. It has been found that the employment of the thin-film catalyst reduced the platinum usage to 1/5 of the reactor in the case of using a conventional catalyst. Platinum particles on the thin-film catalyst work efficiently because the reactants were easily diffused to the active sites. It has also been found that the isotopic exchange rate with the thin-film catalyst increased with the increase in the ratio of liquid/gas and increased with the rise of the reaction temperature. It was found from an endurance test that the activity of the thin-film catalyst decreased gradually due to the condensation of water vapor in the catalyst, but was regenarated by heating the catalyst to remove the condensed water. (author)

  8. Beam energy dependence of charged pion ratio in $^{28}$Si + In reactions

    CERN Document Server

    Sako, M; Nakai, Y; Ichikawa, Y; Ieki, K; Imajo, S; Isobe, T; Matsushita, M; Murata, J; Nishimura, S; Sakurai, H; Sameshima, R D; Takada, E

    2014-01-01

    The double differential cross sections for $^{nat}$In($^{28}$Si, $\\pi ^{\\pm}$) reactions are measured at 400, 600, and 800 MeV/nucleon. Both $\\pi^+$ and $\\pi^-$ are found to be emitted isotropically from a single moving source. The $\\pi^- / \\pi^+$ yield ratio is determined as a function of the charged pion energy between 25 and 100 MeV. The experimental results significantly differ from the prediction of the standard transport model calculation using the code PHITS. This discrepancy suggests that more theoretical works are required to deduce firm information on the nuclear symmetry energy from the $\\pi^- / \\pi^+$ yield ratio.

  9. Oxygen exchange reactions catalyzed by vacuolar H(+)-translocating pyrophosphatase. Evidence for reversible formation of enzyme-bound pyrophosphate.

    Science.gov (United States)

    Baykov, A A; Kasho, V N; Bakuleva, N P; Rea, P A

    1994-08-22

    Vacuolar membrane-derived vesicles isolated from Vigna radiata catalyze oxygen exchange between medium phosphate and water. On the basis of the inhibitor sensitivity and cation requirements of the exchange activity, it is almost exclusively attributable to the vacuolar H(+)-pyrophosphatase (V-PPase). The invariance of the partition coefficient and the results of kinetic modeling indicate that exchange proceeds via a single reaction pathway and results from the reversal of enzyme-bound pyrophosphate synthesis. Comparison of the exchange reactions catalyzed by V-PPase and soluble PPases suggests that the two classes of enzyme mediate P(i)-HOH exchange by the same mechanism and that the intrinsic reversibility of the V-PPase is no greater than that of soluble PPases. PMID:8070586

  10. Charge exchange produced K-shell x-ray emission from Ar16+ in a tokamak plasma with neutral beam injection

    Energy Technology Data Exchange (ETDEWEB)

    Beiersdorfer, P; Bitter, M; Marion, M; Olson, R E

    2004-12-27

    High-resolution spectroscopy of hot tokamak plasma seeded with argon ions and interacting with an energetic, short-pulse neutral hydrogen beam was used to obtain the first high-resolution K-shell x-ray spectrum formed solely by charge exchange. The observed K-shell emission of Ar{sup 16+} is dominated by the intercombination and forbidden lines, providing clear signatures of charge exchange. Results from an ab initio atomic cascade model provide excellent agreement, validating a semiclassical approach for calculating charge exchange cross sections.

  11. Further evidence of nuclear reactions in the Pd/D lattice: emission of charged particles.

    Science.gov (United States)

    Szpak, Stanislaw; Mosier-Boss, Pamela A; Gordon, Frank E

    2007-06-01

    Almost two decades ago, Fleischmann and Pons reported excess enthalpy generation in the negatively polarized Pd/D-D2O system, which they attributed to nuclear reactions. In the months and years that followed, other manifestations of nuclear activities in this system were observed, viz. tritium and helium production and transmutation of elements. In this report, we present additional evidence, namely, the emission of highly energetic charged particles emitted from the Pd/D electrode when this system is placed in either an external electrostatic or magnetostatic field. The density of tracks registered by a CR-39 detector was found to be of a magnitude that provides undisputable evidence of their nuclear origin. The experiments were reproducible. A model based upon electron capture is proposed to explain the reaction products observed in the Pd/D-D2O system.

  12. NUMEN Project @ LNS : Heavy Ions Double Charge Exchange as a tool towards the 0νββ Nuclear Matrix Element

    Science.gov (United States)

    Agodi, C.; Cappuzzello, F.; Bonanno, D. L.; Bongiovanni, D. G.; Branchina, V.; Calabrese, S.; Calabretta, L.; Calanna, A.; Carbone, D.; Cavallaro, M.; Colonna, M.; Foti, A.; Finocchiaro, P.; Greco, V.; Lanzalone, G.; Lo Presti, D.; Longhitano, F.; Muoio, A.; Pandola, L.; Rifuggiato, D.; Tudisco, S.

    2016-06-01

    The NUMEN Project, proposed at INFN Laboratori Nazionali del Sud (LNS) in Catania, has the aim to access the nuclear matrix elements, entering the expression of the life time of double beta decay, by relevant cross sections of double charge exchange reactions. The basic point, on which it is based this innovative technique, is the coincidence of the initial and final state wave-functions in the two classes of processes and the similarity of the transition operators. A key aspect of the Project is the use of MAGNEX large acceptance magnetic spectrometer, for the detection of the ejectiles, and of the INFN LNS K800 Superconducting Cyclotron (CS), for the acceleration of the required high resolution and low emittance heavy-ion beams.

  13. Charged particle decay of hot and rotating 88Mo nuclei in fusion-evaporation reactions

    Science.gov (United States)

    Valdré, S.; Piantelli, S.; Casini, G.; Barlini, S.; Carboni, S.; Ciemała, M.; Kmiecik, M.; Maj, A.; Mazurek, K.; Cinausero, M.; Gramegna, F.; Kravchuk, V. L.; Morelli, L.; Marchi, T.; Baiocco, G.; Bardelli, L.; Bednarczyk, P.; Benzoni, G.; Bini, M.; Blasi, N.; Bracco, A.; Brambilla, S.; Bruno, M.; Camera, F.; Chbihi, A.; Corsi, A.; Crespi, F. C. L.; D'Agostino, M.; Degerlier, M.; Fabris, D.; Fornal, B.; Giaz, A.; Krzysiek, M.; Leoni, S.; Matejska-Minda, M.; Mazumdar, I.; MÈ©czyński, W.; Million, B.; Montanari, D.; Myalski, S.; Nicolini, R.; Olmi, A.; Pasquali, G.; Prete, G.; Roberts, O. J.; Styczeń, J.; Szpak, B.; Wasilewska, B.; Wieland, O.; Wieleczko, J. P.; ZiÈ©bliński, M.

    2016-03-01

    A study of fusion-evaporation and (partly) fusion-fission channels for the 88Mo compound nucleus, produced at different excitation energies in the reaction 48Ti+40Ca at 300, 450, and 600 MeV beam energies, is presented. Fusion-evaporation and fusion-fission cross sections have been extracted and compared with the existing systematics. Experimental data concerning light charged particles have been compared with the prediction of the statistical model in its implementation in the gemini++ code, well suited even for high spin systems, in order to tune the main model parameters in a mass region not abundantly covered by exclusive experimental data. Multiplicities for light charged particles emitted in fusion evaporation events are also presented. Some discrepancies with respect to the prediction of the statistical model have been found for forward emitted α particles; they may be due both to pre-equilibrium emission and to reaction channels (such as deep inelastic collisions or quasifission/quasifusion) different from the compound nucleus formation.

  14. Charged particle decay of hot and rotating $^{88}$Mo nuclei in fusion-evaporation reactions

    CERN Document Server

    Valdré, S; Casini, G; Barlini, S; Carboni, S; Ciemała, M; Kmiecik, M; Maj, A; Mazurek, K; Cinausero, M; Gramegna, F; Kravchuk, V L; Morelli, L; Marchi, T; Baiocco, G; Bardelli, L; Bednarczyk, P; Benzoni, G; Bini, M; Blasi, N; Bracco, A; Brambilla, S; Bruno, M; Camera, F; Chbihi, A; Corsi, A; Crespi, F C L; D'Agostino, M; Degerlier, M; Fabris, D; Fornal, B; Giaz, A; Krzysiek, M; Leoni, S; Matejska-Minda, M; Mazumdar, I; Mȩczyński, W; Million, B; Montanari, D; Myalski, S; Nicolini, R; Olmi, A; Pasquali, G; Prete, G; Roberts, O J; Styczeń, J; Szpak, B; Wasilewska, B; Wieland, O; Wieleczko, J P; Ziȩbliński, M

    2015-01-01

    A study of fusion-evaporation and (partly) fusion-fission channels for the $^{88}$Mo compound nucleus, produced at different excitation energies in the reaction $^{48}$Ti + $^{40}$Ca at 300, 450 and 600 MeV beam energies, is presented. Fusion-evaporation and fusion-fission cross sections have been extracted and compared with the existing systematics. Experimental data concerning light charged particles have been compared with the prediction of the statistical model in its implementation in the Gemini++ code, well suited even for high spin systems, in order to tune the main model parameters in a mass region not abundantly covered by exclusive experimental data. Multiplicities for light charged particles emitted in fusion evaporation events are also presented. Some discrepancies with respect to the prediction of the statistical model have been found for forward emitted $\\alpha$-particles; they may be due both to pre-equilibrium emission and to reaction channels (such as Deep Inelastic Collisions, QuasiFission/Q...

  15. Radiation reaction and the pitch angle changes for a charge undergoing synchrotron losses

    CERN Document Server

    Singal, Ashok K

    2015-01-01

    In synchrotron radiation formulas it is always assumed that the pitch angle of a charged particle remains constant during the radiation process. The argument employed is that as the radiation is beamed along the instantaneous direction of motion of the charge, the momentum loss will also be along the direction of motion. Accordingly radiation reaction should not cause any change in the direction of the velocity vector, and the pitch angle of the charge would therefore remain constant during the radiation process. However, it turns out that this picture is not relativistically covariant and that in the case of synchrotron losses, the pitch angle in general varies. While the component of the velocity vector perpendicular to the magnetic field does reduce in magnitude due to radiative losses, the parallel component does not undergo any change during radiation. Therefore there is a change in the ratio of the two components, implying a change in the pitch angle. This apparent paradox gets resolved and one gets a c...

  16. Significance of Ligand Exchange Relating to Sulfate in Retarding Acidification of Variable Charge Soils Caused by Acid Rain

    Institute of Scientific and Technical Information of China (English)

    WANGJINGHUA; YUTIANREN

    1996-01-01

    For the purpose of evaluating the role of ligand exchange of sulfate ions in retarding the rate of acidification of variable charge soils,the changes in pH after the addition of different amounts of HNO3 or H2SO4 to representative soils of China were measured .A difference between pH changes caused by the two kinds of acids was observed only for variable charge soils and kaolinite,but not for constant charge soils and bentonite,The larger the proportion of H2SO4 in the HNO3-H2SO4 mixture,the lower the calculated H+ ion activities remained in the suspension.The difference in H+ ion activities between H2SO4 systems and HNO3 systems was larger for soils with a low base-saturation(BS) percentage than those with a high BS percentage.The removal of free iron oxides from the soil led to a decrease in the difference,while the coating of Fe2O3 on a bentonite resulted in a remarkable appearance of the difference.The effect of ligand exchange on the acidity status of the soil varied with the soil type.Surface soils with a high organic matter content showed a less pronounced effect of ligand exchange than subsoils did.It was estimated that when acid rain chiefly containing H2SO4 was deposited on variable charge soils the acidification rate might be slower by 20%-40% than that when the acid rain chiefly contained HNO3 for soils with a high organic matter content,and that the rate might be half of that caused by HNO3 for soils with a low organic matter content,especially for latosols.

  17. Validated spectrophotometric methods for determination of sodium valproate based on charge transfer complexation reactions

    Science.gov (United States)

    Belal, Tarek S.; El-Kafrawy, Dina S.; Mahrous, Mohamed S.; Abdel-Khalek, Magdi M.; Abo-Gharam, Amira H.

    2016-02-01

    This work presents the development, validation and application of four simple and direct spectrophotometric methods for determination of sodium valproate (VP) through charge transfer complexation reactions. The first method is based on the reaction of the drug with p-chloranilic acid (p-CA) in acetone to give a purple colored product with maximum absorbance at 524 nm. The second method depends on the reaction of VP with dichlone (DC) in dimethylformamide forming a reddish orange product measured at 490 nm. The third method is based upon the interaction of VP and picric acid (PA) in chloroform resulting in the formation of a yellow complex measured at 415 nm. The fourth method involves the formation of a yellow complex peaking at 361 nm upon the reaction of the drug with iodine in chloroform. Experimental conditions affecting the color development were studied and optimized. Stoichiometry of the reactions was determined. The proposed spectrophotometric procedures were effectively validated with respect to linearity, ranges, precision, accuracy, specificity, robustness, detection and quantification limits. Calibration curves of the formed color products with p-CA, DC, PA and iodine showed good linear relationships over the concentration ranges 24-144, 40-200, 2-20 and 1-8 μg/mL respectively. The proposed methods were successfully applied to the assay of sodium valproate in tablets and oral solution dosage forms with good accuracy and precision. Assay results were statistically compared to a reference pharmacopoeial HPLC method where no significant differences were observed between the proposed methods and reference method.

  18. Cometary Solar Wind Charge Exchange Line Ratios: Source of X-rays in Comet C/2000 WM1 (linear)

    Science.gov (United States)

    Mullen, Patrick Dean; Cumbee, Renata; Lyons, David; Gu, Liyi; Kaastra, Jelle S.; Shelton, Robin L.; Stancil, Phillip C.

    2016-06-01

    Cometary solar wind charge exchange (C-SWCX) occurs when highly charged projectile ions present in solar wind capture an electron from a target neutral species present in the cometary atmosphere. The availability of atomic and molecular data necessary for the X-ray emission modeling due to C-SWCX is limited; therefore, we apply multi-channel Landau-Zener (MCLZ) theory (Mullen et al. 2016) to generate cross section data and theoretical X-ray line ratios for a variety of bare and non-bare ion single electron capture (SEC) collisions. Namely, we consider collisions between the solar wind constituent H-like and He-like ions of C, N, O, Ne, Na, Al, and Si and the cometary neutrals H, H2O, CO, CO2, OH, and O. To exemplify the application of this data, we model the X-ray emission of comet C/2000 WM1 (linear) using the charge exchange package in SPEX (Gu et al. 2015) and find excellent agreement with observations made with the XMM-RGS detector. Our analyses show that the X-ray intensity is dominated by C-SWCX with H.Work at UGA was partially funded by NASA grant NNX13AF31G.References:Gu et al. 2016, A&A, accepted 22 January 2016Mullen et al. 2016, ApJS, in press

  19. An ion-exchange nanomembrane sensor for detection of nucleic acids using a surface charge inversion phenomenon.

    Science.gov (United States)

    Senapati, Satyajyoti; Slouka, Zdenek; Shah, Sunny S; Behura, Susanta K; Shi, Zonggao; Stack, M Sharon; Severson, David W; Chang, Hsueh-Chia

    2014-10-15

    We present a novel low-cost biosensor for rapid, sensitive and selective detection of nucleic acids based on an ionic diode feature of an anion exchange nanoporous membrane under DC bias. The ionic diode feature is associated with external surface charge inversion on the positively charged anion exchange nanomembrane upon hybridization of negatively charged nucleic acid molecules to single-stranded oligoprobes functionalized on the membrane surface resulting in the formation of a cation selective monolayer. The resulting bipolar membrane causes a transition from electroconvection-controlled to water-splitting controlled ion conductance, with a large ion current signature that can be used to accurately quantify the hybridized nucleic acids. The platform is capable of distinguishing two base-pair mismatches in a 22-base pairing segment of microRNAs associated with oral cancer, as well as serotype-specific detection of dengue virus. We also show the sensor' capability to selectively capture target nucleic acids from a heterogeneous mixture. The limit of detection is 1 pM for short 27 base target molecules in a 15-min assay. Similar hybridization results are shown for short DNA molecules as well as RNAs from Brucella and Escherichia coli. The versatility and simplicity of this low-cost biosensor should enable point-of-care diagnostics in food, medical and environmental safety markets.

  20. Excitation of the dynamical dipole in the charge asymmetric reaction 16O + 116Sn

    Science.gov (United States)

    Corsi, A.; Wieland, O.; Kravchuk, V. L.; Bracco, A.; Camera, F.; Benzoni, G.; Blasi, N.; Brambilla, S.; Crespi, F. C. L.; Giussani, A.; Leoni, S.; Million, B.; Montanari, D.; Moroni, A.; Gramegna, F.; Lanchais, A.; Mastinu, P.; Brekiesz, M.; Kmiecik, M.; Maj, A.; Bruno, M.; D'Agostino, M.; Geraci, E.; Vannini, G.; Barlini, S.; Casini, G.; Chiari, M.; Nannini, A.; Ordine, A.; Di Toro, M.; Rizzo, C.; Colonna, M.; Baran, V.

    2009-08-01

    The γ-ray emission from the dynamical dipole formed in heavy-ion collisions during the process leading to fusion was measured for the N/Z asymmetric reaction 16O + 116Sn at beam energies of 8.1 and 15.6 MeV/nucleon. High-energy γ-rays and charged particles were measured in coincidence with the heavy recoiling residual nuclei. The data are compared with those from the N/Z symmetric reaction 64Ni + 68Zn at bombarding energies of 4.7 and 7.8 MeV/nucleon, leading to the same CN with the same excitation energies as calculated from kinematics. The measured yield of the high-energy γ-rays from the 16O-induced reaction is found to exceed that of the thermalized CN and the excess yield increases with bombarding energy. The data are in rather good agreement with the predictions for the dynamical dipole emission based on the Boltzmann-Nordheim-Vlasov model. In addition, a comparison with existing data in the same mass region is performed to extract information on the dipole moment dependence.

  1. Excitation of the dynamical dipole in the charge asymmetric reaction {sup 16}O + {sup 116}Sn

    Energy Technology Data Exchange (ETDEWEB)

    Corsi, A. [Dipartimento di Fisica, Universita di Milano, Milano (Italy); INFN Sezione di Milano, Milano (Italy); Wieland, O. [INFN Sezione di Milano, Milano (Italy); Kravchuk, V.L. [Laboratori Nazionali INFN di Legnaro, Legnaro (Italy); Bracco, A. [Dipartimento di Fisica, Universita di Milano, Milano (Italy); INFN Sezione di Milano, Milano (Italy); Camera, F. [Dipartimento di Fisica, Universita di Milano, Milano (Italy); INFN Sezione di Milano, Milano (Italy)], E-mail: franco.camera@mi.infn.it; Benzoni, G.; Blasi, N.; Brambilla, S. [INFN Sezione di Milano, Milano (Italy); Crespi, F.C.L.; Giussani, A.; Leoni, S. [Dipartimento di Fisica, Universita di Milano, Milano (Italy); INFN Sezione di Milano, Milano (Italy); Million, B. [INFN Sezione di Milano, Milano (Italy); Montanari, D.; Moroni, A. [Dipartimento di Fisica, Universita di Milano, Milano (Italy); INFN Sezione di Milano, Milano (Italy); Gramegna, F.; Lanchais, A.; Mastinu, P. [Laboratori Nazionali INFN di Legnaro, Legnaro (Italy); Brekiesz, M.; Kmiecik, M.; Maj, A. [Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, Krakow (Poland)] (and others)

    2009-08-24

    The {gamma}-ray emission from the dynamical dipole formed in heavy-ion collisions during the process leading to fusion was measured for the N/Z asymmetric reaction {sup 16}O + {sup 116}Sn at beam energies of 8.1 and 15.6 MeV/nucleon. High-energy {gamma}-rays and charged particles were measured in coincidence with the heavy recoiling residual nuclei. The data are compared with those from the N/Z symmetric reaction {sup 64}Ni + {sup 68}Zn at bombarding energies of 4.7 and 7.8 MeV/nucleon, leading to the same CN with the same excitation energies as calculated from kinematics. The measured yield of the high-energy {gamma}-rays from the {sup 16}O-induced reaction is found to exceed that of the thermalized CN and the excess yield increases with bombarding energy. The data are in rather good agreement with the predictions for the dynamical dipole emission based on the Boltzmann-Nordheim-Vlasov model. In addition, a comparison with existing data in the same mass region is performed to extract information on the dipole moment dependence.

  2. Meson-exchange currents and quasielastic predictions for charged-current neutrino-12C scattering in the superscaling approach

    CERN Document Server

    Megias, G D; Moreno, O; Williamson, C F; Caballero, J A; Gonzalez-Jimenez, R; De Pace, A; Barbaro, M B; Alberico, W M; Nardi, M; Amaro, J E

    2014-01-01

    We evaluate and discuss the impact of meson-exchange currents (MEC) on charged-current quasielastic (QE) neutrino cross sections. We consider the nuclear transverse response arising from 2p-2h states excited by the action of electromagnetic, purely isovector meson-exchange currents in a fully relativistic framework, based on the work by the Torino collaboration [1]. An accurate parametrization of this MEC response as a function of the momentum and energy transfers involved is presented. Results of neutrino-nucleus cross sections using this MEC parametrization together with a recent scaling approach for the 1p-1h contributions (SuSAv2) are compared with experimental data (MiniBooNE, MINERvA, NOMAD and T2K Collaborations).

  3. The role of multiple electron capture in the x-ray emission process following charge exchange collisions with neutral targets

    International Nuclear Information System (INIS)

    In this work we theoretically study photonic spectra that follow charge exchange processes between highly charged ions and neutral argon and CO targets. The range of collision energies studied is 5 eV/amu-10 keV/amu, covering typical EBIT-traps and Solar Wind energies. Our studies are based on multiple electrons schemes within the classical trajectory Monte Carlo method. Electrons are sorted with the sequential binding energies for the target under consideration. The role played by the multiple electron capture process for the different collision systems under consideration is explicitly analyzed and its contribution separated as arising from double radiative decay and autoionizing multiple capture. Present studies are stimulated by the upcoming launch of the Astro-H mission in 2015, which will provide high resolution spectra in the 0.3 keV-12keV band

  4. Charge exchange between H(1s) and fully stripped heavy ions at low-keV impact energies

    International Nuclear Information System (INIS)

    Approximate cross sections for charge transfer between ground-state atomic hydrogen and completely stripped ions of C, N, O, Ne, Si, and Ar have been obtained in the velocity range 6 x 106--7 x 107 cm/sec. In these collisions, electron capture occurs predominantly into high-lying orbitals of the product heavy ion. The calculations are made using the Landau-Zener theory modified for application to a multistate system. The peak cross sections are found to increase by about a factor of 5 in going from C+6 ( approx. = 21 A2) to Ar+18 ( approx. = 110 A2) and the cross-section curves tend to ''flatten out'' for the heavier ions where three or four crossings contribute to the charge exchange. At the higher energies, the cross sections become roughly equal to 1.4 x 10-16Z3/2 cm2

  5. Relative activities of siloxane monomers toward the cation exchange resin-catalyst in the equilibration reactions

    Directory of Open Access Journals (Sweden)

    M. N. GOVEDARICA

    2001-07-01

    Full Text Available The relative activities of a number of siloxane monomers, both cyclic and linear, toward the cation exchange resin-equilibration catalyst were determined. The determination was based on the fact that when a particular siloxane compound is added to an arbitrarily chosen equilibrate, it takes part in the equilibration process, provoking certain viscosity changes of the reaction mixture. Taking these viscosity changes as a measure of activities, the following order was obtained: hexamethylcyclotrisiloxane > hexamethyldisiloxane > octamethylcyclotetrasiloxane > one linear all-methyl oligosiloxane of number average molecular weight of approximately 800 > decamethylcyclopentasiloxane. The results obtained by using the described viscosimetrical determination method were controlled by measuring the number average molecular weights of the reaction mixtures at the beginning and at the end of the equilibration process. The deviations of the experimentally measured from the calculated values were less than 20 %, as was found in one equilibration system. In most other systems the deviations were about 10 % which is a very good result which strengthens the validity of the applied determination method.

  6. Local vs. non-local energy loss of low energy ions: Influence of charge exchange processes in close collisions

    Energy Technology Data Exchange (ETDEWEB)

    Primetzhofer, D., E-mail: daniel.primetzhofer@physics.uu.se [Ion Physics, Department of Physics and Astronomy, Ångström Laboratory, Uppsala University, Box 516, S-751 20 Uppsala (Sweden); Goebl, D.; Bauer, P. [Institut für Experimentalphysik, Johannes Kepler Universität Linz, A-4040 Linz (Austria)

    2013-12-15

    We investigate the contribution of charge exchange processes in close collisions between projectile and target atoms to the electronic energy loss of low energy ions. We measure the energy loss of slow hydrogen and He ions in ultrathin Al films through which the ions are transmitted before and after backscattering by the atoms of a Ta substrate. The individual contributions to the energy loss are analyzed. The roles of thresholds for reionization and of scattering kinematics as key parameters for the coupling between elastic and inelastic losses are discussed. The implications of the obtained results for different experimental approaches to deduce stopping cross sections are outlined.

  7. Fast charge exchange spectroscopy using a Fabry-Perot spectrometer in the JIPP TII-U tokamak

    International Nuclear Information System (INIS)

    A new charge exchange spectroscopic technique using a Fabry-Perot spectrometer has been developed to increase the photon flux at the detector and improve the time resolution of ion temperature and plasma rotation velocity measurements. The spectral resolution is obtained by arranging two dimensional fiber optics and a two dimensional detector at the focal plane of a coupled lens located on both sides of a Fabry-Perot spectrometer. The effective finesse of the Fabry-Perot interferometer in this system is 14. The time evolution of the ion temperature is obtained with a time resolution of 125 μs and with the spatial resolution of 3 cm (8 channels). (author)

  8. Prospects of real-time ion temperature and rotation profiles based on neural-network charge exchange analysis

    Energy Technology Data Exchange (ETDEWEB)

    Koenig, R.W.T.; Von Hellermann, M. [Commission of the European Communities, Abingdon (United Kingdom). JET Joint Undertaking; Svensson, J. [Royal Inst. of Tech., Stockholm (Sweden)

    1994-07-01

    A back-propagation neural network technique is used at JET to extract plasma parameters like ion temperature, rotation velocities or spectral line intensities from charge exchange (CX) spectra. It is shown that in the case of the C VI CX spectra, neural networks can give a good estimation (better than +-20% accuracy) for the main plasma parameters (Ti, V{sub rot}). Since the neural network approach involves no iterations or initial guesses the speed with which a spectrum is processed is so high (0.2 ms/spectrum) that real time analysis will be achieved in the near future. 4 refs., 8 figs.

  9. Charged particle-induced nuclear fission reactions – Progress and prospects

    Indian Academy of Sciences (India)

    S Kailas; K Mahata

    2014-12-01

    The nuclear fission phenomenon continues to be an enigma, even after nearly 75 years of its discovery. Considerable progress has been made towards understanding the fission process. Both light projectiles and heavy ions have been employed to investigate nuclear fission. An extensive database of the properties of fissionable nuclei has been generated. The theoretical developments to describe the fission phenomenon have kept pace with the progress in the corresponding experimental measurements. As the fission process initiated by the neutrons has been well documented, the present article will be restricted to charged particle-induced fission reactions. The progress made in recent years and the prospects in the area of nuclear fission research will be the focus of this review.

  10. Effect of dense plasmas on exchange-energy shifts in highly charged ions: An alternative approach for arbitrary perturbation potentials

    Energy Technology Data Exchange (ETDEWEB)

    Rosmej, F. [Sorbonne Universites, Pierre et Marie Curie, UMR 7605, case 128, 4 place Jussieu, F-75252 Paris (France); Ecole Polytechnique, Laboratoire pour l' Utilisation des Lasers Intenses LULI, Physique Atomique dans les Plasmas Denses PAPD, F-91228 Palaiseau (France); Bennadji, K. [Sorbonne Universites, Pierre et Marie Curie, UMR 7605, case 128, 4 place Jussieu, F-75252 Paris (France); ExtreMe Matter Institute EMMI, GSI Helmholtz Centre of Heavy Ion Research, Planckstrasse 1, D-64291 Darmstadt (Germany); Lisitsa, V. S. [Russian Research Center Kurchatov, Laboratory of Radiation Theory, Kurchatov Square 1, 123182 Moscow (Russian Federation)

    2011-09-15

    An alternative method of calculation of dense plasma effects on exchange-energy shifts {Delta}E{sub x} of highly charged ions is proposed which results in closed expressions for any plasma or perturbation potential. The method is based on a perturbation theory expansion for the inner atomic potential produced by charged plasma particles employing the Coulomb Green function method. This approach allows us to obtain analytic expressions and scaling laws with respect to the electron temperature T, density n{sub e}, and nuclear charge Z. To demonstrate the power of the present method, two specific models were considered in detail: the ion sphere model (ISM) and the Debye screening model (DSM). We demonstrate that analytical expressions can be obtained even for the finite temperature ISM. Calculations have been carried out for the singlet 1s2p{sup 1} P{sub 1} and triplet 1s2p{sup 3} P{sub 1} configurations of He-like ions with charge Z that can be observed in dense plasmas via the He-like resonance and intercombination lines. Finally we discuss recently available purely numerical calculations and experimental data.

  11. Charge trapping phenomena of tetraethylorthosilicate thin film containing Si nanocrystals synthesized by solid-state reaction.

    Science.gov (United States)

    Lau, H W; Tan, O K; Liu, Y; Trigg, D A; Chen, T P

    2006-08-28

    In this work, we report on the fabrication of tetraethylorthosilicate (TEOS) thin dielectric film containing silicon nanocrystals (Si nc), synthesized by solid-state reaction, in a capacitor structure. A metal-insulator-semi-conductor (MIS) capacitor, with 28 nm thick Si nc in a TEOS thin film, has been fabricated. For this MIS, both electron and hole trapping in the Si nc are possible, depending on the polarity of the bias voltage. A V(FB) shift greater than 1 V can be experienced by a bias voltage of 16 V applied to the metal electrode for 1 s. Though there is no top control oxide, the discharge time for 10% of charges can be up to 4480 s when it is biased at 16 V for 1 s. It is further demonstrated that charging and discharging mechanisms are due to the Si nc rather than the TEOS oxide defects. This form of Si nc in a TEOS thin film capacitor provides the possibility of memory applications at low cost.

  12. Photoprotection of reaction centers: thermal dissipation of absorbed light energy vs charge separation in lichens.

    Science.gov (United States)

    Heber, Ulrich; Soni, Vineet; Strasser, Reto J

    2011-05-01

    During desiccation, fluorescence emission and stable light-dependent charge separation in the reaction centers (RCs) of photosystem II (PSII) declined strongly in three different lichens: in Parmelia sulcata with an alga as the photobiont, in Peltigera neckeri with a cyanobacterium and in the tripartite lichen Lobaria pulmonaria. Most of the decline of fluorescence was caused by a decrease in the quantum efficiency of fluorescence emission. It indicated the activation of photoprotective thermal energy dissipation. Photochemical activity of the RCs was retained even after complete desiccation. It led to light-dependent absorption changes and found expression in reversible increases in fluorescence or in fluorescence quenching. Lowering the temperature changed the direction of fluorescence responses in P. sulcata. The observations are interpreted to show that reversible light-induced increases in fluorescence emission in desiccated lichens indicate the functionality of the RCs of PSII. Photoprotection is achieved by the drainage of light energy to dissipating centers outside the RCs before stable charge separation can take place. Reversible quenching of fluorescence by strong illumination is suggested to indicate the conversion of the RCs from energy conserving to energy dissipating units. This permits them to avoid photoinactivation. On hydration, re-conversion occurs to energy-conserving RCs. PMID:21029105

  13. Charge exchange and knockout reactions induced by Sn isotopes at relativistic energies

    OpenAIRE

    Vargas Cruz, Jossitt Williams

    2014-01-01

    El objetivo de este trabajo de tesis doctoral es estudiar excitaciones nucleares y subnucleares utilizando reacciones periféricas de núcleos pesados inducidas por proyectiles relativistas de núcleos estables e inestables. En particular se propone estudiar estas excitaciones usando reacciones de intercambio de carga isóbaras y de arranque de nucleones. Las reacciones de intercambio de carga corresponden a excitaciones espínisoesp ín que pueden proporcionar informaci´on sobre ...

  14. Study of fluorescence characteristics of the charge-transfer reaction of quinolone agents with bromanil

    Science.gov (United States)

    Li, Wen-Ying; Chen, Xiao-Fang; Xuan, Chun-Sheng

    2009-01-01

    A spectrofluorimetric method was discussed for the determination of three antibacterial quinolone derivatives, ofloxacin (OFL), norfloxacin (NOR) and ciprofloxacin (CIP) through charge-transfer complexation (CTC) with 2,3,5,6-tetrabromo-1,4-benzoquinone (bromanil, TBBQ). The method was based on the reaction of these drugs as n-electron donors with the π-acceptor TBBQ. TBBQ was found to react with these drugs to produce a kind of yellow complexes and the fluorescence intensities of the complexes were enhanced by 29-36 times more than those of the corresponding monomers. UV-vis, 1H NMR and XPS techniques were used to study the complexes formed. The various experimental parameters affecting the fluorescence intensity were studied and optimized. Under optimal reaction conditions, the rectilinear calibration graphs were obtained in the concentration range of 0.021-2.42 μg mL -1, 0.017-2.63 μg mL -1 and 0.019-2.14 μg mL -1 for OFL, NOR and CIP, respectively. The methods developed were applied successfully to the determination of the subject drugs in their pharmaceutical dosage forms with good precision and accuracy compared to official and reported methods as revealed by t- and F-tests.

  15. Charge exchange and ionisation in N$^{7+}$, N$^{6+}$, C$^{6+}$ - H($n=1, 2$) collisions studied systematically by theoretical approaches

    CERN Document Server

    Igenbergs, Katharin; Veiter, Alexander; Perneczky, Lukas; Frühwirth, Edwin; Wallerberger, Markus; Olson, Ronald E; Aumayr, Friedrich

    2011-01-01

    The introduction of gases like nitrogen or neon for cooling the edge region of magnetically confined fusion plasmas has triggered a renewed interest in state selective cross sections necessary for plasma diagnostics by means of charge exchange recombination spectroscopy. To improve the quality of spectroscopic data analysis, charge exchange and ionisation cross sections for N$^{7+}$ + H($n=1,2$) have been calculated using two different theoretical approaches, namely the atomic-orbital close-coupling method and the classical trajectory Monte Carlo method. Total and state resolved charge exchange cross sections are analysed in detail. In the second part, we compare two collision systems involving equally charged ions, C$^{6+}$ and N$^{6+}$ on atomic hydrogen. The analysis of the data lead to the conclusion that deviations between these two impurity ions are practically negligible. This finding is very helpful when calculating cross sections for collision systems with heavier not completely stripped impurity ion...

  16. STRUCTURE OF THE INTERSTELLAR BOUNDARY EXPLORER RIBBON FROM SECONDARY CHARGE-EXCHANGE AT THE SOLAR–INTERSTELLAR INTERFACE

    Energy Technology Data Exchange (ETDEWEB)

    Zirnstein, E. J.; McComas, D. J. [Southwest Research Institute, San Antonio, TX 78228 (United States); Heerikhuisen, J., E-mail: ezirnstein@swri.edu, E-mail: dmccomas@swri.edu, E-mail: jacob.heerikhuisen@uah.edu [Department of Space Science and Center for Space Plasma and Aeronomic Research, University of Alabama in Huntsville, Huntsville, AL 35899 (United States)

    2015-05-01

    In 2009, the Interstellar Boundary Explorer discovered a bright “ribbon” of energetic neutral atom (ENA) flux in the energy range ≤0.4–6 keV, encircling a large portion of the sky. This observation was not previously predicted by any models or theories, and since its discovery, it has been the subject of numerous studies of its origin and properties. One of the most studied mechanisms for its creation is the “secondary ENA” process. Here, solar wind ions, neutralized by charge-exchange with interstellar atoms, propagate outside the heliopause; experience two charge-exchange events in the dense outer heliosheath; and then propagate back inside the heliosphere, preferentially in the direction perpendicular to the local interstellar magnetic field. This process has been extensively analyzed using state-of-the-art modeling and simulation techniques, but it has been difficult to visualize. In this Letter, we show the three-dimensional structure of the source of the ribbon, providing a physical picture of the spatial and energy scales over which the secondary ENA process occurs. These results help us understand how the ribbon is generated and further supports a secondary ENA process as the leading ribbon source mechanism.

  17. Development of the gas puff charge exchange recombination spectroscopy (GP-CXRS) technique for ion measurements in the plasma edge

    International Nuclear Information System (INIS)

    A novel charge-exchange recombination spectroscopy (CXRS) diagnostic method is presented, which uses a simple thermal gas puff for its donor neutral source, instead of the typical high-energy neutral beam. This diagnostic, named gas puff CXRS (GP-CXRS), is used to measure ion density, velocity, and temperature in the tokamak edge/pedestal region with excellent signal-background ratios, and has a number of advantages to conventional beam-based CXRS systems. Here we develop the physics basis for GP-CXRS, including the neutral transport, the charge-exchange process at low energies, and effects of energy-dependent rate coefficients on the measurements. The GP-CXRS hardware setup is described on two separate tokamaks, Alcator C-Mod and ASDEX Upgrade. Measured spectra and profiles are also presented. Profile comparisons of GP-CXRS and a beam based CXRS system show good agreement. Emphasis is given throughout to describing guiding principles for users interested in applying the GP-CXRS diagnostic technique

  18. Development of the gas puff charge exchange recombination spectroscopy (GP-CXRS) technique for ion measurements in the plasma edge

    Energy Technology Data Exchange (ETDEWEB)

    Churchill, R. M.; Theiler, C.; Lipschultz, B. [MIT Plasma Science and Fusion Center, Cambridge, Massachusetts 02139 (United States); Dux, R.; Pütterich, T.; Viezzer, E. [Max-Planck-Institut für Plasmaphysik, EURATOM Association, Boltzmannstrasse 2, D-85748 Garching (Germany); Collaboration: Alcator C-Mod Team; ASDEX Upgrade Team

    2013-09-15

    A novel charge-exchange recombination spectroscopy (CXRS) diagnostic method is presented, which uses a simple thermal gas puff for its donor neutral source, instead of the typical high-energy neutral beam. This diagnostic, named gas puff CXRS (GP-CXRS), is used to measure ion density, velocity, and temperature in the tokamak edge/pedestal region with excellent signal-background ratios, and has a number of advantages to conventional beam-based CXRS systems. Here we develop the physics basis for GP-CXRS, including the neutral transport, the charge-exchange process at low energies, and effects of energy-dependent rate coefficients on the measurements. The GP-CXRS hardware setup is described on two separate tokamaks, Alcator C-Mod and ASDEX Upgrade. Measured spectra and profiles are also presented. Profile comparisons of GP-CXRS and a beam based CXRS system show good agreement. Emphasis is given throughout to describing guiding principles for users interested in applying the GP-CXRS diagnostic technique.

  19. Nongeminate Radiative Recombination of Free Charges in Cation-Exchanged PbS Quantum Dot Films

    Energy Technology Data Exchange (ETDEWEB)

    Marshall, Ashley R.; Beard, Matthew C.; Johnson, Justin C.

    2016-06-01

    Using photoluminescence (PL) spectroscopy we explore the radiative recombination pathways in PbS quantum dots (QDs) synthesized by two methods. We compare conventionally synthesized PbS from a PbO precursor to PbS synthesized using cation-exchange from CdS QDs. We show that strongly coupled films of PbS QDs from the cation-exchange luminesce with significant efficiency at room temperature. This is in stark contrast to conventional PbS QDs, which have exceedingly weak room temperature emission. Moreover, the power dependence of the emission is quadratic, indicating bimolecular radiative recombination that is reasonably competitive with trap-assisted recombination, a feature previously unreported in coupled PbS QD films. We interpret these results in terms of a greatly reduced defect concentration for cation-exchanged QDs that mitigates the influence of trap-assisted recombination. Cation-exchanged QDs have recently been employed in highly efficient and air-stable lead chalcogenide QD devices, and the reduced number of trap states inferred here may lead to improved current collection and higher open circuit voltage.

  20. Cation exchange reactions controlling desorption of 90Sr 2+ from coarse-grained contaminated sediments at the Hanford site, Washington

    Science.gov (United States)

    McKinley, J. P.; Zachara, J. M.; Smith, S. C.; Liu, C.

    2007-01-01

    Nuclear waste that bore 90Sr 2+ was accidentally leaked into the vadose zone at the Hanford site, and was immobilized at relatively shallow depths in sediments containing little apparent clay or silt-sized components. Sr 2+, 90Sr 2+, Mg 2+, and Ca 2+ was desorbed and total inorganic carbon concentration was monitored during the equilibration of this sediment with varying concentrations of Na +, Ca 2+. A cation exchange model previously developed for similar sediments was applied to these results as a predictor of final solution compositions. The model included binary exchange reactions for the four operant cations and an equilibrium dissolution/precipitation reaction for calcite. The model successfully predicted the desorption data. The contaminated sediment was also examined using digital autoradiography, a sensitive tool for imaging the distribution of radioactivity. The exchanger phase containing 90Sr was found to consist of smectite formed from weathering of mesostasis glass in basaltic lithic fragments. These clasts are a significant component of Hanford formation sands. The relatively small but significant cation exchange capacity of these sediments was thus a consequence of reaction with physically sequestered clays in sediment that contained essentially no fine-grained material. The nature of this exchange component explained the relatively slow (scale of days) evolution of desorption solutions. The experimental and model results indicated that there is little risk of migration of 90Sr 2+ to the water table.

  1. Controlled growth of gold nanoparticles in zeolite L via ion-exchange reactions and thermal reduction processes

    KAUST Repository

    Zeng, Shangjing

    2014-09-01

    The growth of gold nanoparticles in zeolite can be controlled using ion-exchange reactions and thermal reduction processes. We produce a number of different sizes of the gold nanoparticles with the particle size increasing with increased temperature of the final heat treatment. © 2014 Elsevier B.V.

  2. Prospects for Thermal Atomic Layer Etching Using Sequential, Self-Limiting Fluorination and Ligand-Exchange Reactions.

    Science.gov (United States)

    George, Steven M; Lee, Younghee

    2016-05-24

    Thermal atomic layer etching (ALE) of Al2O3 and HfO2 using sequential, self-limiting fluorination and ligand-exchange reactions was recently demonstrated using HF and tin acetylacetonate (Sn(acac)2) as the reactants. This new thermal pathway for ALE represents the reverse of atomic layer deposition (ALD) and should lead to isotropic etching. Atomic layer deposition and ALE can together define the atomic layer growth and removal steps required for advanced semiconductor fabrication. The thermal ALE of many materials should be possible using fluorination and ligand-exchange reactions. The chemical details of ligand-exchange can lead to selective ALE between various materials. Thermal ALE could produce conformal etching in high-aspect-ratio structures. Thermal ALE could also yield ultrasmooth thin films based on deposit/etch-back methods. Enhancement of ALE rates and possible anisotropic ALE could be achieved using radicals or ions together with thermal ALE. PMID:27216115

  3. Exchange bias effect in Au-Fe3O4 dumbbell nanoparticles induced by the charge transfer from gold

    Energy Technology Data Exchange (ETDEWEB)

    Feygenson, Mikhail; Bauer, John C.; Gai, Zheng; Marques, Carlos; Aronson, Meigan C.; Teng, Xiaowei; Su, Dong; Stanic, Vesna; Urban, Volker S.; Beyer, Kevin A.; Dai, Sheng

    2015-08-10

    We have studied the origin of the exchange bias effect in the Au-Fe3O4 dumbbell nanoparticles in two samples with different sizes of the Au seed nanoparticles (4.1 and 2.7 nm) and same size of Fe3O4 nanoparticles (9.8 nm). The magnetization, small-angle neutron-scattering, synchrotron x-ray diffraction, and scanning transmission electron microscope measurements determined the antiferromagnetic FeO wustite phase within Fe3O4 nanoparticles, originating at the interface with the Au nanoparticles. The interface between antiferromagnetic FeO and ferrimagnetic Fe3O4 is giving rise to the exchange bias effect. The strength of the exchange bias fields depends on the interfacial area and lattice mismatch between both phases. We propose that the charge transfer from the Au nanoparticles is responsible for a partial reduction of the Fe3O4 into the FeO phase at the interface with Au nanoparticles. The Au-O bonds are formed, presumably across the interface to accommodate an excess of oxygen released during the reduction of magnetite

  4. Effect of the geometric phase on the dynamics of the hydrogen-exchange reaction.

    Science.gov (United States)

    Juanes-Marcos, Juan Carlos; Althorpe, Stuart C; Wrede, Eckart

    2007-01-28

    A recent puzzle in nonadiabatic quantum dynamics is that geometric phase (GP) effects are present in the state-to-state opacity functions of the hydrogen-exchange reaction, but cancel out in the state-to-state integral cross sections (ICSs). Here the authors explain this result by using topology to separate the scattering amplitudes into contributions from Feynman paths that loop in opposite senses around the conical intersection. The clockwise-looping paths pass over one transition state (1-TS) and scatter into positive deflection angles; the counterclockwise-looping paths pass over two transition states (2-TS) and scatter into negative deflection angles. The interference between the 1-TS and 2-TS paths thus integrates to a very small value, which cancels the GP effects in the ICS. Quasiclassical trajectory (QCT) calculations reproduce the scattering of the 1-TS and 2-TS paths into positive and negative deflection angles and show that the 2-TS paths describe a direct insertion mechanism. The inserting atom follows a highly constrained "S-bend" path, which allows it to avoid both the other atoms and the conical intersection and forces the product diatom to scatter into high rotational states. By contrast, the quantum 2-TS paths scatter into a mainly statistical distribution of rotational states, so that the quantum 2-TS total ICS is roughly twice the QCT ICS at 2.3 eV total energy. This suggests that the S-bend constraint is relaxed by tunneling in the quantum system. These findings on H+H(2) suggest that similar cancellations or reductions in GP effects are likely in many other reactions.

  5. The role of electronic symmetry in charge-transfer-to-solvent reactions: Quantum nonadiabatic computer simulation of photoexcited sodium anions

    OpenAIRE

    Smallwood, C J; Bosma, W B; Larsen, R E; Schwartz, Benjamin J.

    2003-01-01

    Since charge-transfer-to-solvent (CTTS) reactions represent the simplest class of solvent-driven electron transfer reactions, there has been considerable interest in understanding the solvent motions responsible for electron ejection. The major question that we explore in this paper is what role the symmetry of the electronic states plays in determining the solvent motions that account for CTTS. To this end, we have performed a series of one-electron mixed quantum/classical nonadiabatic molec...

  6. Applications of Time-Resolved Synchrotron X-ray Diffraction to Cation Exchange, Crystal Growth and Biomineralization Reactions

    International Nuclear Information System (INIS)

    Advances in the design of environmental reaction cells and in the collection of X-ray diffraction data are transforming our ability to study mineral-fluid interactions. The resulting increase in time resolution now allows for the determination of rate laws for mineral reactions that are coupled to atomic-scale changes in crystal structure. Here we address the extension of time-resolved synchrotron diffraction techniques to four areas of critical importance to the cycling of metals in soils: (1) cation exchange; (2) biomineralization; (3) stable isotope fractionation during redox reactions; and (4) nucleation and growth of nanoscale oxyhydroxides.

  7. Investor Reaction to Information on Final Dividend Payouts on the Warsaw Stock Exchange – an Event Study Analysis

    Directory of Open Access Journals (Sweden)

    Szomko Natalia

    2015-03-01

    Full Text Available This article analyzes the investor reaction to information on the final value of dividend payouts for companies listed on the Warsaw Stock Exchange, using the event study methodology. Our research shows that investor reaction is positive for irregular payouts and both the initiation of and the increase in payouts, while negative for the resumption and of and decreases in payouts. The magnitude of the reaction is also higher for the initiation of payouts than either the increases in, or irregular payouts.

  8. Ion Mobility Spectrometry-Hydrogen Deuterium Exchange Mass Spectrometry of Anions: Part 2. Assessing Charge Site Location and Isotope Scrambling

    Science.gov (United States)

    Khakinejad, Mahdiar; Ghassabi Kondalaji, Samaneh; Donohoe, Gregory C.; Valentine, Stephen J.

    2016-03-01

    Ion mobility spectrometry (IMS) coupled with gas-phase hydrogen deuterium exchange (HDX)-mass spectrometry (MS) and molecular dynamic simulations (MDS) has been used for structural investigation of anions produced by electrospraying a sample containing a synthetic peptide having the sequence KKDDDDDIIKIIK. In these experiments the potential of the analytical method for locating charge sites on ions as well as for utilizing collision-induced dissociation (CID) to reveal the degree of deuterium uptake within specific amino acid residues has been assessed. For diffuse (i.e., more elongated) [M - 2H]2- ions, decreased deuterium content along with MDS data suggest that the D4 and D6 residues are charge sites, whereas for the more diffuse [M - 3H]3- ions, the data suggest that the D4, D7, and the C-terminus are deprotonated. Fragmentation of mobility-selected, diffuse [M - 2H]2- ions to determine deuterium uptake at individual amino acid residues reveals a degree of deuterium retention at incorporation sites. Although the diffuse [M - 3H]3- ions may show more HD scrambling, it is not possible to clearly distinguish HD scrambling from the expected deuterium uptake based on a hydrogen accessibility model. The capability of the IMS-HDX-MS/MS approach to provide relevant details about ion structure is discussed. Additionally, the ability to extend the approach for locating protonation sites on positively-charged ions is presented.

  9. The role of meson exchange currents in charged current (anti)neutrino-nucleus scattering

    CERN Document Server

    Barbaro, M B; Caballero, J A; De Pace, A; Donnelly, T W; Megias, G D; Simo, I Ruiz

    2016-01-01

    We present our recent progress in the description of neutrino-nucleus interaction in the GeV region, of interest for ongoing and future oscillation experiments. In particular, we discuss the weak excitation of two-particle-two-hole states induced by meson exchange currents in a fully relativistic framework. We compare the results of our model with recent measurements of neutrino scattering cross sections, showing the crucial role played by two-nucleon knockout in the interpretation of the data.

  10. Shape of the Hα emission line in non resonant charge exchange in hydrogen plasmas

    International Nuclear Information System (INIS)

    The Hα line shape emitted from a maxwellian hydrogen plasma and produced by non resonant change exchange has been calculated. Its explicit shape depends on the ion temperature, on background neutral energy and on the relative shape of the collision cross section. A comparison between theoretical and experimental shapes of the Hα line is carried out to check the model and to deduce the ion plasma temperature. (author)

  11. Optimizing multi-step B-side charge separation in photosynthetic reaction centers from Rhodobacter capsulatus

    Energy Technology Data Exchange (ETDEWEB)

    Faries, Kaitlyn M. [Washington Univ., St. Louis, MO (United States); Kressel, Lucas L. [Argonne National Lab. (ANL), Argonne, IL (United States); Dylla, Nicholas P. [Argonne National Lab. (ANL), Argonne, IL (United States); Wander, Marc J. [Argonne National Lab. (ANL), Argonne, IL (United States); Hanson, Deborah K. [Argonne National Lab. (ANL), Argonne, IL (United States); Holten, Dewey [Washington Univ., St. Louis, MO (United States); Laible, Philip D. [Argonne National Lab. (ANL), Argonne, IL (United States); Kirmaier, Christine [Washington Univ., St. Louis, MO (United States)

    2016-02-01

    Using high-throughput methods for mutagenesis, protein isolation and charge-separation functionality, we have assayed 40 Rhodobacter capsulatus reaction center (RC) mutants for their P+ QB- yield (P is a dimer of bacteriochlorophylls and Q is a ubiquinone) as produced using the normally inactive B-side cofactors BB and HB (where B is a bacteriochlorophyll and H is a bacteriopheophytin). Two sets of mutants explore all possible residues at M131 (M polypeptide, native residue Val near HB) in tandem with either a fixed His or a fixed Asn at L181 (L polypeptide, native residue Phe near BB). A third set of mutants explores all possible residues at L181 with a fixed Glu at M131 that can form a hydrogen bond to HB. For each set of mutants, the results of a rapid millisecond screening assay that probes the yield of P+ QB- are compared among that set and to the other mutants reported here or previously. For a subset of eight mutants, the rate constants and yields of the individual B-side electron transfer processes are determined via transient absorption measurements spanning 100 fs to 50 μs. The resulting ranking of mutants for their yield of P+ QB- from ultrafast experiments is in good agreement with that obtained from the millisecond screening assay, further validating the efficient, high-throughput screen for B-side transmembrane charge separation. Results from mutants that individually show progress toward optimization of P+ HB- → P+ QB- electron transfer or initial P* → P+ HB- conversion highlight unmet challenges of optimizing both processes simultaneously.

  12. Studies on ligand exchange reaction of functionalized mercaptothiadiazole compounds onto citrate capped gold nanoparticles

    International Nuclear Information System (INIS)

    Mercaptothiadiazole ligands functionalized with thiol (2,5-dimercapto-1,3,4-thiadiazole (DMT)) and methyl (5-methyl-2-mercapto-1,3,4-thiadiazole (MMT)) groups capped onto citrate capped gold nanoparticles (C-AuNPs) by ligand exchange reaction was investigated by UV-vis spectroscopy, FT-IR spectroscopy and transmission electron microscopy (TEM) techniques. The surface plasmon resonance band at 522 nm for C-AuNPs was shifted to 530 nm after capping with DMT whereas an additional band was observed at 630 nm due to aggregation in addition to a shift in the band at 522 nm after capping of MMT onto C-AuNPs. Thus, capping of DMT onto C-AuNPs leads to the formation of stable AuNPs while capping of MMT leads to the formation of unstable AuNPs. FT-IR studies show that the citrate ions were completely replaced by both DMT and MMT ligands from the AuNPs. TEM images indicate that the size and shape of the AuNPs remain same after capping of these ligands.

  13. I. Charge exchange collisions of highly stripped ions with atomic hydrogen. II. Development of a three-stage double tandem accelerator-decelerator system for low energy, highly stripped ions. Final report, March 1, 1977-May 30, 1981

    International Nuclear Information System (INIS)

    The first measurements of charge exchange (electron transfer) in kiloelectron-volt-energy highly stripped boron, carbon, nitrogen and oxygen ion collisions with atoms have been extended to additional collision energies and charge values for the ions. A first accelerator-decelerator source of very highly stripped ions has been developed, and its usefulness in charge exchange studies established

  14. Excited state intramolecular charge transfer reaction of 4-(morpholenyl) benzonitrile in solution: Effects of hetero atom in the donor moiety

    Indian Academy of Sciences (India)

    Tuhin Pradhan; Harun Al Rasid Gazi; Ranjit Biswas

    2010-07-01

    An intramolecular charge transfer (ICT) molecule with an extra hetero atom in its donor moiety has been synthesized in order to investigate how ICT reaction is affected by hetero atom replacement. Photo-physical and photo-dynamical properties of this molecule, 4-(morpholenyl)benzonitrile (M6C), have been studied in 20 different solvents. The correlation between the reaction driving force (- ) and activation barrier ( #) has been explored in order to understand the solvent effects (static and dynamic) on the photo-excited ICT reaction in this molecule. A Kramer’s model analysis of the experimentally observed reaction rate constants indicates a solvent-averaged activation barrier of ∼ 4 in the absence of solvent dynamical control. The reaction in M6C is therefore not a barrier-less reaction but close to the limit where conventional kinetics might break down.

  15. Charge-Dipole Acceleration of Polar Gas Molecules towards Charged Nanoparticles: Involvement in Powerful Charge-Induced Catalysis of Heterophase Chemical Reactions and Ball Lightning Phenomenon

    Directory of Open Access Journals (Sweden)

    Oleg Meshcheryakov

    2010-01-01

    Full Text Available In humid air, the substantial charge-dipole attraction and electrostatic acceleration of surrounding water vapour molecules towards charged combustible nanoparticles cause intense electrostatic hydration and preferential oxidation of these nanoparticles by electrostatically accelerated polar water vapour molecules rather than nonaccelerated nonpolar oxygen gas molecules. Intense electrostatic hydration of charged combustible nanoparticles converts the nanoparticle's oxide-based shells into the hydroxide-based electrolyte shells, transforming these nanoparticles into reductant/air core-shell nanobatteries, periodically short-circuited by intraparticle field and thermionic emission. Partially synchronized electron emission breakdowns within trillions of nanoparticles-nanobatteries turn a cloud of charged nanoparticles-nanobatteries into a powerful radiofrequency aerosol generator. Electrostatic oxidative hydration and charge-catalyzed oxidation of charged combustible nanoparticles also contribute to a self-oscillating thermocycling process of evolution and periodic autoignition of inflammable gases near to the nanoparticle's surface. The described effects might be of interest for the improvement of certain nanotechnological heterophase processes and to better understand ball lightning phenomenon.

  16. Towards hot electron mediated charge exchange in hyperthermal energy ion-surface interactions

    DEFF Research Database (Denmark)

    Ray, M. P.; Lake, R. E.; Thomsen, Lasse Bjørchmar;

    2010-01-01

    electrons useful for driving chemical reactions at surfaces. Using the binary collision approximation and a nonadiabatic model that takes into account the time-varying nature of the ion–surface interaction, the energy loss of the ions is reproduced. The energy loss for Na + ions incident on the devices...

  17. A novel scenario for the possible X-ray line feature at ~3.5 keV: Charge exchange with bare sulfur ions

    CERN Document Server

    Gu, L; Raassen, A J J; Mullen, P D; Cumbee, R S; Lyons, D; Stancil, P C

    2015-01-01

    Motivated by recent claims of a compelling ~3.5 keV emission line from nearby galaxies and galaxy clusters, we investigate a novel plasma model incorporating a charge exchange component obtained from theoretical scattering calculations. Fitting this kind of component with a standard thermal model yields positive residuals around 3.5 keV, produced mostly by S XVI transitions from principal quantum numbers n > 8 to the ground. Such high-n states can only be populated by the charge exchange process. In this scenario, the observed 3.5 keV line flux in clusters can be naturally explained by an interaction in an effective volume of ~1 kpc^3 between a ~3 keV temperature plasma and cold dense clouds moving at a few hundred km/s. The S XVI lines at ~3.5 keV also provide a unique diagnostic of the charge exchange phenomenon in hot cosmic plasmas.

  18. Charge correlations in the breakup of gold projectiles in reactions at E/A=600 MeV

    International Nuclear Information System (INIS)

    In the present thesis the charge correlations in the breakup of gold projectiles in heavy ion collisions at an incident energy of E/A=600 MeV were studied. Thereby it has been proved that the sum of the charges from the projectile source under exclusion of the protons (Zbound) is saliently suited for the classification of the nuclear reactions. At large values of Zbound we fins fission and spallation reactions. For smaller values of Zbound we observe events with an increasing number of medium-heavy fragments. Thereby the multifragment events appear in the Dalitz diagrams as a continuation of more symmetric becoming spallation events. In reactions with Zbound ≅ 35 the conditions for the formation of medium-heavy fragments are optimal and the multifragment events represent the dominating exit channel. A mean multiplicity of the medium-heavy fragments of ≅ 4 is reached. (orig./HSI)

  19. Charged-current inclusive neutrino cross sections in the superscaling model including quasielastic, pion production and meson-exchange contributions

    Science.gov (United States)

    Ivanov, M. V.; Megias, G. D.; González-Jiménez, R.; Moreno, O.; Barbaro, M. B.; Caballero, J. A.; Donnelly, T. W.

    2016-08-01

    Charged current inclusive neutrino-nucleus cross sections are evaluated using the superscaling model for quasielastic scattering and its extension to the pion production region. The contribution of two-particle-two-hole vector meson-exchange current excitations is also considered within a fully relativistic model tested against electron scattering data. The results are compared with the inclusive neutrino-nucleus data from the T2K and SciBooNE experiments. For experiments where ∼ 0.8 {{GeV}}, the three mechanisms considered in this work provide good agreement with the data. However, when the neutrino energy is larger, effects from beyond the Δ also appear to be playing a role. The results show that processes induced by vector two-body currents play a minor role in the inclusive cross sections at the kinematics considered.

  20. Charge exchange in H{sup +} grazing scattering off clean and AlF{sub 3} covered Al(111) surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Lugo, J.O.; Sanchez, E.A.; Grizzi, O. [Centro Atomico Bariloche - CNEA, CONICET, Instituto Balseiro - UNC, 8400 S.C. de Bariloche, Rio Negro (Argentina); Goldberg, E.C. [INTEC (CONICET-UNL), Gueemes 3450, cc 912, 3000 Santa Fe (Argentina); Facultad de Ingenieria Quimica, Univ. Nacional del Litoral, Santiago del Estero 2829, 3000 Santa Fe (Argentina)

    2004-08-01

    Ion Scattering Spectroscopy with Time-of-Flight analysis is used to characterize the deposition of thin insulating films (AlF{sub 3}) on Al(111) samples, and to measure the ion fractions for 20 keV H{sup +} projectiles scattered off clean and AlF{sub 3} covered Al(111) surfaces. The ion fraction measured for the clean surface is {proportional_to}12%, composed mainly of negative ions. For {proportional_to}2 ML of AlF{sub 3}, the ion fraction increases, being in this case mainly composed of positive ions ({gamma}{sup +}= 33%, {gamma}{sup -}= 3%). A calculation of the dynamical evolution of the collision and the resonant charge exchange processes describes the experimental trends. (copyright 2004 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  1. Localization of the large-angle foil-scattering beam loss caused by the multiturn charge-exchange injection

    Science.gov (United States)

    Kato, Shinichi; Yamamoto, Kazami; Yoshimoto, Masahiro; Harada, Hiroyuki; Kinsho, Michikazu

    2013-07-01

    In the 3 GeV rapid cycling synchrotron of the Japan Proton Accelerator Research Complex, significant losses were observed at the branching of the H0 dump line and the beam position monitor that was inserted downstream of the H0 dump branch duct. These losses were caused by the large-angle scattering of the injection and circulating beams at the charge-exchange foil. To realize high-power operation, these losses must be mitigated. Therefore, a new collimation system was developed and installed in October 2011. To efficiently optimize this system, the behavior of particles scattered by the foil and produced by the absorber were simulated, and the optimal position and angle of the absorber were investigated. During this process, an angle regulation method for the absorber was devised. An outline of this system, the angle regulation method for the absorber, and the performance of this new collimation system are described.

  2. Self-consistent continuum random-phase approximation with finite-range interactions for charge-exchange excitations

    CERN Document Server

    De Donno, V; Anguiano, M; Lallena, A M

    2016-01-01

    The formalism of the continuum random-phase approximation theory which treats, without ap- proximations, the continuum part of the single-particle spectrum, is extended to describe charge- exchange excitations. Our approach is self-consistent, meaning that we use a unique, finite-range, interaction in the Hartree-Fock calculations which generate the single-particle basis and in the con- tinuum random-phase approximation which describes the excitation. We study excitations induced by the Fermi, Gamow-Teller and spin-dipole operators in doubly magic nuclei by using four Gogny- like finite-range interactions, two of them containing tensor forces. We focus our attention on the importance of the correct treatment of the continuum configuration space and on the effects of the tensor terms of the force.1

  3. Cyclic voltammetry on sputter-deposited films of electrochromic Ni oxide: Power-law decay of the charge density exchange

    International Nuclear Information System (INIS)

    Ni-oxide-based thin films were produced by reactive direct-current magnetron sputtering and were characterized by X-ray diffraction and Rutherford backscattering spectroscopy. Intercalation of Li+ ions was accomplished by cyclic voltammetry (CV) in an electrolyte of LiClO4 in propylene carbonate, and electrochromism was documented by spectrophotometry. The charge density exchange, and hence the optical modulation span, decayed gradually upon repeated cycling. This phenomenon was accurately described by an empirical power law, which was valid for at least 104 cycles when the applied voltage was limited to 4.1 V vs Li/Li+. Our results allow lifetime assessments for one of the essential components in an electrochromic device such as a “smart window” for energy-efficient buildings.

  4. Cyclic voltammetry on sputter-deposited films of electrochromic Ni oxide: Power-law decay of the charge density exchange

    Science.gov (United States)

    Wen, Rui-Tao; Granqvist, Claes G.; Niklasson, Gunnar A.

    2014-10-01

    Ni-oxide-based thin films were produced by reactive direct-current magnetron sputtering and were characterized by X-ray diffraction and Rutherford backscattering spectroscopy. Intercalation of Li+ ions was accomplished by cyclic voltammetry (CV) in an electrolyte of LiClO4 in propylene carbonate, and electrochromism was documented by spectrophotometry. The charge density exchange, and hence the optical modulation span, decayed gradually upon repeated cycling. This phenomenon was accurately described by an empirical power law, which was valid for at least 104 cycles when the applied voltage was limited to 4.1 V vs Li/Li+. Our results allow lifetime assessments for one of the essential components in an electrochromic device such as a "smart window" for energy-efficient buildings.

  5. Cyclic voltammetry on sputter-deposited films of electrochromic Ni oxide: Power-law decay of the charge density exchange

    Energy Technology Data Exchange (ETDEWEB)

    Wen, Rui-Tao, E-mail: Ruitao.Wen@angstrom.uu.se; Granqvist, Claes G.; Niklasson, Gunnar A. [Department of Engineering Sciences, The A°ngström Laboratory, Uppsala University, P. O. Box 534, SE-75121 Uppsala (Sweden)

    2014-10-20

    Ni-oxide-based thin films were produced by reactive direct-current magnetron sputtering and were characterized by X-ray diffraction and Rutherford backscattering spectroscopy. Intercalation of Li{sup +} ions was accomplished by cyclic voltammetry (CV) in an electrolyte of LiClO{sub 4} in propylene carbonate, and electrochromism was documented by spectrophotometry. The charge density exchange, and hence the optical modulation span, decayed gradually upon repeated cycling. This phenomenon was accurately described by an empirical power law, which was valid for at least 10{sup 4} cycles when the applied voltage was limited to 4.1 V vs Li/Li{sup +}. Our results allow lifetime assessments for one of the essential components in an electrochromic device such as a “smart window” for energy-efficient buildings.

  6. Charge Exchange in Low-Energy H, D + C4+ Collisions with Full Account of Electron Translation

    Directory of Open Access Journals (Sweden)

    N. Vaeck

    2002-03-01

    Full Text Available We report the application of the quantum approach, which takes full account of electron translation at low collisional energies, to the charge exchange process H, D + C4+ → H+, D+ + C3+(3s; 3p; 3d. The partial and the total integral cross sections of the process are calculated in the energy range from 1 till 60 eV/amu. It is shown that the present results are independent from the upper integration limit for numerical solution of the coupled channel equations although nonadiabatic couplings remain nonzero up to infinity. The calculated partial and total cross sections are in agreement with the previous low-energy calculations and the available experimental data. It is shown that for low collisional energies the isotopic effect takes place. The observed effect is explained in terms of the nonadiabatic dynamics.

  7. A microscopic approach based on particle-vibration coupling: application to charge-exchange transitions and multiplets in odd nuclei

    Directory of Open Access Journals (Sweden)

    Colò Gianluca

    2016-01-01

    Full Text Available In this contribution, we shall describe a formalism that goes beyond the simple time-dependent mean field and is based on particle-vibration coupling (PVC. Such a formalism has been developed with the idea of being self-consistent. It makes use of Skyrme effective forces, and has been used for several applications. We will focus on charge-exchange transitions, namely we will show that our model describes well both the Gamow-Teller giant resonance width, and the low-lying transitions associated with β-decay. In this latter case, including PVC produces a significant improvement of the half-lives obtained at mean-field level, and leads to a good agreement with experimental data. We will end by discussing particle-phonon multiplets in odd nuclei.

  8. Influence of charge exchange in acidic aqueous and alcoholic titania dispersions on viscosity.

    Science.gov (United States)

    Rosenholm, Jarl B; Dahlsten, Per

    2015-12-01

    Charging effects resulting from adsorption of acid, acid anions, and protons on titania (anatase) surfaces in anhydrous or mixed alcohol-water dispersions is summarized. The suddenly enhanced conductivity as compared to titania-free solutions has previously been modeled and explained as surface-induced electrolytic dissociation (SIED) of weak acids. This model and recently published results identifying concurrent surface-induced liquid (solvent) dissociation (SILD) are evaluated with experimentally determined conductivity and pH of solutions, zeta-potential of particles, and viscosity of dispersions. Titania (0-25wt%)-alcohol (methanol, ethanol, and propanol) dispersions mixed with (0-100wt%) water were acidified with oxalic, phosphoric, and sulfuric acids. It was found that the experimental results could in many cases be condensed to master curves representing extensive experimental results. These curves reveal that major properties of the systems appear within three concentration regions were different mechanisms (SILD, surface-induced liquid dissociation; SIAD, surface-induced acid dissociation) and charge rearrangement were found to be simultaneously active. In particular, zeta-potential - pH and viscosity - pH curves are in acidified non-polar solvents mirror images to those dependencies observed in aqueous dispersions to which hydroxyl is added. The results suggest that multiple dispersion and adsorption equilibria should be considered in order to characterize the presented exceptionally extensive and complex experimental results. PMID:26520241

  9. Optimization and application of cooled avalanche photodiodes for spectroscopic fluctuation measurements with ultra-fast charge exchange recombination spectroscopy

    Science.gov (United States)

    Truong, D. D.; Fonck, R. J.; McKee, G. R.

    2016-11-01

    The Ultra-Fast Charge Exchange Recombination Spectroscopy (UF-CHERS) diagnostic is a highly specialized spectroscopic instrument with 2 spatial channels consisting of 8 spectral channels each and a resolution of ˜0.25 nm deployed at DIII-D to measure turbulent ion temperature fluctuations. Charge exchange emissions are obtained between 528 and 530 nm with 1 μs time resolution to study plasma instabilities. A primary challenge of extracting fluctuation measurements from raw UF-CHERS signals is photon and electronic noise. In order to reduce dark current, the Avalanche Photodiode (APD) detectors are thermo-electrically cooled. State-of-the-art components are used for the signal amplifiers and conditioners to minimize electronic noise. Due to the low incident photon power (≤1 nW), APDs with a gain of up to 300 are used to optimize the signal to noise ratio. Maximizing the APDs' gain while minimizing the excess noise factor (ENF) is essential since the total noise of the diagnostic sets a floor for the minimum level of detectable broadband fluctuations. The APDs' gain should be high enough that photon noise dominates electronic noise, but not excessive so that the ENF overwhelms plasma fluctuations. A new generation of cooled APDs and optimized preamplifiers exhibits significantly enhanced signal-to-noise compared to a previous generation. Experiments at DIII-D have allowed for characterization and optimization of the ENF vs. gain. A gain of ˜100 at 1700 V is found to be near optimal for most plasma conditions. Ion temperature and toroidal velocity fluctuations due to the edge harmonic oscillation in quiescent H-mode plasmas are presented to demonstrate UF-CHERS' capabilities.

  10. Beam emittance growth in a proton storage ring employing charge exchange injection

    International Nuclear Information System (INIS)

    Recently, it has been shown that very large currents can be accumulated in medium energy proton storage rings by multiturn injection of an H- beam through a charge stripping medium. Since the particles are injected continuously into the same phase space, it is possible to increase the circulating beam brightness with respect to that of the incoming beam by a large factor. The stored protons pass repeatedly through the stripper, however, so that this phase space is gradually enlarged by scattering. The dependence of the circulating beam phase space (emittance) growth rate on the nature of the scattering process and on where it occurs in the storage ring matrix is considered. Since the motivation for this work arose in connection with the design of the proposed high-current storage ring at LAMPF, the results are focused on the specific parameters of that device. (U.S.)

  11. Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces

    International Nuclear Information System (INIS)

    The neutral to negative charge fluctuation of a hydrogen atom in front of a graphene surface is calculated by using the Anderson model within an infinite intra atomic Coulomb repulsion approximation. We perform an ab initio calculation of the Anderson hybridization function that allows investigation of the effect of quantum-mechanical interference related to the Berry phase inherent to the graphene band structure. We find that consideration of the interaction of hydrogen on top of many C atoms leads to a marked asymmetry of the imaginary part of the hybridization function with respect to the Fermi level. Consequently, Fano factors larger than one and strongly dependent on the energy around the Fermi level are predicted. Moreover, the suppression of the hybridization for energies above the Fermi level can explain the unexpected large negative ion formation measured in the scattering of protons by graphite-like surfaces. (paper)

  12. Charge-exchange-induced two-electron satellite transitions from autoionizing levels in dense plasmas.

    Science.gov (United States)

    Rosmej, F B; Griem, H R; Elton, R C; Jacobs, V L; Cobble, J A; Faenov, A Ya; Pikuz, T A; Geissel, M; Hoffmann, D H H; Süss, W; Uskov, D B; Shevelko, V P; Mancini, R C

    2002-11-01

    Order-of-magnitude anomalously high intensities for two-electron (dielectronic) satellite transitions, originating from the He-like 2s(2) 1S0 and Li-like 1s2s(2) (2)S(1/2) autoionizing states of silicon, have been observed in dense laser-produced plasmas at different laboratories. Spatially resolved, high-resolution spectra and plasma images show that these effects are correlated with an intense emission of the He-like 1s3p 1P-1s(2) 1S lines, as well as the K(alpha) lines. A time-dependent, collisional-radiative model, allowing for non-Maxwellian electron-energy distributions, has been developed for the determination of the relevant nonequilibrium level populations of the silicon ions, and a detailed analysis of the experimental data has been carried out. Taking into account electron density and temperature variations, plasma optical-depth effects, and hot-electron distributions, the spectral simulations are found to be not in agreement with the observations. We propose that highly stripped target ions (e.g., bare nuclei or H-like 1s ground-state ions) are transported into the dense, cold plasma (predominantly consisting of L- and M-shell ions) near the target surface and undergo single- and double-electron charge-transfer processes. The spectral simulations indicate that, in dense and optically thick plasmas, these charge-transfer processes may lead to an enhancement of the intensities of the two-electron transitions by up to a factor of 10 relative to those of the other emission lines, in agreement with the spectral observations. PMID:12513602

  13. Modeling the magnetospheric X-ray emission from solar wind charge exchange with verification from XMM-Newton observations

    Science.gov (United States)

    Whittaker, Ian C.; Sembay, Steve; Carter, Jennifer A.; Read, Andrew M.; Milan, Steve E.; Palmroth, Minna

    2016-05-01

    An MHD-based model of terrestrial solar wind charge exchange (SWCX) is created and compared to 19 case study observations in the 0.5-0.7 keV emission band taken from the European Photon Imaging Cameras on board XMM-Newton. This model incorporates the Global Unified Magnetosphere-Ionosphere Coupling Simulation-4 MHD code and produces an X-ray emission datacube from O7+ and O8+ emission lines around the Earth using in situ solar wind parameters as the model input. This study details the modeling process and shows that fixing the oxygen abundances to a constant value reduces the variance when comparing to the observations, at the cost of a small accuracy decrease in some cases. Using the ACE oxygen data returns a wide ranging accuracy, providing excellent correlation in a few cases and poor/anticorrelation in others. The sources of error for any user wishing to simulate terrestrial SWCX using an MHD model are described here and include mask position, hydrogen to oxygen ratio in the solar wind, and charge state abundances. A dawn-dusk asymmetry is also found, similar to the results of empirical modeling. Using constant oxygen parameters, magnitudes approximately double that of the observed count rates are returned. A high accuracy is determined between the model and observations when comparing the count rate difference between enhanced SWCX and quiescent periods.

  14. Exchange reaction of hydrogen isotopes on proton conductor ceramic of hydrogen pump for blanket tritium recovery system

    International Nuclear Information System (INIS)

    Electrochemical hydrogen pump using ceramic proton conductor has been investigated to discuss its application for the blanket tritium recovery system of the nuclear fusion reactor. As the series of those work, the transportation experiments of H2-D2 mixture via ceramic proton conductor membrane have been carried out. Then, the phenomenon that was caused by the exchange reaction between the deuterium in the ceramic and the hydrogen in the gas phase has been observed. So, the ceramic proton conductor which doped deuterium was exposed to hydrogen under the control of zero current, and the effluent gas was analyzed. It is considered that the hydrogen in the gas phase is taken as proton to the ceramic by isotope exchange reaction, and penetrates to the ceramic by diffusion with replacement of deuteron. (author)

  15. Diffusion model for charge transfer from a photosynthetic reaction center to an electrode in a photovoltaic device

    Energy Technology Data Exchange (ETDEWEB)

    Takshi, Arash [Department of Microbiology and Immunology, University of British Columbia (UBC), Vancouver, BC V6T 1Z3 (Canada); Department of Electrical and Computer Engineering and Advanced Materials and Process Engineering Lab, University of British Columbia (UBC), Vancouver, BC V6T 1Z1 (Canada)], E-mail: arasht@ece.ubc.ca; Madden, John D. [Department of Electrical and Computer Engineering and Advanced Materials and Process Engineering Lab, University of British Columbia (UBC), Vancouver, BC V6T 1Z1 (Canada); Beatty, J. Thomas [Department of Microbiology and Immunology, University of British Columbia (UBC), Vancouver, BC V6T 1Z3 (Canada)

    2009-05-30

    In spite of a high quantum efficiency in the bacterial photosynthetic reaction center (RC) the overall efficiency in a RC-based photovoltaic device is very poor partly because of an inefficient collection of charges by electrodes. To explain charge transport between the RC and an electrode a diffusion model is proposed. The numerical solution of the diffusion process describes the measured photocurrent well. An approximation of the initial condition is also made to obtain analytical expressions for the photocurrent. The model suggests that the slow transient response of the photocurrent is due to the diffusion in a biological photovoltaic device.

  16. Diffusion model for charge transfer from a photosynthetic reaction center to an electrode in a photovoltaic device

    International Nuclear Information System (INIS)

    In spite of a high quantum efficiency in the bacterial photosynthetic reaction center (RC) the overall efficiency in a RC-based photovoltaic device is very poor partly because of an inefficient collection of charges by electrodes. To explain charge transport between the RC and an electrode a diffusion model is proposed. The numerical solution of the diffusion process describes the measured photocurrent well. An approximation of the initial condition is also made to obtain analytical expressions for the photocurrent. The model suggests that the slow transient response of the photocurrent is due to the diffusion in a biological photovoltaic device.

  17. Reactions and SEI Formation during Charging of Li-O2 Cells

    DEFF Research Database (Denmark)

    Højberg, Jonathan; Knudsen, Kristian Bastholm; Hjelm, Johan;

    2015-01-01

    In this letter we combine detailed electrochemical impedance measurements with quantitative measurements of O2 evolution and Li2O2 oxidation to describe the charge mechanisms during charge of Li-O2 batteries with porous carbon electrodes. We identify Li2O2 oxidation at 3.05 V and an apparent...

  18. Chandra observations of comet 2P/Encke 2003 : First detection of a collisionally thin, fast solar wind charge exchange system

    NARCIS (Netherlands)

    Lisse, CM; Christian, DJ; Dennerl, K; Wolk, SJ; Bodewits, D; Hoekstra, R; Combi, MR; Makinen, T; Dryer, M; Fry, CD; Weaver, H

    2005-01-01

    We report the results of 15 hr of Chandra observations of comet 2P/Encke 2003 on November 24. X-ray emission from comet Encke was resolved on scales of 500-40,000 km, with unusual morphology due to the presence of a low-density, collisionally thin (to charge exchange) coma. A light curve with peak-t

  19. Four-body corrected first Born approximation for single charge exchange at high impact energies

    Science.gov (United States)

    Mančev, Ivan

    1995-06-01

    Single electron capture is investigated by means of the four-body boundary corrected first Born approximation (CB1-4B). The "post" form of the transition amplitude for a general heteronuclear case (Zp; e1) + (ZT; e2) → (Zp; e1, e2) + ZT is derived in the form of readily obtainable two-dimensional real integrals. We investigate the sensitivity of the total cross sections to the choice of ground state wave function for helium-like atoms. Also, the influence of non-captured electron on the final results is studied. As an illustration, the CB1-4B method is used to compute the total cross sections for reactions: H(1s) + H(1s) → H-(1s2) + H+, He+(1s) + H(1s) → He(1s2) + H+ and He+(1s) + He+(1s) → He(1s2) + α. The theoretical cross sections are found to be in good agreement with the available experimental data.

  20. Charge exchange and energy loss of slowed down heavy ions channeled in silicon crystals; Echanges de charge et perte d'energie d'ions lourds ralentis, canalises dans des cristaux de silicium

    Energy Technology Data Exchange (ETDEWEB)

    Testa, E

    2005-10-15

    This work is devoted to the study of charge exchange processes and of the energy loss of highly charged heavy ions channeled in thin silicon crystals. The two first chapters present the techniques of heavy ion channeling in a crystal, the ion-electron processes and the principle of our simulations (charge exchange and trajectory of channeled ions). The next chapters describe the two experiments performed at the GSI facility in Darmstadt, the main results of which follow: the probability per target atom of the mechanical capture (MEC) of 20 MeV/u U{sup 91+} ions as a function of the impact parameter (with the help of our simulations), the observation of the strong polarization of the target electron gas by the study of the radiative capture and the slowing down of Pb{sup 81+} ions from 13 to 8,5 MeV/u in channeling conditions for which electron capture is strongly reduced. (author)

  1. Ion-ion reactions for charge reduction of biopolymer at atmospheric pressure ambient

    Institute of Scientific and Technical Information of China (English)

    Yue Ming Zhou; Jian Hua Ding; Xie Zhang; Huan Wen Chen

    2007-01-01

    Extractive electrospray ionization source (EESI) was adapted for ion-ion reaction, which was demonstrated by using a linear quadrupole ion trap mass spectrometer for the first ion-ion reaction of biopolymers in the atmospheric pressure ambient.

  2. Stereo-dynamics of the exchange reaction Ha+LiHb→LiHa+Hb and its isotopic variants

    Institute of Scientific and Technical Information of China (English)

    Zhai Hong-Sheng; Yin Shu-Hui

    2012-01-01

    The quasi-classical trajectory (QCT) method is used to calculate the stereo-dynamics of the exchange reaction Ha+LiHb→LiHa+Hb and its isotopic variants based on an accurate potential energy surface reported by Prudente et al.[Prudente F V,Marques J M C and Maniero A M 2009 Chem.Phys.Lett.474 18].The reactive probability of the title reaction is computed.The vector correlations and four polarization-dependent generalized differential cross sections (PDDCSs) at different collision energies are presented.The influences of the collision energy and the reagent rotation on the product polarization are studied in the present work.The results indicate that the product rotational angular momentum j' is not only aligned,but also oriented along the direction perpendicular to the scattering plane.The product polarization distributions of the title reaction and its isotopic variants exhibit distinct differences which may arise from different mass combinations.

  3. Charge Exchange-induced X-Ray Emission of Fe xxv and Fe xxvI via a Streamlined Model

    Science.gov (United States)

    Mullen, P. D.; Cumbee, R. S.; Lyons, D.; Stancil, P. C.

    2016-06-01

    Charge exchange (CX) is an important process for the modeling of X-ray spectra obtained by the Chandra, XMM-Newton, and Suzaku X-ray observatories, as well as the anticipated Astro-H mission. The understanding of the observed X-ray spectra produced by many astrophysical environments is hindered by the current incompleteness of available atomic and molecular data—especially for CX. Here, we implement a streamlined program set that applies quantum defect methods and the Landau–Zener theory to generate total, n-resolved, and n{\\ell }S-resolved cross sections for any given projectile ion/target CX collision. By using these data in a cascade model for X-ray emission, theoretical spectra for such systems can be predicted. With these techniques, Fe25+ and Fe26+ CX collisions with H, He, H2, N2, H2O, and CO are studied for single-electron capture (SEC). These systems have been selected because they illustrate computational difficulties for high projectile charges. Furthermore, Fe xxv and Fe xxvi emission lines have been detected in the Galactic center and Galactic ridge. Theoretical X-ray spectra for these collision systems are compared to experimental data generated by an electron-beam ion trap study. Several ℓ-distribution models have been tested for Fe25+ and Fe26+ SEC. Such analyses suggests that commonly used ℓ-distribution models struggle to accurately reflect the true distribution of electron capture as understood by more advanced theoretical methods.

  4. A combined desorption ionization by charge exchange (DICE) and desorption electrospray ionization (DESI) source for mass spectrometry.

    Science.gov (United States)

    Chan, Chang-Ching; Bolgar, Mark S; Miller, Scott A; Attygalle, Athula B

    2011-01-01

    A source that couples the desorption ionization by charge exchange (DICE) and desorption electrospray ionization (DESI) techniques together was demonstrated to broaden the range of compounds that can be analyzed in a single mass spectrometric experiment under ambient conditions. A tee union was used to mix the spray reagents into a partially immiscible blend before this mixture was passed through a conventional electrospray (ES) probe capillary. Using this technique, compounds that are ionized more efficiently by the DICE method and those that are ionized better with the DESI procedure could be analyzed simultaneously. For example, hydroquinone, which is not detected when subjected to DESI-MS in the positive-ion generation mode, or the sodium adduct of guaifenesin, which is not detected when examined by DICE-MS, could both be detected in one experiment when the two techniques were combined. The combined technique was able to generate the molecular ion, proton and metal adduct from the same compound. When coupled to a tandem mass spectrometer, the combined source enabled the generation of product ion spectra from the molecular ion and the [M + H](+) or [M + metal](+) ions of the same compound without the need to physically change the source from DICE to DESI. The ability to record CID spectra of both the molecular ion and adduct ions in a single mass spectrometric experiment adds a new dimension to the array of mass spectrometric methods available for structural studies. PMID:21472555

  5. A Combined Desorption Ionization by Charge Exchange (DICE) and Desorption Electrospray Ionization (DESI) Source for Mass Spectrometry

    Science.gov (United States)

    Chan, Chang-Ching; Bolgar, Mark S.; Miller, Scott A.; Attygalle, Athula B.

    2011-01-01

    A source that couples the desorption ionization by charge exchange (DICE) and desorption electrospray ionization (DESI) techniques together was demonstrated to broaden the range of compounds that can be analyzed in a single mass spectrometric experiment under ambient conditions. A tee union was used to mix the spray reagents into a partially immiscible blend before this mixture was passed through a conventional electrospray (ES) probe capillary. Using this technique, compounds that are ionized more efficiently by the DICE method and those that are ionized better with the DESI procedure could be analyzed simultaneously. For example, hydroquinone, which is not detected when subjected to DESI-MS in the positive-ion generation mode, or the sodium adduct of guaifenesin, which is not detected when examined by DICE-MS, could both be detected in one experiment when the two techniques were combined. The combined technique was able to generate the molecular ion, proton and metal adduct from the same compound. When coupled to a tandem mass spectrometer, the combined source enabled the generation of product ion spectra from the molecular ion and the [M + H]+ or [M + metal]+ ions of the same compound without the need to physically change the source from DICE to DESI. The ability to record CID spectra of both the molecular ion and adduct ions in a single mass spectrometric experiment adds a new dimension to the array of mass spectrometric methods available for structural studies.

  6. Overview on R and D and design activities for the ITER core charge exchange spectroscopy diagnostic system

    Energy Technology Data Exchange (ETDEWEB)

    Biel, W., E-mail: w.biel@fz-juelich.de [Institut fuer Energieforschung - Plasmaphysik, Forschungszentrum Juelich Gmbh, Association EURATOM-FZJ, member of Trilateral Euregio Cluster, 52425 Juelich (Germany); Baross, T. [KFKI RMKI, EURATOM Association, PO Box 49, H-1521 Budapest (Hungary); Bourauel, P. [Institut fuer Energieforschung - Plasmaphysik, Forschungszentrum Juelich Gmbh, Association EURATOM-FZJ, member of Trilateral Euregio Cluster, 52425 Juelich (Germany); Dunai, D. [KFKI RMKI, EURATOM Association, PO Box 49, H-1521 Budapest (Hungary); Durkut, M. [TNO Science and Industry, Partner in ITER-NL, P.O. Box 155, 2600 AD Delft (Netherlands); Erdei, G. [BME, EURATOM Association, PO Box 91, H-1521 Budapest (Hungary); Hawkes, N. [Association EURATOM/CCFE, OX14 3DB Abingdon (United Kingdom); Hellermann, M. von [FOM-Institute for Plasma Physics Rijnhuizen, Association EURATOM-FOM, partner in the Trilateral Euregio Cluster and ITER-NL, P.O. Box 1207, 3430 BE Nieuwegein (Netherlands); Hogenbirk, A. [Nuclear Research and Consultancy Group V.o.F., Petten (Netherlands); Jaspers, R. [Department of Applied Physics, Eindhoven University of Technology (Netherlands); Kiss, G. [Institut fuer Energieforschung - Plasmaphysik, Forschungszentrum Juelich Gmbh, Association EURATOM-FZJ, member of Trilateral Euregio Cluster, 52425 Juelich (Germany); Klinkhamer, F. [TNO Science and Industry, Partner in ITER-NL, P.O. Box 155, 2600 AD Delft (Netherlands); Koning, J.F. [FOM-Institute for Plasma Physics Rijnhuizen, Association EURATOM-FOM, partner in the Trilateral Euregio Cluster and ITER-NL, P.O. Box 1207, 3430 BE Nieuwegein (Netherlands); Kotov, V.; Krasikov, Y.; Krimmer, A. [Institut fuer Energieforschung - Plasmaphysik, Forschungszentrum Juelich Gmbh, Association EURATOM-FZJ, member of Trilateral Euregio Cluster, 52425 Juelich (Germany)

    2011-10-15

    The ITER core charge exchange recombination spectroscopy (core CXRS) diagnostic system is designed to provide experimental access to various measurement quantities in the ITER core plasma such as ion densities, temperatures and velocities. The implementation of the approved CXRS diagnostic principle on ITER faces significant challenges: First, a comparatively low CXRS signal intensity is expected, together with a high noise level due to bremsstrahlung, while the requested measurement accuracy and stability for the core CXRS system go far beyond the level commonly achieved in present-day fusion experiments. Second, the lifetime of the first mirror surface is limited due to either erosion by fast particle bombardment or deposition of impurities. Finally, the hostile technical environment on ITER imposes challenging boundary conditions for the diagnostic integration and operation, including high neutron loads, electro-magnetic loads, seismic events and a limited access for maintenance. A brief overview on the R and D and design activities for the core CXRS system is presented here, while the details are described in parallel papers.

  7. A computational study of a recreated G protein-GEF reaction intermediate competent for nucleotide exchange: fate of the Mg ion.

    Directory of Open Access Journals (Sweden)

    Mériam Ben Hamida-Rebaï

    Full Text Available Small G-proteins of the superfamily Ras function as molecular switches, interacting with different cellular partners according to their activation state. G-protein activation involves the dissociation of bound GDP and its replacement by GTP, in an exchange reaction that is accelerated and regulated in the cell by guanine-nucleotide exchange factors (GEFs. Large conformational changes accompany the exchange reaction, and our understanding of the mechanism is correspondingly incomplete. However, much knowledge has been derived from structural studies of blocked or inactive mutant GEFs, which presumably closely represent intermediates in the exchange reaction and yet which are by design incompetent for carrying out the nucleotide exchange reaction. In this study we have used comparative modelling to recreate an exchange-competent form of a late, pre-GDP-ejection intermediate species in Arf1, a well-characterized small G-protein. We extensively characterized three distinct models of this intermediate using molecular dynamics simulations, allowing us to address ambiguities related to the mutant structural studies. We observed in particular the unfavorable nature of Mg2+ associated forms of the complex and the establishment of closer Arf1-GEF contacts in its absence. The results of this study shed light on GEF-mediated activation of this small G protein and on predicting the fate of the Mg ion at a critical point in the exchange reaction. The structural models themselves furnish additional targets for interfacial inhibitor design, a promising direction for exploring potentially druggable targets with high biological specificity.

  8. Reactions of charged and neutral recoil particles following nuclear transformations. Progress report No. 13

    International Nuclear Information System (INIS)

    Research is reported on: caging and solvent effects in hot 38Cl substitution reactions in chlorinated hydrocarbons (dichlorobenzene), excitation labelling of organic compounds using 80Br, reactions of energetic tritium with graphite and SiC surfaces, and micellar systems and microemulsions studied by positron annihilation

  9. Reactions of charged and neutral recoil particles following nuclear transformations. Progress report No. 10

    International Nuclear Information System (INIS)

    The status of the following programs is reported: study of the stereochemistry of halogen atom reactions produced via (n,γ) nuclear reactions with diastereomeric molecules in the condensed phase; decay-induced labelling of compounds of biochemical interest; and chemistry of positronium

  10. Preparation of Pt-SDB hydrophobic catalyst used in H2-H2O isotope exchange reaction

    International Nuclear Information System (INIS)

    The preparation of Pt-SDB hydrophobic catalyst is studied, in which platinum as active metal and polystyrene divinylbenzene (SDB) as the carrier. Hydrogen isotope exchange reaction is carried out with Pt-SDB catalyst in counter-current in the trickle bed. The effect of preparing condition on the activity of catalyst is discussed. The results show that the excellent catalyst is obtained by reduced at the temperature of 200 degree C over 8 hours. Hydrophobic catalyst is high activity and stability as the amount of platinum content is 3%, the platinum can reach the economic use with the content of (1-2)%

  11. Dynamic separation of Szilard-Chalmers reaction products applied to the trioxalatochromium ion adsorbed on anionic exchange resin

    International Nuclear Information System (INIS)

    A method of dynamic elution of recoiled 51Cr+3, formed by the Szilard-Chalmers reaction during the irradiation of trioxalatochromium ion adsorbed on anionic exchange resin is presented. The influence of some factors on the separation yield of chromium-51, such as: composition, concentration and flow rate of eluent, mesh size of the resin and irradiation time are studied. The results are compardd with those obtained by the static method, in which the recoiled atom is separated from the target after irradiation. Because of the high separation yield of chromium-51, the method of dynamic separation is proposed for routine production of this elemnt, with high specific activities. (author)

  12. Exchange reactions of plutonium with silicides and estimation of the enthalpy of the formation of Pu5Si3

    International Nuclear Information System (INIS)

    An approximate ΔHof,298 value has been determined for Pu5Si3 through a study of exchange reactions of selected metal silicides with plutonium. The reactions were carried out by arc-melting. Results show that Pu5Si3 is intermediate in stability between V3Si and Mo3Si, and has a ΔHof,298 of -52±13 kJ/g-atom. Estimates of ΔHof,298 for the higher plutonium silicides are: Pu3Si2 -54, PuSi -60, Pu3Si5 -58, and PuSi2 -56 kJ/g-atom with uncertainties of ±18 kJ/g-atom. The plutonium silicides are found to be more stable than both the thorium and uranium silicides. (orig.)

  13. [Comparative analysis of gas exchange and cardiorespiratory systems reactions to increasing normobaric hypoxia and physical load of swimmers and skiers].

    Science.gov (United States)

    Krivoshchekin, S G; Divert, V E; Mel'nikov, V N; Vodianitskiĭ, S N; Girenko, L A

    2013-01-01

    Qualification comparable groups of young men engaged in cyclic kinds of sports were tested with stepwise accruing loads on bicycle ergometer and 25-minute exponential increasing normobaric hypoxia to final concentration of 10% oxygen. Group of skiers, having the greatest values of the maximal oxygen consumption at muscular work, show the relaxed cardiorespiratory reactions and more falling of blood oxygen in the hypoxia. The swimmers, having restrictions of ventilatory function in the course of trainings, form preadaptation to hypoxia with changes of external respiration and gas exchange functions that allows at hypoxia to better oxygen sate the blood in lungs. The joint assessment of aerobic capacity at physical work and physiological reactions to hypoxia shows the direct relation between individual maximal oxygen consumption and the descent rate of blood oxygen saturation at accruing hypoxia that can be useful at an assessment of a sportsman functional state and its correction at training processes. PMID:23668078

  14. Removing flow backgrounds from the charge-separation observable perpendicular to the reaction plane in heavy-ion collisions

    CERN Document Server

    Wen, Fufang; Wang, Gang

    2016-01-01

    Recent charge-dependent azimuthal correlation measurements in high-energy heavy-ion collisions have observed charge-separation signals perpendicular to the reaction plane, and the observations have been related to the chiral magnetic effect (CME). However, the correlation signal is contaminated with the background contributions due to the collective motion (flow) of the collision system, and it remains elusive to effectively remove the background from the correlation. We present a method study with Monte Carlo simulations and a multi-phase transport model, and develop a scheme to reveal the true CME signal via the event-shape engineering with the flow vector, $\\overrightarrow{q}$. An alternative approach using the ensemble averages of observables is also discussed.

  15. Comment on "Classical description of H (1 s ) and H*(n =2 ) for cross-section calculations relevant to charge-exchange diagnostics"

    Science.gov (United States)

    Jorge, A.; Errea, L. F.; Illescas, Clara; Méndez, L.

    2016-06-01

    Cariatore et al. [Phys. Rev. A 91, 042709 (2015), 10.1103/PhysRevA.91.042709] have introduced a modification of the classical trajectory Monte Carlo (CTMC) method, specially conceived to provide an accurate representation of charge-exchange processes between highly charged ions and H (1 s ) , H*(n =2 ) . We point out that this new CTMC treatment is based on nonstable initial distributions for H*(n =2 ) targets and an improper description of the H (1 s ) target.

  16. Extension of a Kinetic Approach to Chemical Reactions to Electronic Energy Levels and Reactions Involving Charged Species with Application to DSMC Simulations

    Science.gov (United States)

    Liechty, Derek S.

    2014-01-01

    The ability to compute rarefied, ionized hypersonic flows is becoming more important as missions such as Earth reentry, landing high mass payloads on Mars, and the exploration of the outer planets and their satellites are being considered. Recently introduced molecular-level chemistry models that predict equilibrium and nonequilibrium reaction rates using only kinetic theory and fundamental molecular properties are extended in the current work to include electronic energy level transitions and reactions involving charged particles. These extensions are shown to agree favorably with reported transition and reaction rates from the literature for near-equilibrium conditions. Also, the extensions are applied to the second flight of the Project FIRE flight experiment at 1634 seconds with a Knudsen number of 0.001 at an altitude of 76.4 km. In order to accomplish this, NASA's direct simulation Monte Carlo code DAC was rewritten to include the ability to simulate charge-neutral ionized flows, take advantage of the recently introduced chemistry model, and to include the extensions presented in this work. The 1634 second data point was chosen for comparisons to be made in order to include a CFD solution. The Knudsen number at this point in time is such that the DSMC simulations are still tractable and the CFD computations are at the edge of what is considered valid because, although near-transitional, the flow is still considered to be continuum. It is shown that the inclusion of electronic energy levels in the DSMC simulation is necessary for flows of this nature and is required for comparison to the CFD solution. The flow field solutions are also post-processed by the nonequilibrium radiation code HARA to compute the radiative portion.

  17. The analysis of reactions $\\pi N\\to two mesons + N$ within reggeon exchanges. 1. Fit and results

    CERN Document Server

    Anisovich, V V

    2008-01-01

    The novel point of this analysis is a direct use of reggeon exchange technique for the description of the reactions $\\pi N\\to two mesons + N$ at large energies of the initial pion. This approach allows us to describe simultaneously distributions over $M$ (invariant mass of two mesons) and $t$ (momentum transfer squared to nucleons). Making use of this technique, the following resonances (as well as corresponding bare states), produced in the $\\pi N\\to \\pi^0\\pi^0 N$ reaction are studied: $f_0(980)$, $f_0(1300)$, $f_0(1200-1600)$, $f_0(1500)$, $f_0(1750)$, $f_2(1270)$, $f_2(1525)$, $f_2(1565)$, $f_2(2020)$, $f_4(2025)$. Adding data for the reactions $p\\bar p({\\rm at rest, from liquid H_2})\\to \\pi^0\\pi^0\\pi^0$, $\\pi^0\\pi^0\\eta$, $\\pi^0\\eta\\eta$ and $p\\bar p({\\rm at rest, from gaseous H_2})\\to \\pi^0\\pi^0\\pi^0$, $\\pi^0\\pi^0\\eta$, $\\pi^0\\eta\\eta$, we have performed simultaneous $K$-matrix fits of two-meson spectra in all these reactions. The results of combined fits to the above-listed isoscalar $f_J$-states and to...

  18. Excited state charge transfer reaction in (mixed solvent + electrolyte) systems: Role of reactant-solvent and reactant-ion interactions

    Indian Academy of Sciences (India)

    Harun Al Rasid Gazi; Ranjit Biswas

    2011-05-01

    Fluorescence spectroscopic techniques have been used to study the excited state intramolecular charge transfer reaction of 4-(1-azetidinyl)benzonitrile (P4C) in two sets of mixed solvents, (1-propanol + ethyl acetate) and (propylene carbonate + acetonitrile), in the absence and presence of a strong electrolyte, lithium perchlorate. These two sets of mixed solvent systems represent binary solvent mixtures of low and high polarities, respectively. Density, sound velocity and viscosity measurements indicate that these two mixed solvent systems are structurally different. Stronger ion-reactant interaction is evidenced in the mole fraction independence of emission frequencies in electrolyte solutions of low polar binary solvent mixtures. For both these mixtures, the reaction driving force (- ) decreases with increase in mole fraction of the relatively less polar solvent component of the mixture. Interestingly, - increases significantly on addition of electrolyte in low polar mixtures and exhibits mixture composition dependence but, in contrast, - in high polar mixtures does not sense variation in mixture composition in presence of electrolyte. This insensitivity to mixture composition for high polar mixtures is also observed for the measured reaction time constant. In addition, the reaction time constant does not sense the presence of electrolyte in the high polar solvent mixtures. The reaction time constant in low polar mixtures, which becomes faster on addition of electrolyte, lengthens on increasing the mole fraction of the relatively less polar solvent component of the mixture. These observations have been qualitatively explained in terms of the measured solvent reorganization energy and reaction driving force by using expressions from the classical theory of electron transfer reaction.

  19. Chiral modification of copper exchanged zeolite-Y with cinchonidine and its application in the asymmetric Henry reaction.

    Science.gov (United States)

    Deka, Jogesh; Satyanarayana, L; Karunakar, G V; Bhattacharyya, Pradip Kr; Bania, Kusum K

    2015-12-28

    Chirally modified Cu(2+) exchanged zeolite-Y was synthesized by direct adsorption of cinchonidine under ambient conditions. The chirally modified materials were characterized using various spectrochemical and physicochemical techniques viz. BET, FTIR, MAS ((1)H and (13)C NMR), XPS, SEM, cyclic voltammetry and PXRD. Characteristic peaks of cinchonidine observed in the supported materials confirmed the adsorption of cinchonidine and its coordination with the Cu(2+) active site on copper exchanged zeolite-Y. (13)C SSNMR and XPS analysis however confirmed for the half encapsulation process, only the quinoline ring of cinchonidine gets coordinated to the internal metal sites via the N atom while the quinuclidine moiety extends out of the host surface. Cinchonidine supported Cu(2+)-Y zeolites were found to exhibit good catalytic performance in the asymmetric Henry reaction. (1)H SSNMR studies also confirmed the protonation of the N atom of the quinuclidine ring during the course of the Henry reaction. Heterogeneous chiral catalysts were effective for up to two consecutive cycles. Leaching of cinchonidine after the second cycle was found to have a negative result in the catalytic performance.

  20. C-H activation reactions by yttrium and lutetium hydride complexes : H/D exchange vs metalation of hydrocarbons. Importance of the hybridization state at the α carbon

    NARCIS (Netherlands)

    Deelman, Berth-Jan; Teuben, Jan H.; Macgregor, Stuart A.; Eisenstein, Odile

    1995-01-01

    Extended Hückel (EHT) calculations have been used to discuss the two alternative σ-bond C-H metathesis reactions which occur with organo-lanthanide (Ln = Y, Lu) compounds. The two reactions lead either to H/H (H/D) exchange or to metalation and have been modelled by studying the interaction of a Cp2

  1. OSCAR, a code for the calculation of the yield of radioisotopes produced by charged-particle induced nuclear reactions

    International Nuclear Information System (INIS)

    A computer code OSCAR, operated on a main frame computer was developed for the calculation of the yield of radioisotopes produced by charged-particle induced nuclear reactions. The excitation functions required for calculating the yield were evaluated by means of an empirical rule which we developed on the basis of a systematics derived from a number of experimental data reported in the literature. The rule is valid for light ion (Z ≤ 2)-induced reactions followed by neutron emission processes. Other excitation functions are also obtainable from the data file in OSCAR. In addition, the code possesses functions useful for the calculation of the stopping power and range. The energy loss and the distribution of recoil products in stacked targets are also provided as options. The formalism, structure, and direction for the usage of the code are described together with the explanation of the functions of some routines. (author)

  2. Measuring the charged pion polarizability in the gamma gamma -> pi+pi- reaction

    Energy Technology Data Exchange (ETDEWEB)

    Lawrence, David W. [JLAB; Miskimen, Rory A. [University of Massachusetts, Amherst; Mushkarenkov, Alexander Nikolaevich [University of Massachusetts, Amherst; Smith, Elton S. [JLAB

    2013-08-01

    Development has begun of a new experiment to measure the charged pion polarizability $\\alpha_{\\pi}-\\beta_{\\pi}$. The charged pion polarizability ranks among the most important tests of low-energy QCD presently unresolved by experiment. Analogous to precision measurements of $\\pi^{\\circ}\\rightarrow\\gamma\\gamma$ that test the intrinsic odd-parity (anomalous) sector of QCD, the pion polarizability tests the intrinsic even-parity sector of QCD. The measurement will be performed using the $\\gamma\\gamma\\rightarrow\\pi^{+{}}\\pi^{-{}}$ cross section accessed via the Primakoff mechanism on nuclear targets using the GlueX detector in Hall D at Jefferson Lab. The linearly polarized photon source in Hall-D will be utilized to separate the Primakoff cross-section from coherent $\\rho^{\\circ}$ production.

  3. The exact radiation-reaction equation for a classical charged particle

    CERN Document Server

    Tessarotto, M; Cremaschini, C; Nicolini, P; Beklemishev, A

    2008-01-01

    An unsolved problem of classical mechanics and classical electrodynamics is the search of the exact relativistic equations of motion for a classical charged point-particle subject to the force produced by the action of its EM self-field. The problem is related to the conjecture that for a classical charged point-particle there should exist a relativistic equation of motion (RR equation) which results both non-perturbative, in the sense that it does not rely on a perturbative expansion on the electromagnetic field generated by the charged particle and non-asymptotic, i.e., it does not depend on any infinitesimal parameter. In this paper we intend to propose a novel solution to this well known problem, and in particular to point out that the RR equation is necessarily variational. The approach is based on two key elements: 1) the adoption of the relativistic hybrid synchronous Hamilton variational principle recently pointed out (Tessarotto et al, 2006). Its basic feature is that it can be expressed in principle...

  4. Large Acceptance Measurement of Photons and Charged Particles in Heavy Ion Reactions

    CERN Multimedia

    2002-01-01

    % WA98 \\\\ \\\\ The aim of the experiment is the high statistics study of photons and neutral hadrons, as well as of charged particles, and their correlations in Pb~-~Pb collisions. The photons are measured by: \\begin{enumerate}[-] \\item a 10~000 module LEADGLASS SPECTROMETER yielding high precision data on $ \\pi ^0 $ and $ \\eta $ at midrapidity (with transverse momenta 0.3 GeV/c $>$ p$ _{T} $ $>$ 4.5 GeV/c for $\\pi ^0 $ and 1.5~GeV/c~$>$~p$ _{T}~$ $>$~4.0~GeV/c for $ \\eta $ covering the $^{\\prime\\prime}$thermal$^{\\prime\\prime}$ as well as the $^{\\prime\\prime}$hard scattering$^{\\prime\\prime}$ regime beyond 3~GeV/c) and determination of the thermal and direct photon to $ \\pi ^0 $ ratio. \\item a pad preshower PHOTON MULTIPLICITY DETECTOR which, by comparing with the charged particle multiplicity measurement allows to determine the photon enrichment in an event or event class. \\end{enumerate}\\\\ \\\\The charged particle setup contains:\\\\ \\\\\\begin{enumerate}[-] \\item a 4000 element SILICON PAD DETECTOR and a 4-inch SIL...

  5. An alternative preparation method for ion exchanged catalysts: Solid state redox reaction

    DEFF Research Database (Denmark)

    Schneider, E.; Hagen, A.; Grunwaldt, J.-D.;

    2004-01-01

    A new method for modifying zeolites with zinc is proposed. The solid state redox reaction between metallic zinc and ZSM-5 zeolites with different Si/Al ratios was investigated by temperature programmed hydrogen evolution (TPHE), X-ray absorption near edge structure (XANES) and diffuse reflectance...

  6. Quantum dynamics of {sup 16}O + {sup 36}O{sub 2} and {sup 18}O + {sup 32}O{sub 2} exchange reactions

    Energy Technology Data Exchange (ETDEWEB)

    Rajagopala Rao, T.; Mahapatra, S., E-mail: smsc@uohyd.ernet.in [School of Chemistry, University of Hyderabad, Hyderabad 500 046 (India); Guillon, G. [Laboratoire Interdisciplinaire Carnot de Bourgogne, UMR 6303, CNRS-Université de Bourgogne, 21078 Dijon Cedex (France); Honvault, P., E-mail: pascal.honvault@univ-fcomte.fr [Laboratoire Interdisciplinaire Carnot de Bourgogne, UMR 6303, CNRS-Université de Bourgogne, 21078 Dijon Cedex (France); UFR Sciences et Techniques, Université de Franche-Comté, 25030 Besançon Cedex (France)

    2015-05-07

    We present quantum dynamical investigations of {sup 16}O + {sup 36}O{sub 2} and {sup 18}O + {sup 32}O{sub 2} exchange reactions using a time-independent quantum mechanical method and an accurate global potential energy surface of ozone [Dawes et al., J. Chem. Phys. 135, 081102 (2011)]. Initial state-selected integral cross sections, rate constants, and Boltzmann averaged thermal rate constants are obtained and compared with earlier experimental and theoretical results. The computed thermal rate constants for the oxygen exchange reactions exhibit a negative temperature dependence, as found experimentally. They are in better agreement with the experiments than the previous studies on the same reactions.

  7. Comparison between complete electric vehicle charging mode with centralized charging+electric exchanging mode%电动汽车整车充电模式与集中充电+换电模式的比较

    Institute of Scientific and Technical Information of China (English)

    戴嘉昶

    2014-01-01

    Charging mode is compared between complete electric vehicle charging mode and centralized charging+electric exchanging mode in the development period of domestic electric vehicle. It respectively analyzes seven aspects from the users to use, battery maintenance, vehicle operation, power grid influence, business operation, site construction, puts forward centralized charging + electric exchanging mode is preferred in electric vehi-cle power supply ways under the condition of existing.%对国内电动汽车发展期内整车充电模式与集中充电+换电模式进行比较,分别从用户使用、电池维护、车辆运行、电网影响、商业运营、站点建设7个角度进行研究分析,提出在现有条件下,电动汽车的电能供应方式宜以集中充电+换电模式为佳。

  8. A delayed hemolytic transfusion reaction after partial exchange transfusion for sickle cell disease in pregnancy: a case report and review of the literature.

    Science.gov (United States)

    Brumfield, C G; Huddleston, J F; DuBois, L B; Harris, B A

    1984-03-01

    A delayed hemolytic transfusion reaction that occurred after a prophylactic partial exchange transfusion for sickle-cell disease in pregnancy is described. The clinical presentation and laboratory findings of delayed transfusion reactions are discussed, with special emphasis on problems associated in the sickle-cell disease patient. Suggestions on how to minimize the risk of transfusion reactions in the pregnant sickle-cell disease patient are given. PMID:6700873

  9. Improved reversibility in lithium-oxygen battery: Understanding elementary reactions and surface charge engineering of metal alloy catalyst

    Science.gov (United States)

    Kim, Byung Gon; Kim, Hyung-Jin; Back, Seoin; Nam, Kwan Woo; Jung, Yousung; Han, Young-Kyu; Choi, Jang Wook

    2014-02-01

    Most Li-O2 batteries suffer from sluggish kinetics during oxygen evolution reactions (OERs). To overcome this drawback, we take the lesson from other catalysis researches that showed improved catalytic activities by employing metal alloy catalysts. Such research effort has led us to find Pt3Co nanoparticles as an effective OER catalyst in Li-O2 batteries. The superior catalytic activity was reflected in the substantially decreased overpotentials and improved cycling/rate performance compared to those of other catalysts. Density functional theory calculations suggested that the low OER overpotentials are associated with the reduced adsorption strength of LiO2 on the outermost Pt catalytic sites. Also, the alloy catalyst generates amorphous Li2O2 conformally coated around the catalyst and thus facilitates easier decomposition and higher reversibility. This investigation conveys an important message that understanding elementary reactions and surface charge engineering of air-catalysts are one of the most effective approaches in resolving the chronic sluggish charging kinetics in Li-O2 batteries.

  10. Ion exchange kinetics of cesium for various reaction designs using crystalline silicotitanate, UOP IONSIV IE-911

    Science.gov (United States)

    Kim, Sung Hyun

    Through collaborative efforts at Texas A&M University and Sandia National Laboratories, a crystalline silicotitanate (CST), which shows extremely high selectivity for radioactive cesium removal in highly concentrated sodium solutions, was synthesized. The effect of hydrogen peroxide on a CST under cesium ion exchange conditions has been investigated. The experimental results with hydrogen peroxide showed that the distribution coefficient of cesium decreased and the tetragonal phase, the major component of CST, slowly dissolved at hydrogen peroxide concentrations greater than 1 M. A simple and novel experimental apparatus for a single-layer ion exchange column was developed to generate experimental data for estimation of the intraparticle effective diffusivity. A mathematical model is presented for estimation of effective diffusivities for a single-layer column of CST granules. The intraparticle effective diffusivity for Cs was estimated as a parameter in the analytical solution. By using the least square method, the effective diffusivities of 1.56 +/- 0.14 x 10-11 m2/s and 0.68 +/- 0.09 x 10-11 m2/s, respectively, were obtained. The difference in the two values was due to the different viscosities of the solutions. A good fit of the experimental data was obtained which supports the use of the homogeneous model for this system. A counter-current ion exchange (CCIX) process was designed to treat nuclear waste at the Savannah River Site. A numerical method based on the orthogonal collocation method was used to simulate the concentration profile of cesium in the CCIX loaded with CST granules. To maximize cesium loading onto the CST and minimize the volume of CST, two design cases of a moving bed, where the fresh CST is pulsed into the column at certain periods or at certain concentration of cesium, were investigated. Simulation results showed that cesium removal behavior in the pilot-scale test of CCIX experiment, where the column length is 22 ft and the CST is pulsed

  11. A Protons Exchanged Montmorillonite Clay as an Efficient Catalyst for the Reaction of Isobutylene Polymerization

    OpenAIRE

    Mohammed Belbachir; Rachid Meghabar; Amine Harrane

    2002-01-01

    Abstract: “Maghnite†a montmorillonite sheet silicate clay, exchanged with protons to produce “H-Maghnite†is an efficient catalyst for cationic polymerization of many vinylic and heterocyclic monomers (Belbachir, M. U.S. Patent. 066969.0101 –2001). The structure compositions of both “Maghnite†and “H-Maghnite†have been developed. Isobutylene monomer, wich is polymerizable only by cationic process (Odian,G. La Polymerisation :principes et Applications...

  12. Spectrophotometric determination of quetiapine fumarate in pharmaceuticals and human urine by two charge-transfer complexation reactions

    Directory of Open Access Journals (Sweden)

    Vinay K.B.

    2012-01-01

    Full Text Available Two simple, rapid and accurate spectrophotometric procedures are proposed for the determination of quetiapine fumarate (QTF in pharmaceuticals and in spiked human urine. The methods are based on charge transfer complexation reactions of free base form of the drug (quetiapine, QTP, as n-electron donor (D, with either p-chloranilic acid (p-CAA (method A or 2,3-dichloro-5,6-dicyanoquinone (DDQ (method B as π-acceptors (A. The coloured charge transfer complexes produced exhibit absorption maxima at 520 and 540 nm, in method A and method B, respectively. The experimental conditions such as reagent concentration, reaction solvent and time have been carefully optimized to achieve the maximum sensitivity. Beer’s law is obeyed over the concentration ranges of 8.0 - 160 and 4.0 - 80.0 μg ml-1, for method A and method B, respectively. The calculated molar absorptivity values are 1.77 × 103 and 4.59 × 103 l mol-1cm-1, respectively, for method A and method B. The Sandell sensitivity values, limits of detection (LOD and quantification (LOQ have also been reported. The stoichiometry of the reaction in both cases was accomplished adopting the limiting logarithmic method and was found to be 1: 2 (D: A. The accuracy and precision of the methods were evaluated on intra-day and inter-day basis. The proposed methods were successfully applied for the determination of QTF in pharmaceutical formulations and spiked human urine.

  13. Differential electrochemical mass spectrometry using smooth electrodes: Adsorption and H/D-exchange reactions of benzene on Pt

    Energy Technology Data Exchange (ETDEWEB)

    Hartung, T.; Baltruschat, H. (Univ. of Witten/Herdecke (West Germany))

    1990-05-01

    While previously a porous electrode fixed to a hydrophobic membrane had to be used as the inlet system for differential electrochemical mass spectrometry, a newly designed thin-layer cell allows for the first time processes to be studied that occur on a smooth electrode. The feasibility of the new cell is demonstrated for the cathodic desorption of benzene adsorbed on annealed Pt in 0.5 M H{sub 2}SO{sub 4}. Partial desorption occurs in the H region. Complete desorption is only achieved under hydrogenation to cyclohexane at more negative potentials, where the hydrogen evolution reaction takes place. No partially hydrogenated products are formed. Experiments in which C{sub 6}D{sub 6} was used show that no C-D bond rupture occurs upon adsorption. Various degrees of H/D exchange occur in the adsorbate.

  14. The Radiation Reaction Effects in the BMT Model of Spinning Charge and the Radiation Polarization Phenomenon

    CERN Document Server

    Lebedev, S L

    2005-01-01

    The effect of radiation polarization attended with the motion of spinning charge in the magnetic field could be viewed through the classical theory of self-interaction. The quantum expression for the polarization time follows from the semiclassical relation $T_{QED}\\sim \\hbar c^{3}/\\mu_{B}^2\\omega_{c}^3$, and needs quantum explanation neither for the orbit nor for the spin motion. In our approach the polarization emerges as a result of natural selection in the ensenmble of elastically scattered electrons among which the group of particles that bear their spins in the 'right' directions has the smaller probability of radiation. The evidence of non-complete polarization degree is also obtained.

  15. A Protons Exchanged Montmorillonite Clay as an Efficient Catalyst for the Reaction of Isobutylene Polymerization

    Directory of Open Access Journals (Sweden)

    Mohammed Belbachir

    2002-07-01

    Full Text Available Abstract: “Maghnite” a montmorillonite sheet silicate clay, exchanged with protons to produce “H-Maghnite” is an efficient catalyst for cationic polymerization of many vinylic and heterocyclic monomers (Belbachir, M. U.S. Patent. 066969.0101 –2001. The structure compositions of both “Maghnite” and “H-Maghnite” have been developed. Isobutylene monomer, wich is polymerizable only by cationic process (Odian,G. La Polymerisation :principes et Applications; Ed.Technica: New York, 1994; pp 222-226, was used to elucidate the cationic character of polymerization. The polymerization was performed under suitable conditions at isobutylene vaporization temperature (–7°C. Experiments revealed that polymerization induced by “H-Maghnite” proceed in bulk and in solution. In contrast to findings with methylene chloride CH2Cl2 as a polar solvent, polymerization yields with hexane C6H14 non-polar solvent is very significant. In bulk polymerization, Isobutylene conversion increases with increasing “H-Maghnite” proportion.

  16. Two-body hypercharge-exchange reactions in K-p and π+p interactions at 10 and 16 GeV/c

    International Nuclear Information System (INIS)

    Cross section values or upper limits are presented for twenty-five two-body hypercharge-exchange reactions in K-p and π+p interactions at 10 and 16 GeV/c. The 16 GeV/c results are compared with some predictions of line-reversal plus exchange-degenerate Regge poles, of SU(3) and of the additive quark model. Agreement is found in all cases. (author)

  17. Vector and tensor analysing powers in deuteron-proton breakup reactions at intermediate energies

    CERN Document Server

    Chiladze, D; Dymov, S; Glagolev, V; Hartmann, M; Hejny, V; Kacharava, A K; Keshelashvili, I; Khoukaz, A; Koch, H R; Komarov, V; Kulessa, P; Kulikov, A; Macharashvili, G; Maeda, Y; Mersmann, T; Merzliakov, S; Mikirtytchiants, S; Mussgiller, A; Nioradze, M; Ohm, H; Rathmann, F; Schleichert, R; Stein, H J; Ströher, H; Uzikov, Y; Wilkin, C; Yaschenko, S; Uzikov, Yu.

    2006-01-01

    Vector and tensor analysing powers of the d(pol)p->(pp)n (charge-exchange) and d(pol)p->(pn)p (non-charge-exchange) breakup reactions have been measured with the ANKE spectrometer at the COSY ring at a deuteron beam energy of 1170 MeV for small momentum transfers to the low excitation energy (pp) or (pn) systems. A quantitative understanding of the values of A_xx and A_yy for the charge-exchange reaction is provided by impulse approximation calculations. The data suggest that spin-flip isospin-flip transitions, which dominate the charge-exchange breakup of the deuteron, are also important in the non-charge-exchange reaction.

  18. Ion exchange equilibrium constants

    CERN Document Server

    Marcus, Y

    2013-01-01

    Ion Exchange Equilibrium Constants focuses on the test-compilation of equilibrium constants for ion exchange reactions. The book first underscores the scope of the compilation, equilibrium constants, symbols used, and arrangement of the table. The manuscript then presents the table of equilibrium constants, including polystyrene sulfonate cation exchanger, polyacrylate cation exchanger, polymethacrylate cation exchanger, polysterene phosphate cation exchanger, and zirconium phosphate cation exchanger. The text highlights zirconium oxide anion exchanger, zeolite type 13Y cation exchanger, and

  19. Excited state intramolecular charge transfer reaction in non-aqueous reverse micelles: Effects of solvent confinement and electrolyte concentration

    Indian Academy of Sciences (India)

    Tuhin Pradhan; Harun Al Rasid Gazi; Biswajit Guchhait; Ranjit Biswas

    2012-03-01

    Steady state and time resolved fluorescence emission spectroscopy have been employed to investigate the effects of solvent confinement and electrolyte concentration on excited state intramolecular charge transfer (ICT) reaction in 4-(1-pyrrolidinyl) benzonitrile (P5C), 4-(1-piperidinyl) benzonitrile (P6C), and 4-(1-morpholenyl) benzonitrile (M6C) in AOT/n-heptane/acetonitrile and AOT/n-heptane/methanol reverse micelles. Dramatic confinement effects have been revealed via a huge reduction (factor ranging between 100 and 20) over bulk values of both equilibrium and reaction rate constants. A strong dependence on the size of the confinement () of these quantities has also been observed. dependent average static dielectric constant, viscosity and solvation time-scale have been determined. Estimated dielectric constants for confined methanol and acetonitrile show a decrease from the respective bulk values by a factor of 3-5 and viscosities increased by a factor of 2 at the highest considered. Addition of electrolyte at = 5 for acetonitrile is found to produce a linear increase of confined solvent viscosity but leads to a non-monotonic electrolyte concentration dependence of average solvation time. Reaction rate constant is found to decrease linearly with electrolyte concentration for P5C and P6C but non-monotonically for M6C, the highest decrease for all the molecules being ∼ 20% over the value in the absence of added electrolyte in the solvent pool. The observed huge reduction in reaction rate constant is attributed to the effects of decreased solution polarity, enhanced viscosity and slowed-down solvent reorganization of the solvent under confinement in these non-aqueous reverse micelles.

  20. Oxygen evolution reaction characteristics of synthetic nickel-cobalt-oxide electrodes for alkaline anion-exchange membrane water electrolysis

    Science.gov (United States)

    Koo, Tae Woo; Park, ChanSu; Kim, Yang Do; Lee, Dooyong; Park, Sungkyun; Lee, Jae Ho; Choi, Sung Mook; Choi, Chul Young

    2015-11-01

    A polymer electrolyte membrane water electrolysis system can produce high-purity hydrogen gases in a highly efficient manner. However, the level of hydrogen gas production is still small. In addition, noble-metal catalysts for the reaction in acidic environments, as well as an additional drying step to remove water contained in the hydrogen, are required. Therefore, water electrolysis system with high efficiency and lower cost, an alkaline anion-exchange membrane system that can produce high-purity hydrogen without a noble-metal catalyst, is needed. Nano-size NiCo2O4 powders were prepared by using a sol-gel method to achieve an efficient and economical water electrolysis system. When the powder was calcined at 450 °C, the crystallinity and the cyclic voltammogram measurement showed the best values. In addition, the 15-wt.% polytetrafluoroethylene mixed NiCo2O4 powders exhibited the largest cyclic voltammetry active area and the highest oxygen evolution reaction activity with the appropriate stability.

  1. Average charged-particle multiplicities in π-p inclusive reactions at 147 GeV/c

    International Nuclear Information System (INIS)

    The experimentally determined average charged-particle multiplicities, , of the systems, X, produced in the following reactions for 147 GeV/c incident pion momentum are presented as functions of the square of the invariant mass of X, M/sub x/2, and of *t*: π-p → π-/sub fast/X, π-p → pX, π-p → Δ++X, π-p → (π-π+)/sub rho/0X, and π-p → Λ0X. Details of the analysis are discussed. These data can be fit by the expression = A + BlnM/sub X/2 + C*t* and the coefficients obtained for B are equal within their uncertainties. C is significantly different from zero only for π-p → π-/sub fast/X

  2. Charge Transfer for Reactions of Sc3+ with N2 and H2 at Electron-volt Energy

    Institute of Scientific and Technical Information of China (English)

    CAO Li; JIANG Yu-Rong; NIE Zong-Xiu; LI Jiao-Mei; GAO Ke-Lin

    2001-01-01

    The charge transfer rate coefficients for reactions of Sc3+ with N2 and H2 have been measured at the meancollision energy of 4.2 Ev. The rate coefficients are derived from the decay rate ofion signals by using ion storagein a radio frequency ion trap. The rate coefficients are 8.18(0.18) × 10-10cm3.s-1 at Tequiv ≈ 1.26 × 104K forSc3+ with N2 and 1.44(0.39) × 10-9 cm3.s-1 at Tequiv ≈ 1.67 × 103 K for Sc3+ with H2, respectively. Both resultsare comparablewith the Langevin rate coefficients.

  3. Light charged particles from low-energy {sup 58}Ni+{sup 112}Sn fusion-evaporation reactions

    Energy Technology Data Exchange (ETDEWEB)

    Fineman, B.J.; Brinkmann, K.; Caraley, A.L.; Gan, N.; Kernan, W.J.; McGrath, R.L.; Savas, T.A. [Physics Department, State University of New York at Stony Brook, Stony Brook, New York 11794 (United States)

    1995-06-01

    Proton and {alpha}-particle energy spectra were measured in coincidence with evaporation residues from 252 and 295 MeV {sup 58}Ni+{sup 112}Sn fusion reactions. Residues were separated from the beam using an electrostatic deflector and detected with surface barrier detectors. Light charged particles were detected with arrays of NaI detectors. Statistical model calculations based on standard parameter choices reproduce the spectra from the cold, low spin {sup 170}Pt{sup *} system. The effects of employing different methods of calculating transmission coefficients were explored. The optical model, ingoing wave boundary condition model, and a simple one-dimensional barrier penetration model from a fusion systematics analysis produce comparable satisfactory predictions. The Hill-Wheeler approximation for transmission coefficients gives unrealistic results for protons.

  4. Charge-transfer processes and redox reactions in planar lipid monolayers and bilayers.

    Science.gov (United States)

    Krysiñki, P; Tien, H T; Ottova, A

    1999-01-01

    Supported bilayer lipid membranes (BLMs) and lipid monolayers have been known for quite sometime and are attracting sustained interest since they open new research vista and offer practical approaches in biosensor development and molecular device applications. Central to these areas of interest are electric processes and redox reactions where the movement of ions and electrons plays a pivotal role. In this paper an overview of the major findings in this field is presented. Further, we summarize the work on planar lipid bilayers and monolayers that have been done in the past few years in a number of laboratories. Supported planar BLMs and their closely related systems provide the foundation for a variety of lipid bilayer-based molecular sensors that are sensitive, versatile, as well as potentially inexpensive (i.e., disposable), and open to all sorts of experimentation.

  5. Swi5-Sfr1 protein stimulates Rad51-mediated DNA strand exchange reaction through organization of DNA bases in the presynaptic filament.

    KAUST Repository

    Fornander, Louise H

    2013-12-03

    The Swi5-Sfr1 heterodimer protein stimulates the Rad51-promoted DNA strand exchange reaction, a crucial step in homologous recombination. To clarify how this accessory protein acts on the strand exchange reaction, we have analyzed how the structure of the primary reaction intermediate, the Rad51/single-stranded DNA (ssDNA) complex filament formed in the presence of ATP, is affected by Swi5-Sfr1. Using flow linear dichroism spectroscopy, we observe that the nucleobases of the ssDNA are more perpendicularly aligned to the filament axis in the presence of Swi5-Sfr1, whereas the bases are more randomly oriented in the absence of Swi5-Sfr1. When using a modified version of the natural protein where the N-terminal part of Sfr1 is deleted, which has no affinity for DNA but maintained ability to stimulate the strand exchange reaction, we still observe the improved perpendicular DNA base orientation. This indicates that Swi5-Sfr1 exerts its activating effect through interaction with the Rad51 filament mainly and not with the DNA. We propose that the role of a coplanar alignment of nucleobases induced by Swi5-Sfr1 in the presynaptic Rad51/ssDNA complex is to facilitate the critical matching with an invading double-stranded DNA, hence stimulating the strand exchange reaction.

  6. Methane to acetic acid over Cu-exchanged zeolites: mechanistic insights from a site-specific carbonylation reaction.

    Science.gov (United States)

    Narsimhan, Karthik; Michaelis, Vladimir K; Mathies, Guinevere; Gunther, William R; Griffin, Robert G; Román-Leshkov, Yuriy

    2015-02-11

    The selective low temperature oxidation of methane is an attractive yet challenging pathway to convert abundant natural gas into value added chemicals. Copper-exchanged ZSM-5 and mordenite (MOR) zeolites have received attention due to their ability to oxidize methane into methanol using molecular oxygen. In this work, the conversion of methane into acetic acid is demonstrated using Cu-MOR by coupling oxidation with carbonylation reactions. The carbonylation reaction, known to occur predominantly in the 8-membered ring (8MR) pockets of MOR, is used as a site-specific probe to gain insight into important mechanistic differences existing between Cu-MOR and Cu-ZSM-5 during methane oxidation. For the tandem reaction sequence, Cu-MOR generated drastically higher amounts of acetic acid when compared to Cu-ZSM-5 (22 vs 4 μmol/g). Preferential titration with sodium showed a direct correlation between the number of acid sites in the 8MR pockets in MOR and acetic acid yield, indicating that methoxy species present in the MOR side pockets undergo carbonylation. Coupled spectroscopic and reactivity measurements were used to identify the genesis of the oxidation sites and to validate the migration of methoxy species from the oxidation site to the carbonylation site. Our results indicate that the Cu(II)-O-Cu(II) sites previously associated with methane oxidation in both Cu-MOR and Cu-ZSM-5 are oxidation active but carbonylation inactive. In turn, combined UV-vis and EPR spectroscopic studies showed that a novel Cu(2+) site is formed at Cu/Al <0.2 in MOR. These sites oxidize methane and promote the migration of the product to a Brønsted acid site in the 8MR to undergo carbonylation. PMID:25562431

  7. Effect of ligand exchange of Cu2ZnSnS4 nanocrystals on the charge transport and photovoltaic performance of nanostructured depleted bulk heterojunction solar cell

    International Nuclear Information System (INIS)

    Cu2ZnSnS4 (CZTS) nanocrystals combining the advantage of feasible solution-phase synthesis and processing are perceived as promising materials for application in efficient, low-cost photovoltaic technology. Herein, we have got surfactant-free CZTS nanocrystals by a novel ligand exchange method, and the obtained CZTS nanocrystals were deposited onto ZnO nanorod arrays to construct depleted bulk heterojunction solar cell. The all-inorganic CZTS nanocrystal solar cells demonstrated a remarkable improvement in Jsc (from 8.14 to 13.97 mA/cm2) and power conversion efficiency (from 1.83 to 3.34 %) compared with surfactant-capped CZTS nanocrystals. Using surface photovoltage spectrum, the influence of ligand exchange of CZTS nanocrystals on the charge transport and photovoltaic performance of the nanostructured CZTS solar cells was discussed

  8. A comparison of empirical and experimental O7+, O8+, and O/H values, with applications to terrestrial solar wind charge exchange

    Science.gov (United States)

    Whittaker, Ian C.; Sembay, Steve

    2016-07-01

    Solar wind charge exchange occurs at Earth between the neutral planetary exosphere and highly charged ions of the solar wind. The main challenge in predicting the resultant photon flux in the X-ray energy bands is due to the interaction efficiency, known as the α value. This study produces experimental α values at the Earth, for oxygen emission in the range of 0.5-0.7 keV. Thirteen years of data from the Advanced Composition Explorer are examined, comparing O7+ and O8+ abundances, as well as O/H to other solar wind parameters allowing all parameters in the αO7,8+ calculation to be estimated based on solar wind velocity. Finally, a table is produced for a range of solar wind speeds giving average O7+ and O8+ abundances, O/H, and αO7,8+ values.

  9. Solar Wind Charge Exchange X-ray emission from Mercury’s exosphere: Detectability with Bepi Colombo’s MIXS spectrometer

    Science.gov (United States)

    Koutroumpa, Dimitra; Dennerl, Konrad; Leblanc, François; Modolo, Ronan

    2015-11-01

    We have conducted preliminary hybrid simulations to calculate the Solar Wind Charge Exchange (SWCX) X-ray emission in Mercury’s exosphere. Our results imply that the OVII triplet emission intensity for standard slow solar wind conditions is of the same order as the one predicted by simulations for Mars and measured by Chandra in past observations of Mars. Using an oversimplified detector and observation geometry we explore the detectability of Mercury's SWCX emission by the MIXS spectrometer on board Bepi Colombo’s planetary orbiter (MPO).

  10. Heterodimers formed through a partial anionic exchange process: scanning tunneling spectroscopy to monitor bands across the junction vis-à-vis photoinduced charge separation

    Science.gov (United States)

    Bera, Abhijit; Saha, Sudip K.; Pal, Amlan J.

    2015-10-01

    We report controlled formation of heterodimers and their charge separation properties. CdS|CdTe heterodimers were formed through an anionic exchange process of CdS nanostructures. With control over the duration of the anionic exchange process, bulk|dot, bulk|bulk, and then dot|bulk phases of the semiconductors could be observed to have formed. A mapping of density of states as derived from scanning tunneling spectroscopy (STS) brought out conduction and valence band-edges along the nanostructures and heterodimers. The CdS|CdTe heterodimers evidenced a type-II band-alignment between the semiconductors along with the formation of a depletion region at the interface. The width (of the depletion region) and the energy-offset at the interface depended on the size of the semiconductors. We report that the width that is instrumental for photoinduced charge separation in the heterodimers has a direct correlation with the performance of hybrid bulk-heterojunction solar cells based on the nanostructures in a polymer matrix.We report controlled formation of heterodimers and their charge separation properties. CdS|CdTe heterodimers were formed through an anionic exchange process of CdS nanostructures. With control over the duration of the anionic exchange process, bulk|dot, bulk|bulk, and then dot|bulk phases of the semiconductors could be observed to have formed. A mapping of density of states as derived from scanning tunneling spectroscopy (STS) brought out conduction and valence band-edges along the nanostructures and heterodimers. The CdS|CdTe heterodimers evidenced a type-II band-alignment between the semiconductors along with the formation of a depletion region at the interface. The width (of the depletion region) and the energy-offset at the interface depended on the size of the semiconductors. We report that the width that is instrumental for photoinduced charge separation in the heterodimers has a direct correlation with the performance of hybrid bulk

  11. DXL: A Sounding Rocket Mission for the Study of Solar Wind Charge Exchange and Local Hot Bubble X-Ray Emission

    Science.gov (United States)

    Galeazzi, M.; Prasai, K.; Uprety, Y.; Chiao, M.; Collier, M. R.; Koutroumpa, D.; Porter, F. S.; Snowden, S.; Cravens, T.; Robertson, I.; Kuntz, K. D.; Lepri, S.; McCammon, D.

    2011-01-01

    The Diffuse X-rays from the Local galaxy (DXL) mission is an approved sounding rocket project with a first launch scheduled around December 2012. Its goal is to identify and separate the X-ray emission generated by solar wind charge exchange from that of the local hot bubble to improve our understanding of both. With 1,000 square centimeters proportional counters and grasp of about 10 square centimeters sr both in the 1/4 and 3/4 keV bands, DXL will achieve in a 5-minute flight what cannot be achieved by current and future X-ray satellites.

  12. Measurement of Anomalously Strong Emission from the 1s-9p Transition in the Spectrum of H-like Phosphorus Following Charge Exchange with Molecular Hydrogen

    Science.gov (United States)

    Leutenegger, M. A.; Beiersdorfer, P.; Brown, G. V.; Kelley, R. L.; Porter, F. S.

    2010-01-01

    We have measured K-shell x-ray spectra of highly ionized argon and phosphorus following charge exchange with molecular hydrogen at low collision energy in an electron beam ion trap using an x-ray calorimeter array with approx.6 eV resolution. We find that the emission at the high-end of the Lyman series is greater by a factor of two for phosphorus than for argon, even though the measurement was performed concurrently and the atomic numbers are similar. This does not agree with current theoretical models and deviates from the trend observed in previous measurements.

  13. DXL: a sounding rocket mission for the study of solar wind charge exchange and local hot bubble X-ray emission

    CERN Document Server

    Galeazzi, M; Collier, M R; Cravens, T; Koutroumpa, D; Kuntz, K D; Lepri, S; McCammon, D; Porter, F S; Prasai, K; Robertson, I; Snowden, S; Uprety, Y

    2011-01-01

    The Diffuse X-rays from the Local galaxy (DXL) mission is an approved sounding rocket project with a first launch scheduled around December 2012. Its goal is to identify and separate the X-ray emission generated by solar wind charge exchange from that of the local hot bubble to improve our understanding of both. With 1,000 cm2 proportional counters and grasp of about 10 cm2 sr both in the 1/4 and 3/4 keV bands, DXL will achieve in a 5-minute flight what cannot be achieved by current and future X-ray satellites.

  14. Laboratory measurements compellingly support charge-exchange mechanism for the 'dark matter' $\\sim$3.5 keV X-ray line

    OpenAIRE

    Shah, Chintan; Dobrodey, Stepan; Bernitt, Sven; Steinbrügge, René; López-Urrutia, José R. Crespo; Gu, Liyi; Kaastra, Jelle

    2016-01-01

    The reported observations of an unidentified X-ray line feature at $\\sim$3.5 keV have driven a lively discussion about its possible dark matter origin. Motivated by this, we have measured the \\emph{K}-shell X-ray spectra of highly ionized bare sulfur ions following charge exchange with gaseous molecules in an electron beam ion trap, as a source of or a contributor to this X-ray line. We produce $\\mathrm{S}^{16+}$ and $\\mathrm{S}^{15+}$ ions and let them capture electrons in collision with tho...

  15. Measuring one-dimensional and two-dimensional impurity density profiles on TEXTOR using combined charge exchange-beam emission spectroscopy and ultrasoft x-ray tomography

    Science.gov (United States)

    De Bock, M.; Jakubowska, K.; Hellermann, M. von; Jaspers, R.; Donné, A. J. H.; Shmaenok, L.

    2004-10-01

    Two techniques are presented that allow us to measure impurity density profiles in the TEXTOR tokamak plasma. The one-dimensional profiles are gathered by charge exchange recombination spectroscopy (CXRS) in combination with beam emission spectroscopy (BES). Combining CXRS and BES eliminate the need for absolute calibration. For two-dimensional profiles an ultrasoft x-ray tomography system has been developed. The system is spectrally resolved and produces local emissivity profiles of several ionization stages of impurities. Both systems are presently being commissioned. They are complementary and give an insight into the impurity distribution and transport in plasmas.

  16. Interaction of 2-aminopyrimidine with σ- and π-acceptors involving chemical reactions via initial charge transfer complexation

    Science.gov (United States)

    Rabie, U. M.; Abou-El-Wafa, M. H.; Mohamed, R. A.

    2007-12-01

    Interaction of 2-aminopyrimidine (AP) with iodine as a typical σ-type acceptor and with a typical π-type acceptor, 2,3,5,6-tetrachloro-1,4-benzoquinone, p-chloranil (CHL) have been studied spectrophotometrically. Electronic absorption spectra of the system AP-I 2 in several organic solvents of different polarities have performed clear charge transfer (CT) band(s). Formation constants ( KCT) and molar absorption coefficients ( ɛCT) and thermodynamic properties, Δ H, Δ S, and Δ G, of this system in various organic solvents were determined and discussed. Interaction of AP with the π-acceptor has shown unique behaviors. Chemical reaction has occurred via prior or initial formation of the outer-sphere CT complex followed by formation of the corresponding anion radicals, CHL rad - , as intermediates. UV-vis, 1H NMR, Mass, and FT-IR spectra in addition to the elemental analysis were used to confirm the proposed occurrence of the chemical reaction and to investigate the synthesized solid products.

  17. Spectrophotometric Determination of Some Fluoroquinolone Antibacterials through Charge-transfer and Ion-pair Complexation Reactions

    Energy Technology Data Exchange (ETDEWEB)

    El-Brashy, Amina Mohamed; El-Sayed Metwally Mohamed; El-Sepai, Fawzi Abdallah [University of Mansoura, Mansoura (Egypt)

    2004-03-15

    Two simple, rapid and sensitive spectrophotometric methods for the determination of three fluoroquinolones, namely levofloxacin, norfloxacin and ciprofloxacin have been performed either in pure form or in their tablets. In the first method, levofloxacin and norfloxacin are directly treated with bromocresol green (BCG) in dichloromethane while ciprofloxacin is allowed to react with the same dye in aqueous acidic buffer. Highly yellow colored complex species were formed instantaneously in case of levofloxacin and norfloxacin or after extraction into dichloromethane for ciprofloxacin. The formed complexes are quantified spectrophotometrically at their absorption maxima at 411 nm for levofloxacin and 412 nm for norfloxacin and ciprofloxacin. The second method involves the reaction of levofloxacin with {rho}-chloranilic acid ({rho}-CA) and norfloxacin with tetracyanoethylene (TCNE) in acetonitrile to give complexes with maximum absorbance at 521 and 333 nm for the two drugs, respectively. Adopting the first procedure, calibration graphs were linear over the range 1- 20 {mu}g mL{sup .1} with mean percentage recoveries of 100.41 {+-} 0.72, 99.99 {+-} 0.54 and 100.23 {+-} 0.91 for the three drugs, respectively. For the second procedure, the concentration ranges were 15-250 {mu}g mL{sup .1} for levofloxacin using {rho}-CA and 0.8-16 {mu}g mL{sup .1} for norfloxacin using TCNE with mean percentage recoveries of 99.88 {+-} 0.45 and 100.26 {+-} 0.68 for the two drugs, respectively. The proposed methods were successfully applied to determine these drugs in their tablet formulations and the results compared favorably to that of reference methods. The proposed methods are recommended for quality control and routine analysis

  18. Spectrophotometric Determination of Some Fluoroquinolone Antibacterials through Charge-transfer and Ion-pair Complexation Reactions

    International Nuclear Information System (INIS)

    Two simple, rapid and sensitive spectrophotometric methods for the determination of three fluoroquinolones, namely levofloxacin, norfloxacin and ciprofloxacin have been performed either in pure form or in their tablets. In the first method, levofloxacin and norfloxacin are directly treated with bromocresol green (BCG) in dichloromethane while ciprofloxacin is allowed to react with the same dye in aqueous acidic buffer. Highly yellow colored complex species were formed instantaneously in case of levofloxacin and norfloxacin or after extraction into dichloromethane for ciprofloxacin. The formed complexes are quantified spectrophotometrically at their absorption maxima at 411 nm for levofloxacin and 412 nm for norfloxacin and ciprofloxacin. The second method involves the reaction of levofloxacin with ρ-chloranilic acid (ρ-CA) and norfloxacin with tetracyanoethylene (TCNE) in acetonitrile to give complexes with maximum absorbance at 521 and 333 nm for the two drugs, respectively. Adopting the first procedure, calibration graphs were linear over the range 1- 20 μg mL.1 with mean percentage recoveries of 100.41 ± 0.72, 99.99 ± 0.54 and 100.23 ± 0.91 for the three drugs, respectively. For the second procedure, the concentration ranges were 15-250 μg mL.1 for levofloxacin using ρ-CA and 0.8-16 μg mL.1 for norfloxacin using TCNE with mean percentage recoveries of 99.88 ± 0.45 and 100.26 ± 0.68 for the two drugs, respectively. The proposed methods were successfully applied to determine these drugs in their tablet formulations and the results compared favorably to that of reference methods. The proposed methods are recommended for quality control and routine analysis

  19. Modification of polyamide-CdS-CdSe composite material films with Ag using a cation–cation exchange reaction

    Energy Technology Data Exchange (ETDEWEB)

    Krylova, V.; Žalenkienė, S.; Dukstienė, N. [Department of Physical and Inorganic Chemistry, Kaunas University of Technology, Radvilenu st. 19, LT-50254, Kaunas (Lithuania); Baltrusaitis, J., E-mail: job314@lehigh.edu [Department of Chemical and Biomolecular Engineering, Lehigh University, B336 Iacocca Hall, 111 Research Drive, Bethlehem, PA 18015 (United States)

    2015-10-01

    Highlights: • We investigated deposition of a mixed CdSe-CdS-Ag{sub 2}Se-Ag{sub 2}S on polyamide. • A single chalcogen precursor – K{sub 2}SeS{sub 2}O{sub 6} – was used. • AAS showed five- to ten-fold excess of chalcogens diffused into PA. • Addition of AgNO{sub 3} resulted in subsurface Ag{sub 2}Se–Ag{sub 2}S formation. - Abstract: Thin mixed CdSe-CdS-Ag{sub 2}Se-Ag{sub 2}S films were deposited on a polyamide 6 (PA) surface by successfully using a cation-exchange reaction between Cd{sup 2+} and Ag{sup +} to convert CdSe-CdS into Ag{sub 2}Se-Ag{sub 2}S. These were deposited using a K{sub 2}SeS{sub 2}O{sub 6} precursor solution at 60 °C followed by cadmium acetate (Cd(CH{sub 3}COO){sub 2}). An aqueous AgNO{sub 3} solution was used as the Ag source. XRD patterns showed a complex PA-Cd-S-Se-Ag film crystalline composition with CdS, CdSe, Ag{sub 2}S and Ag{sub 2}Se peaks. Calculated dislocation density ranged within 5–15 × 10{sup 13} lines·m{sup −2} indicating high quality atomic layers. Atomic Absorption Spectroscopy (AAS) showed five- to ten-fold excess of chalcogens to metals in the thin films formed. No chalcogenides were observed on the sample surface during XPS analysis after Ag exchange due to the desorption of CdS and CdSe layers, not diffused into the bulk of the polymer suggesting that silver chalcogenides were located subsurface, as opposed to the outermost layer, likely comprised of Ag{sub 2}O.

  20. Size dependent reactivity of metal nanoparticles and alloys supported on HOPG, probed by the H-D exchange and the NH3 decomposition reactions

    DEFF Research Database (Denmark)

    Fiordaliso, Elisabetta Maria

    on different transition metals and metal alloys supported on sputtered Highly Ordered Pyrolytic Graphite (HOPG). The first is the H-D exchange reaction, used as probe reaction for H2 dissociation, which is relevant for Proton Exchange Membrane (PEM) fuel cells. Experiments have been performed on Pt, Ru, and Rh...... for Ru and Rh is due to the formation of compressed hydrogen adlayers on the terraces of the larger particles. In the case of the Pt/Ru alloys, it is found that the activity exceeds the values measured on the individual metals and have a maximum on alloys with surface composition ratio of Pt:Ru equal...... to 1:1. In the presence of CO the exchange rate decreases significantly, for all the metals. Alloying Pt with Ru improves signicantly the resistance towards CO poisoning with respect to pure Pt and the resistance is found to increase with increasing amount of Ru in the alloys. The results from...

  1. Angular and velocity distributions of HD molecules produced by the H/sub 2/--D/sub 2/ exchange reaction on the stepped Pt(557) surface

    Energy Technology Data Exchange (ETDEWEB)

    Lin, T.H.; Somorjai, G.A.

    1984-07-15

    The H/sub 2/--D/sub 2/ exchange reaction on Pt(557) crystal surface was investigated using a molecular beam surface scattering technique. The angular and velocity distributions of the HD product were measured at various crystal temperatures (500--1170 K). It was found that the exchange reaction occurred via interactions of adsorbed H and D atoms (Langmuir--Hinshelwood mechanism). Although the HD that is produced desorbs with a cos/sup 2/ theta angular distribution, its translational energy corresponds to a temperature slightly colder than that of the substrate with the mean energy of the desorbing molecules depending on the desorption angle. As the desorbing angle increases away from the surface normal, the mean translational energy decreases. The exchange reactivity was found to be incident azimuthal angle dependent while the translational energy of the product HD is independent of the azimuthal angle of detection.

  2. Nanosized IrxRu1-xO2 electrocatalysts for oxygen evolution reaction in proton exchange membrane water electrolyzer

    Science.gov (United States)

    Hanh Pham, Hong; Nguyen, Ngoc Phong; Linh Do, Chi; Thang Le, Ba

    2015-01-01

    Normally in proton exchange membrane water electrolysis (PEMWE), the anode has the largest overpotential at typical operating current densities. By development of the electrocatalytic material used for the oxygen evolving electrode, great improvements in efficiency can be performed. In electrochemistry, rare metallic oxides RuO2 and IrO2 exhibit the best catalytic properties for the oxygen evolution reaction (OER) in acid electrolytes compared to other noble metals. RuO2 is the most active catalyst and IrO2 is the most stable catalyst. An oxide containing both elements is therefore expected to be a good catalyst for the OER. In this study IrxRu1-xO2 nanosized powder electrocatalysts for oxygen evolution reaction is synthesized by hydrolysis method. Cyclic voltammetry, anodic polarization and galvanostatic measurements were conducted in solution of 0.5 M H2SO4 to investigate electrocatalytic behavior and stability of the electrocatalyst. The mechanisms of the thermal decomposition process of RuCl3.nH2O and IrCl3.mH2O precursors to form oxide powders were studied by means of thermal gravity analysis (TGA). X-ray diffraction (XRD) and scanning electron microscopy (SEM) were used analysis for determination of the crystallographic structure, morphology and catalysts particle size. Based on the given results, the IrxRu1-xO2 (x = 0.5 0.7) compounds were found to be more active than pure IrO2 and more stable than pure RuO2.

  3. Characterizing reactions to fabricate thin films of charge transfer complexes by synchrotron photoelectron spectroscopy: A case study of DCNQI-Cu

    Science.gov (United States)

    Shimada, Toshihiro; Mochida, Michihiro; Koma, Atsushi

    1997-04-01

    Ultraviolet photoelectron spectroscopy with various photon energies using synchrotron radiation was used to characterize chemical reactions associated with thin film growth of organic charge transfer complex (DMe-DCNQI) 2Cu. Other molecular systems H 2Pc, CuPc and C 60 were also studied to clarify the origin of the systematic relation between the spectra and the incident photon energy. Characteristic photon energy dependence of the photo-ionization cross section of molecular orbitals is useful to analyze the intermolecular reactions.

  4. The origin of the 'local' 1/4 keV X-ray flux in both charge exchange and a hot bubble

    CERN Document Server

    Galeazzi, M; Collier, M R; Cravens, T; Koutroumpa, D; Kuntz, K D; Lallement, R; Lepri, S T; McCammon, D; Morgan, K; Porter, F S; Robertson, I P; Snowden, S L; Thomas, N E; Uprety, Y; Ursino, E; Walsh, B M

    2014-01-01

    The Solar neighborhood is the closest and most easily studied sample of the Galactic interstellar medium, an understanding of which is essential for models of star formation and galaxy evolution. Observations of an unexpectedly intense diffuse flux of easily-absorbed 1/4 keV X rays, coupled with the discovery that interstellar space within ~100 pc of the Sun is almost completely devoid of cool absorbing gas led to a picture of a "local cavity" filled with X-ray emitting hot gas dubbed the local hot bubble. This model was recently upset by suggestions that the emission could instead be produced readily within the solar system by heavy solar wind ions charge exchanging with neutral H and He in interplanetary space, potentially removing the major piece of evidence for the existence of million-degree gas within the Galactic disk. Here we report results showing that the total solar wind charge exchange contribution is 40% +/- 5% (stat) +/- 5% (sys) of the 1/4 keV flux in the Galactic plane. The fact that the measu...

  5. Laboratory measurements compellingly support charge-exchange mechanism for the 'dark matter' $\\sim$3.5 keV X-ray line

    CERN Document Server

    Shah, Chintan; Bernitt, Sven; Steinbrügge, René; López-Urrutia, José R Crespo; Gu, Liyi; Kaastra, Jelle

    2016-01-01

    The reported observations of an unidentified X-ray line feature at $\\sim$3.5 keV have driven a lively discussion about its possible dark matter origin. Motivated by this, we have measured the \\emph{K}-shell X-ray spectra of highly ionized bare sulfur ions following charge exchange with gaseous molecules in an electron beam ion trap, as a source of or a contributor to this X-ray line. We produce $\\mathrm{S}^{16+}$ and $\\mathrm{S}^{15+}$ ions and let them capture electrons in collision with those molecules with the electron beam turned off while recording X-ray spectra. We observed a charge-exchanged-induced X-ray feature at the Lyman series limit (3.47 $\\pm$ 0.06 keV). The inferred X-ray energy is in full agreement with the reported astrophysical observations and supports the novel scenario proposed by Gu and Kaastra (A \\& A \\textbf{584}, {L11} (2015)).

  6. Improvement of hydrogen isotope exchange reactions on Li4SiO4 ceramic pebble by catalytic metals

    Institute of Scientific and Technical Information of China (English)

    Cheng Jian Xiao; Chun Mei Kang; Xiao Jun Chen; Xiao Ling Gao; Yang Ming Luo; Sheng Hu; Xiao Lin Wang

    2012-01-01

    Li4SiO4 ceramic pebble is considered as a candidate tritium breeding material of Chinese Helium Cooled Solid Breeder Test Blanket Module (CH HCSB TBM) for the International Thermonuclear Experimental Reactor (ITER).In this paper,Li4SiO4 ceramic pebbles deposited with catalytic metals,including Pt,Pd,Ru and Ir,were prepared by wet impregnation method.The metal particles on Li4SiO4 pebble exhibit a good promotion of hydrogen isotope exchange reactions in H2-DzO gas system,with conversion equilibrium temperature reduction of 200-300 ℃.The out-of-pile tritium release experiments were performed using 1.0 wt% Pt/Li4SiO4 and Li4SiO4 pebbles irradiated in a thermal neutron reactor.The thermal desorption spectroscopy shows that Pt was effective to increase the tritium release rate at lower temperatures,and the ratio of tritium molecule (HT) to tritiated water (HTO) of 1.0 wt% Pt/Li4SiO4 was much more than that of Li4SiO4,which released mainly as HTO.Thus,catalytic metals deposited on Li4SiO4 pebble may help to accelerate the recovery of bred tritium particularly in low temperature region,and increase the tritium molecule form released from the tritium breeding materials.

  7. Tunneling chemical exchange reaction $\\textrm{D}+\\textrm{HD}\\rightarrow\\textrm{D}_{2}+\\textrm{H}$ in solid HD at temperatures below 1$\\,$K

    CERN Document Server

    Sheludiakov, S; Järvinen, J; Zvezdov, D; Lehtonen, L; Vainio, O; Vasiliev, S; Khmelenko, V V; Lee, D M

    2015-01-01

    We report on a study of the exchange tunneling reaction D+HD$\\rightarrow$D$_{2}$+H in solid HD at temperatures between 130~mK and 1.5~K by electron spin resonance. The reaction proceeds at almost the same rate ($\\sim3\\times10^{-27}$cm$^{3}$s$^{-1}$) within this temperature range. This observation differs strongly with the recombination rate of H atoms in solid H$_{2}$ which was found substantially reduced upon lowering temperature below 1$\\,$K. These results suggest that the tunneling exchange reaction $\\textrm{H}+\\textrm{H}_{2}\\rightarrow\\textrm{H}_{2}+\\textrm{H}$ can take place in solid H$_{2}$ even though recombination is suppressed at ultra low temperatures in pure hydrogen.

  8. The chemical hardness of molecules and the band gap of solids within charge equilibration formalisms. Toward force field-based simulations of redox reactions

    Science.gov (United States)

    Müser, M. H.

    2012-04-01

    This work finds that different charge equilibration methods lead to qualitatively different responses of molecules and solids to an excess charge. The investigated approaches are the regular charge equilibration (QE), the atom-atom-charge transfer (AACT), and the split-charge equilibration (SQE) method. In QE, the hardness of molecules and the band gap of solids approaches zero at large particle numbers, affirming the claim that QE induces metallic behavior. AACT suffers from producing negative values of the hardness; moreover valence and conduction bands of solids cross. In contrast to these methods, SQE can reproduce the generic behavior of dielectric molecules or solids. Moreover, first quantitative results for the NaCl molecule are promising. The results derived in this work may have beneficial implications for the modeling of redox reactions. They reveal that by introducing formal oxidation states into force field-based simulations it will become possible to simulate redox reactions including non-equilibrium contact electrification, voltage-driven charging of galvanic cells, and the formation of zwitterionic molecules.

  9. Effects of ionization mode on charge-site-remote and related fragmentation reactions of long-chain quaternary ammonium ions.

    Science.gov (United States)

    Seto, C; Grossert, J S; Waddell, D S; Curtis, J M; Boyd, R K

    2001-05-01

    Comparison of collisionally activated fragment spectra of long-chain quaternary ammonium ions, formed by liquid-assisted secondary ion mass spectrometry (LSIMS) and electrospray ionization (ESI), shows the latter are dominated by radical cations while the former yield mainly even-electron charge-site-remote (CSR) fragments, similar to the report for different precursors by Cheng et al., J. Am. Soc. Mass Spectrom. 1998, 9, 840. Here, mixed-site fragmentation products (formal loss of a radical directly bonded to the nitrogen plus a radical derived from the long chain) are of comparable importance for both ionization techniques. These observations are difficult to understand if the CSR ions are formed by a concerted rearrangement-elimination reaction, since precollision internal energies of the ESI ions are much lower than those of the ions from LSIMS. Alternatively, if one discards the concerted mechanism for high-energy CA, and assumes that the even-electron fragments are predominantly formed via homolytic bond cleavage, the colder radical cations from ESI survive to the detector while the more energized counterparts from LSIMS preferentially lose a hydrogen atom to yield the CSR ions, as proposed by Wysocki and Ross (Int. J. Mass Spectrom. Ion Processes 1991, 104, 179). The present work also attempts to reconcile discrepancies involving critical energies and known structures for neutral fragments. PMID:11349955

  10. On the polarization effects in (p,n) reactions between the A=48 isobarical states

    OpenAIRE

    Isakov, V. I.

    2002-01-01

    Isotopical dependence of spin-orbit splitting discovered by us in spectra of heavy nuclei close to doubly magic ones is checked in polarization effects arising in charge exchange (p,n) reaction between the A=48 isobarical states.

  11. Chemical and infrared spectral details of reactions involving stereospecific incorporation of oxygen-18 into substituted manganese and rhenium carbonyl derivatives via exchange reactions with H/sub 2//sup 18/O

    Energy Technology Data Exchange (ETDEWEB)

    Darensbourg, D.J.; Froelich, J.A.

    1977-08-31

    The reactions of substituted group 7B metal carbonyl cationic derivatives, (M(CO)/sub 5/L)/sup +/ (M = Mn, Re and L = phosphine, C/sub 5/H/sub 5/N, CH/sub 3/CN) and (Mn(CO)/sub 4/(diphos))/sup +/, with labeled water are described. The carbonyl ligands in these derivatives are found to undergo facile oxygen-exchange reactions with H/sub 2//sup 18/O, presumably through hydroxycarbonyl intermediates, to afford C/sup 18/O enriched species. In all cases investigated, the carbonyl sites with the higher CO stretching force constant (implying more positive character at carbon as well as a more stable LUMO) were found to be more susceptible to oxygen exchange, thus leading to stereospecifically labeled species. In addition, the reactivity of the substrate toward oxygen exchange with water was found to decrease in the order (M(CO)/sub 6/)/sup +/ > (M(CO)/sub 5/L)/sup +/ >> (M(CO)/sub 4/(L - L))/sup +/. The preparation of cis-(Mn(CO)/sub 4/(/sup 13/CO)L)/sup +/ (L = PMe/sub 2/Ph, PPh/sub 3/, and AsPh/sub 3/) species is reported along with oxygen-18 exchange reactions of these derivatives to yield mixed labeled (/sup 13/C/sup 18/O) metal carbonyls. The incorporation of oxygen-18 into metal carbonyl cations was found to be greatly accelerated by the addition of small quantities of triethylamine.

  12. Conformal Cu2S-coated Cu2O nanostructures grown by ion exchange reaction and their photoelectrochemical properties

    Science.gov (United States)

    Minguez-Bacho, Ignacio; Courté, Marc; Fan, Hong Jin; Fichou, Denis

    2015-05-01

    Cuprous oxide Cu2O is a promising p-type semiconductor for photoelectrochemical (PEC) solar hydrogen generation because it has a suitable bandgap (Eg = 2.0-2.2 eV) and a band alignment adapted to water reduction. In addition, metallic Cu is earth-abundant thus making Cu2O a low-cost material. However, the reduction potential of Cu2O into metallic Cu (0.47 V versus RHE) is lower than that of water which induces a severe instability under irradiation in a PEC cell. Therefore, our recent efforts focused on the growth of a protective overlayer on top of Cu2O in order to stabilize Cu2O when used as a photocathode in an aqueous electrolyte. Among potential protective materials cuprous sulphide Cu2S is another p-type semiconductor with a 1.2 eV bandgap and an appropriate energy level alignment with Cu2O that would allow electrons flowing to the interface. We present here an original and simple method aimed at protecting a compact layer (CL) or nanowires (NWs) of Cu2O with a Cu2S coating. Our method is based on the ions exchange reaction (IER) of O2- into S2- at the surface of Cu2O itself in a solution-containing Na2S as the sulphur source. The local surface IER implies the formation of a conformal and uniform coating independently on the starting Cu2O morphology, CLs or NWs. As expected, coating Cu2O photocathodes by a conformal Cu2S layer improves their stability and PEC performances.

  13. Charge Exchange in Low-Energy H, D + C4+ Collisions with Full Account of Electron Translation

    Directory of Open Access Journals (Sweden)

    A. Riera

    2002-03-01

    Full Text Available The effect of the anisotropy of the interaction potential on ion-diatom non-adiabatic collisions is analized by considering the influence of the anisotropy on orientation averaged total cross sections for charge transfer in H++H2(X1Σ+g collisions. We discuss the possibility of employing simpli ed methods such as an isotropic approximation, where only the electronic energies and interactions of a single orientation are necessary. The use of several isotropic calculations to evaluate the orientation averaged cross section is analized.

  14. Vibrational mode and collision energy effects on reaction of H2CO+ with C2H2: Charge state competition and the role of Franck-Condon factors in endoergic charge transfer

    International Nuclear Information System (INIS)

    The effects of collision energy (Ecol) and six different H2CO+ vibrational states on the title reaction have been studied over the center-of-mass Ecol range from 0.1 to 2.6 eV, including measurements of product ion recoil velocity distributions. Ab initio and Rice-Ramsperger-Kassel-Marcus calculations were used to examine the properties of complexes and transition states that might be important in mediating the reaction. Reaction is largely direct, despite the presence of multiple deep wells on the potential surface. Five product channels are observed, with a total reaction cross section at the collision limit. The competition among the major H2+ transfer, hydrogen transfer, and proton transfer channels is strongly affected by Ecol and H2CO+ vibrational excitation, providing insight into the factors that control competition and charge state 'unmixing' during product separation. One of the more interesting results is that endoergic charge transfer appears to be controlled by Franck-Condon factors, implying that it occurs at large inter-reactant separations, contrary to the expectation that endoergic reactions should require intimate collisions to drive the necessary energy conversion

  15. Gamow-Teller strength in deformed nuclei within the self-consistent charge-exchange quasi-particle random-phase approximation with the Gogny force

    CERN Document Server

    Martini, M; Goriely, S

    2014-01-01

    The charge-exchange excitations in nuclei are studied within the fully self-consistent proton-neutron quasiparticle random-phase approximation using the finite-range Gogny interaction. No additional parameters beyond those included in the effective nuclear force are included. Axially symmetric deformations are consistently taken into account, both in the description of the ground states and spin-isospin excitations. We focus on the isobaric analog and Gamow-Teller resonances. A comparison of the predicted strength distributions to the existing experimental data is presented and the role of nuclear deformation analyzed. The Gamow-Teller strength is used to estimate the beta-decay half-life of nuclei for which experimental data exist. A satisfactory agreement with experimental half-lives is found and justifies the additional study of the exotic neutron-rich N=82, 126 and 184 isotonic chains of relevance for the r-process nucleosynthesis.

  16. Profile Measurement of Ion Temperature and Toroidal Rotation Velocity with Charge Exchange Recombination Spectroscopy Diagnostics in the HL-2A Tokamak

    Institute of Scientific and Technical Information of China (English)

    吴静; 姚列明; 朱建华; 韩晓玉; 李文柱

    2012-01-01

    This paper deals with the profile measurement of impurity ion temperature and toroidal rotation velocity that can be achieved by using the charge exchange recombination spectrum (CXRS) diagnostics tool built on the HL-2A toknmak. By using CXRS, an accurate impurity ion temperature and toroidal plasma rotation velocity profile can be achieved under the condition of neutrM beam injection (NBI) heating. Considering the edge effect of the line of CVI 529.06 nm (n= 8-7), which contains three lines (active exciting spectral line (ACX), passivity exciting spectral line (PCX) and electron exciting spectral line (ICE)), and using three Gaussian fitted curves, we obtain the following experimental results: the core ion temperature of HL-2A device is nearly thousands of eV, and the plasma rotation velocity reaches about 104 m· s^-1. At the end of paper, some explanations are presented for the relationship between the curves and the inner physical mechanism.

  17. Profile Measurement of Ion Temperature and Toroidal Rotation Velocity with Charge Exchange Recombination Spectroscopy Diagnostics in the HL-2A Tokamak

    Science.gov (United States)

    Wu, Jing; Yao, Lieming; Zhu, Jianhua; Han, Xiaoyu; Li, Wenzhu

    2012-11-01

    This paper deals with the profile measurement of impurity ion temperature and toroidal rotation velocity that can be achieved by using the charge exchange recombination spectrum (CXRS) diagnostics tool built on the HL-2A tokamak. By using CXRS, an accurate impurity ion temperature and toroidal plasma rotation velocity profile can be achieved under the condition of neutral beam injection (NBI) heating. Considering the edge effect of the line of CVI 529.06 nm (n = 8~7), which contains three lines (active exciting spectral line (ACX), passivity exciting spectral line (PCX) and electron exciting spectral line (ICE)), and using three Gaussian fitted curves, we obtain the following experimental results: the core ion temperature of HL-2A device is nearly thousands of eV, and the plasma rotation velocity reaches about 104 m · s-1. At the end of paper, some explanations are presented for the relationship between the curves and the inner physical mechanism.

  18. Measurement of deuterium density profiles in the H-mode steep gradient region using charge exchange recombination spectroscopy on DIII-D

    Science.gov (United States)

    Haskey, S. R.; Grierson, B. A.; Burrell, K. H.; Chrystal, C.; Groebner, R. J.; Kaplan, D. H.; Pablant, N. A.; Stagner, L.

    2016-11-01

    Recent completion of a thirty two channel main-ion (deuterium) charge exchange recombination spectroscopy (CER) diagnostic on the DIII-D tokamak [J. L. Luxon, Nucl. Fusion 42, 614 (2002)] enables detailed comparisons between impurity and main-ion temperature, density, and toroidal rotation. In a H-mode DIII-D discharge, these new measurement capabilities are used to provide the deuterium density profile, demonstrate the importance of profile alignment between Thomson scattering and CER diagnostics, and aid in determining the electron temperature at the separatrix. Sixteen sightlines cover the core of the plasma and another sixteen are densely packed towards the plasma edge, providing high resolution measurements across the pedestal and steep gradient region in H-mode plasmas. Extracting useful physical quantities such as deuterium density is challenging due to multiple photoemission processes. These challenges are overcome using a detailed fitting model and by forward modeling the photoemission using the FIDASIM code, which implements a comprehensive collisional radiative model.

  19. The charge exchange process between C6+ and He+ ions: computation of cross sections and comparison with some data from fusion plasmas

    International Nuclear Information System (INIS)

    The total and partial cross sections for the capture process C6++He+→C5++He2+ are computed at impact energy in the range 0.1-40 keV amu-1 using the classical trajectory Monte Carlo (CTMC) method. Rate coefficients, which are used in practical applications, are estimated by assuming Maxwellian energy distributions for both incident and target ions, and are used to compute the intensity of the hydrogen-like carbon Lyman series lines in a fusion plasma. A comparison with the line ratios measured in a reversed field pinch device is made. It is shown that this charge exchange process is not likely to sensitively alter line ratios in helium fusion plasmas. (author)

  20. Fragment charge and energy distributions in the 1.8-4.8 GeV {sup 3}He + {sup nat}Ag, {sup 197}Au reactions

    Energy Technology Data Exchange (ETDEWEB)

    Bracken, D.S.; Foxford, E.R.; Kwiatkowski, K. [and others

    1995-10-01

    Moving source fits have been performed for IMFs as a function of observables related to collision violence in the 1.8-4.8 GeV {sup 3}He +{sup nat}Ag, {sup l97}Au reactions. The systematic behavior of the source properties and fragment charge distributions will be reviewed. The evolution of the spectral Coulomb parameters provides evidence for nuclear expansion prior to multifragmentation, suggesting a breakup density of p/p{sub o} {approximately} 1/3. The charge distributions will be examined in terms of power-law fits and moment analyses.

  1. Fragment charge and energy distributions in the 1.8-4.8 GeV 3He + natAg, 197Au reactions

    International Nuclear Information System (INIS)

    Moving source fits have been performed for IMFs as a function of observables related to collision violence in the 1.8-4.8 GeV 3He +natAg, l97Au reactions. The systematic behavior of the source properties and fragment charge distributions will be reviewed. The evolution of the spectral Coulomb parameters provides evidence for nuclear expansion prior to multifragmentation, suggesting a breakup density of p/po ∼ 1/3. The charge distributions will be examined in terms of power-law fits and moment analyses

  2. C-H activation reactions by yttrium and lutetium hydride complexes: H/D exchange vs metalation of hydrocarbons. Importance of the hybridization state at the α carbon

    OpenAIRE

    Deelman, Berth-Jan; Teuben, Jan H.; Macgregor, Stuart A.; Eisenstein, Odile

    1995-01-01

    Extended Hückel (EHT) calculations have been used to discuss the two alternative σ-bond C-H metathesis reactions which occur with organo-lanthanide (Ln = Y, Lu) compounds. The two reactions lead either to H/H (H/D) exchange or to metalation and have been modelled by studying the interaction of a Cp2Ln+ fragment with [H-R-H]- and [R-H-H]- respectively. It is shown that the metallic fragment interacts in a similar way with the two organic fragments and that the preference for one of the two pat...

  3. High throughput microwell spectrophotometric assay for olmesartan medoxomil in tablets based on its charge-transfer reaction with DDQ

    Directory of Open Access Journals (Sweden)

    Darwish Ibrahim A.

    2014-03-01

    Full Text Available The study describes the development and validation of a new microwell-based spectrophotometric assay for determination of olmesartan medoxomil (OLM in tablets. The formation of a colored charge-transfer (CT complex between OLM as an n-electron donor and 2,3-dichloro- -5,6-dicyano-1,4-benzoquinone (DDQ as a p-electron acceptor was investigated, and employed as the basis for the development of the new assay. The proposed assay was conducted in 96-microwell plates. The absorbance of the colored-CT complex was measured at 460 nm with a microplate reader. Optimum conditions of the reaction and the analytical procedures of the assay were established. Under the optimum conditions, a linear relationship with a good correlation coefficient was found between the absorbance and the concentration of OLM in the range of 2-200 μg per well. The limits of detection and quantitation were 0.53 and 1.61 μg per well, respectively. No interference was observed from the excipients present in OLM tablets or from hydrochlorothiazide and amlodipine besylate that were co-formulated with OLM in some of its formulations. The assay was successfully applied to the analysis of OLM in tablets with good accuracy and precision. The assay described herein has a great practical value in the routine analysis of OLM in quality control laboratories, since it has a high throughput property and consumes low volumes of organic solvent. It thus offers a reduction in the exposure of analysts to the toxic effects of organic solvents, as well as a reduction in the cost of analysis.

  4. Search for non-strange baryonium states in the baryon exchange reaction K^{-}p to Y^{0}pp at 185 GeV/c

    CERN Document Server

    Armstrong, T; Beusch, Werner; Bloodworth, Ian J; Bonesini, M; Burns, A; Calligarich, E; Carena, F; Carney, J N; Cecchet, G; Costa, G; Dolfini, R; Ghidini, B; Kinson, J B; Knudson, K; Lenti, V; Liguori, G; Mandelli, L; Mazzanti, M; Navach, F; Palano, A; Perini, L; Pons, Y; Quercigh, Emanuele; Strachman, Z; Tamborini, M; Teodoro, D; Worsell, M F; Zito, G; Zitoun, R

    1982-01-01

    Narrow baryonium production in the baryon exchange reactions K^{-}p to Lambda pp and K^{-}p to pK^{-}pp at 18.5 GeV/c is investigated in a 12 events/nb experiment performed at the CERN Omega ' spectrometer. No narrow structure is observed in the pp mass spectra. Upper limits for production of baryonium states are given as a function of pp mass.

  5. Search for non-strange baryonium states in the baryon exchange reaction K-p → Y0overlinepp at 18.5 GeV/ c

    Science.gov (United States)

    Armstrong, T.; Baubillier, M.; Beusch, W.; Bloodworth, I. J.; Bonesini, M.; Burns, A.; Calligarich, E.; Carena, F.; Carney, J. N.; Cecchet, G.; Costa, G.; Dolfini, R.; Ghidini, B.; Kinson, J. B.; Knudson, K.; Lenti, V.; Liguori, G.; Mandelli, L.; Mazzanti, M.; Navach, F.; Palano, A.; Perini, L.; Pons, Y.; Quercigh, E.; Strachman, Z.; Tamborini, M.; Teodoro, D.; Worsell, M. F.; Zito, G.; Zitoun, R.; Bari-Birmingham-CERN-Milan-Paris-Pavia Collaboration

    1982-10-01

    Narrow baryonium production in the baryon exchange reactions K-p → Λ overlinepp and K-p → pK-overlinepp at 18.5 GeV/ c is investigated in a 12 events/nb experiment performed at the CERN Ω' spectrometer. No narrow structure is observed in the p overlinep mass spectra. Upper limits for production of baryonium states are given as a function of p overlinep mass.

  6. Surface chemistry and interfacial charge-transfer mechanisms in photoinduced oxygen exchange at O2-TiO2 interfaces.

    Science.gov (United States)

    Montoya, Juan Felipe; Peral, José; Salvador, Pedro

    2011-04-01

    Experimental results obtained over the last three decades on photoinduced oxygen isotopic exchange (POIE) of TiO₂ oxygen atoms with those of adsorbed water molecules and gaseous O₂ are analyzed in the light of recent information from the literature on the interaction of water and O₂ species with the TiO₂ surface (obtained by application of surface spectroscopy techniques in combination with high-resolution scanning tunnelling microscopy). The analysis emphasizes the singular role that bridging oxygen ions and bridging oxygen vacancies play in TiO₂ surface chemistry and interfacial electron transfer at the gas phase-TiO₂ interface in the absence and presence of water. The observed competition between POIE and the photo-oxidation (PO) of organic compounds is analyzed in terms of the recently developed direct-indirect (D-I) kinetic model for heterogeneous photocatalysis (D. Monllor-Satoca et al., Catal. Today, 2007, 129, 247, and references therein). PMID:21442702

  7. Bibliography of integral charged particle nuclear data

    International Nuclear Information System (INIS)

    This publication is the second supplement to the archival edition of the National Nuclear Data Center's charged-particle bibliography. This supplement contains citations to all references scanned since March 15, 1981, and all corrections and additions to previous citations, and indexes all data received in the international exchanged format (EXFOR). The primary goal of the bibliography has been to satisfy the need expressed by the Nuclear Reaction Data Center Network for a concise and comprehensive bibliography of integral charged-particle cross section data and to provide an index of data exchanged among the members. In 1980, coverage was expanded to include differential data relevant to charged-particle-induced neutron-source reactions

  8. Grazing incidence collisions of ions and atoms with surfaces: from charge exchange to atomic diffraction; Collisions rasantes d'ions ou d'atomes sur les surfaces: de l'echange de charge a la diffraction atomique

    Energy Technology Data Exchange (ETDEWEB)

    Rousseau, P

    2006-09-15

    This thesis reports two studies about the interaction with insulating surfaces of keV ions or atoms under grazing incidence. The first part presents a study of charge exchange processes occurring during the interaction of singly charged ions with the surface of NaCl. In particular, by measuring the scattered charge fraction and the energy loss in coincidence with electron emission, the neutralization mechanism is determined for S{sup +}, C{sup +}, Xe{sup +}, H{sup +}, O{sup +}, Kr{sup +}, N{sup +}, Ar{sup +}, F{sup +}, Ne{sup +} and He{sup +}. These results show the importance of the double electron capture as neutralization process for ions having too much potential energy for resonant capture and not enough for Auger neutralization. We have also studied the ionisation of the projectile and of the surface, and the different Auger-like neutralization processes resulting in electron emission, population of conduction band or excited state. For oxygen scattering, we have measured an higher electron yield in coincidence with scattered negative ion than with scattered atom suggesting the transient formation above the surface of the oxygen doubly negative ion. The second study deals with the fast atom diffraction, a new phenomenon observed for the first time during this work. Due to the large parallel velocity, the surface appears as a corrugated wall where rows interfere. Similarly to the Thermal Atom Scattering the diffraction pattern corresponds to the surface potential and is sensitive to vibrations. We have study the H-NaCl and He-LiF atom-surface potentials in the 20 meV - 1 eV range. This new method offers interesting perspectives for surface characterisation. (author)

  9. Effect of resin charged functional group, porosity, and chemical matrix on the long-term pharmaceutical removal mechanism by conventional ion exchange resins.

    Science.gov (United States)

    Wang, Wei; Li, Xiaofeng; Yuan, Shengliu; Sun, Jian; Zheng, Shaokui

    2016-10-01

    This study attempted to clarify the long-term pharmaceutical removal mechanism from sewage treatment plant effluent during the cyclical adsorption-regeneration operation of 5 commercial resin-based fixed-bed reactors with the simultaneous occurrence of electrostatic interactions and complex non-electrostatic interactions. It examined 12 pharmaceuticals belonging to 10 therapeutic classes with different predominant existing forms and hydrophobicities. Furthermore, the effect of the resin charged functional group (strong-base vs. strong-acid vs. non-ionic), porosity (macroporous vs. gel), and chemical matrix (polystyrenic vs. polyacrylic) on the mechanism was investigated to optimize resin properties and achieve higher pharmaceutical removal. The results reported herein indicate the importance of non-electrostatic interactions between pharmaceuticals and the resin backbone during short-term cyclical operation (i.e., the 1st adsorption-regeneration cycle). With the development of cyclical operation, however, non-electrostatic interaction-induced pharmaceutical removal generally decreased and even disappeared when equilibrium was achieved between the influent and the resin. Despite pharmaceutical therapeutic class or hydrophilicity, anion (or cation) exchange resin preferentially removed those pharmaceuticals that were predominantly present as organic anions (or cations) by ion exchange process during long-term cyclical operation (i.e., ≥6 adsorption-regeneration cycles). Besides pharmaceuticals predominantly present as undissociated molecules, some amphoteric pharmaceuticals containing large amounts of zwitterions were also difficult to remove by ion exchange resin. Additionally, neither resin porosity nor chemical matrix had any significant effect on the long-term pharmaceutical removal mechanism.

  10. Effect of resin charged functional group, porosity, and chemical matrix on the long-term pharmaceutical removal mechanism by conventional ion exchange resins.

    Science.gov (United States)

    Wang, Wei; Li, Xiaofeng; Yuan, Shengliu; Sun, Jian; Zheng, Shaokui

    2016-10-01

    This study attempted to clarify the long-term pharmaceutical removal mechanism from sewage treatment plant effluent during the cyclical adsorption-regeneration operation of 5 commercial resin-based fixed-bed reactors with the simultaneous occurrence of electrostatic interactions and complex non-electrostatic interactions. It examined 12 pharmaceuticals belonging to 10 therapeutic classes with different predominant existing forms and hydrophobicities. Furthermore, the effect of the resin charged functional group (strong-base vs. strong-acid vs. non-ionic), porosity (macroporous vs. gel), and chemical matrix (polystyrenic vs. polyacrylic) on the mechanism was investigated to optimize resin properties and achieve higher pharmaceutical removal. The results reported herein indicate the importance of non-electrostatic interactions between pharmaceuticals and the resin backbone during short-term cyclical operation (i.e., the 1st adsorption-regeneration cycle). With the development of cyclical operation, however, non-electrostatic interaction-induced pharmaceutical removal generally decreased and even disappeared when equilibrium was achieved between the influent and the resin. Despite pharmaceutical therapeutic class or hydrophilicity, anion (or cation) exchange resin preferentially removed those pharmaceuticals that were predominantly present as organic anions (or cations) by ion exchange process during long-term cyclical operation (i.e., ≥6 adsorption-regeneration cycles). Besides pharmaceuticals predominantly present as undissociated molecules, some amphoteric pharmaceuticals containing large amounts of zwitterions were also difficult to remove by ion exchange resin. Additionally, neither resin porosity nor chemical matrix had any significant effect on the long-term pharmaceutical removal mechanism. PMID:27367175

  11. NACRE II: an update of the NACRE compilation of charged-particle-induced thermonuclear reaction rates for nuclei with mass number A<16

    Science.gov (United States)

    Xu, Y.; Takahashi, K.; Goriely, S.; Arnould, M.; Ohta, M.; Utsunomiya, H.

    2013-11-01

    An update of the NACRE compilation [3] is presented. This new compilation, referred to as NACRE II, reports thermonuclear reaction rates for 34 charged-particle induced, two-body exoergic reactions on nuclides with mass number A<16, of which fifteen are particle-transfer reactions and the rest radiative capture reactions. When compared with NACRE, NACRE II features in particular (1) the addition to the experimental data collected in NACRE of those reported later, preferentially in the major journals of the field by early 2013, and (2) the adoption of potential models as the primary tool for extrapolation to very low energies of astrophysical S-factors, with a systematic evaluation of uncertainties.

  12. Requirements for charged-particle reaction cross sections in the d-d, d-t, t-t, and d-3He fuel cycles

    International Nuclear Information System (INIS)

    This paper reviews the status of experimental data and data evaluations for charged-particle reactions of interest in fusion-reactor design. In particular, the 2H(t,α)n, 2H(d,p)3H, 2H(d,3He)n, 3H(t,α)nn and 3He(d,p)4He reactions at low energies are studied. Other secondary reactions are considered. The conclusion is that such cross sections are well known for the near and medium term, and that no crucial experimental lack exists. There is a serious lack of standard evaluations of these reactions, which should be in an internationally acceptable format and easily accessible. Support for generating such evaluations should be given serious consideration

  13. Adiabatic calorimetry test of the reaction kinetics and self-heating model for 18650 Li-ion cells in various states of charge

    Science.gov (United States)

    Chen, Wei-Chun; Wang, Yih-Wen; Shu, Chi-Min

    2016-06-01

    Use of adiabatic calorimetry to characterise thermal runaway of Li-ion cells is a crucial technique in battery safety testing. Various states of charge (SoC) of Li-ion cells were investigated to ascertain their thermal runaway features using a Vent Sizing Package 2 (VSP2) adiabatic calorimeter. To evaluate the thermal runaway characteristics, the temperature-pressure-time trajectories of commercial cylindrical cells were tested, and it was found that cells at a SoC of greater than 50% were subject to thermal explosion at elevated temperatures. Calorimetry data from various 18650 Li-ion cells with different SoC were used to calculate the thermal explosion energies and chemical kinetics; furthermore, a novel self-heating model based on a pseudo-zero-order reaction that follows the Arrhenius equation was found to be applicable for studying the exothermic reaction of a charged cell.

  14. Photoinduced intramolecular charge-transfer reactions in 4-amino-3-methyl benzoic acid methyl ester: A fluorescence study in condensedphase and jet-cooled molecular beams

    Indian Academy of Sciences (India)

    Amrita Chakraborty; Samiran Kar; D N Nath; Nikhil Guchhait

    2007-03-01

    Photoinduced intramolecular charge-transfer reactions in 4-amino-3-methyl benzoic acid methyl ester (AMBME) have been investigated spectroscopically. AMBME, with its weak charge donor primary amino group, shows dual emission in polar solvents. Absorption and emission measurements in the condensed phase support the premise that the short wavelength emission band corresponds to local emission and the long wavelength emission band to the charge transfer emission. Laser-induced fluorescence excitation spectra show the presence of two low-energy conformers in jet-cooled molecular beams. Theoretical calculations using density functional theory help to determine structure, vibrational modes, potential energy surface, transition energy and oscillator strength for correlating experimental findings with theoretical results.

  15. Charge separation relative to the reaction plane in Pb-Pb collisions at $\\sqrt{s_{NN}}$= 2.76 TeV

    CERN Document Server

    Abelev, Betty; Adamova, Dagmar; Adare, Andrew Marshall; Aggarwal, Madan; Aglieri Rinella, Gianluca; Agocs, Andras Gabor; Agostinelli, Andrea; Aguilar Salazar, Saul; Ahammed, Zubayer; Ahmad, Arshad; Ahmad, Nazeer; Ahn, Sang Un; Akindinov, Alexander; Aleksandrov, Dmitry; Alessandro, Bruno; Alfaro Molina, Jose Ruben; Alici, Andrea; Alkin, Anton; Almaraz Avina, Erick Jonathan; Alme, Johan; Alt, Torsten; Altini, Valerio; Altinpinar, Sedat; Altsybeev, Igor; Andrei, Cristian; Andronic, Anton; Anguelov, Venelin; Anielski, Jonas; Anticic, Tome; Antinori, Federico; Antonioli, Pietro; Aphecetche, Laurent Bernard; Appelshauser, Harald; Arbor, Nicolas; Arcelli, Silvia; Armesto, Nestor; Arnaldi, Roberta; Aronsson, Tomas Robert; Arsene, Ionut Cristian; Arslandok, Mesut; Augustinus, Andre; Averbeck, Ralf Peter; Awes, Terry; Aysto, Juha Heikki; Azmi, Mohd Danish; Bach, Matthias Jakob; Badala, Angela; Baek, Yong Wook; Bailhache, Raphaelle Marie; Bala, Renu; Baldini Ferroli, Rinaldo; Baldisseri, Alberto; Baldit, Alain; Baltasar Dos Santos Pedrosa, Fernando; Ban, Jaroslav; Baral, Rama Chandra; Barbera, Roberto; Barile, Francesco; Barnafoldi, Gergely Gabor; Barnby, Lee Stuart; Barret, Valerie; Bartke, Jerzy Gustaw; Basile, Maurizio; Bastid, Nicole; Basu, Sumit; Bathen, Bastian; Batigne, Guillaume; Batyunya, Boris; Baumann, Christoph Heinrich; Bearden, Ian Gardner; Beck, Hans; Behera, Nirbhay Kumar; Belikov, Iouri; Bellini, Francesca; Bellwied, Rene; Belmont-Moreno, Ernesto; Bencedi, Gyula; Beole, Stefania; Berceanu, Ionela; Bercuci, Alexandru; Berdnikov, Yaroslav; Berenyi, Daniel; Bergognon, Anais Annick Erica; Berzano, Dario; Betev, Latchezar; Bhasin, Anju; Bhati, Ashok Kumar; Bhom, Jihyun; Bianchi, Livio; Bianchi, Nicola; Bianchin, Chiara; Bielcik, Jaroslav; Bielcikova, Jana; Bilandzic, Ante; Bjelogrlic, Sandro; Blanco, F; Blanco, Francesco; Blau, Dmitry; Blume, Christoph; Bock, Nicolas; Boettger, Stefan; Bogdanov, Alexey; Boggild, Hans; Bogolyubsky, Mikhail; Boldizsar, Laszlo; Bombara, Marek; Book, Julian; Borel, Herve; Borissov, Alexander; Bose, Suvendu Nath; Bossu, Francesco; Botje, Michiel; Boyer, Bruno Alexandre; Braidot, Ermes; Braun-Munzinger, Peter; Bregant, Marco; Breitner, Timo Gunther; Browning, Tyler Allen; Broz, Michal; Brun, Rene; Bruna, Elena; Bruno, Giuseppe Eugenio; Budnikov, Dmitry; Buesching, Henner; Bufalino, Stefania; Bugaiev, Kyrylo; Busch, Oliver; Buthelezi, Edith Zinhle; Caffarri, Davide; Cai, Xu; Caines, Helen Louise; Calvo Villar, Ernesto; Camerini, Paolo; Canoa Roman, Veronica; Cara Romeo, Giovanni; Carena, Francesco; Carena, Wisla; Carminati, Federico; Casanova Diaz, Amaya Ofelia; Castillo Castellanos, Javier Ernesto; Casula, Ester Anna Rita; Catanescu, Vasile; Cavicchioli, Costanza; Ceballos Sanchez, Cesar; Cepila, Jan; Cerello, Piergiorgio; Chang, Beomsu; Chapeland, Sylvain; Charvet, Jean-Luc Fernand; Chattopadhyay, Sukalyan; Chattopadhyay, Subhasis; Chawla, Isha; Cherney, Michael Gerard; Cheshkov, Cvetan; Cheynis, Brigitte; Chiavassa, Emilio; Chibante Barroso, Vasco Miguel; Chinellato, David; Chochula, Peter; Chojnacki, Marek; Choudhury, Subikash; Christakoglou, Panagiotis; Christensen, Christian Holm; Christiansen, Peter; Chujo, Tatsuya; Chung, Suh-Urk; Cicalo, Corrado; Cifarelli, Luisa; Cindolo, Federico; Cleymans, Jean Willy Andre; Coccetti, Fabrizio; Colamaria, Fabio; Colella, Domenico; Conesa Balbastre, Gustavo; Conesa del Valle, Zaida; Constantin, Paul; Contin, Giacomo; Contreras, Jesus Guillermo; Cormier, Thomas Michael; Corrales Morales, Yasser; Cortes Maldonado, Ismael; Cortese, Pietro; Cosentino, Mauro Rogerio; Costa, Filippo; Cotallo, Manuel Enrique; Crochet, Philippe; Cruz Alaniz, Emilia; Cuautle, Eleazar; Cunqueiro, Leticia; D'Erasmo, Ginevra; Dainese, Andrea; Dalsgaard, Hans Hjersing; Danu, Andrea; Das, Debasish; Das, Indranil; Das, Kushal; Dash, Ajay Kumar; Dash, Sadhana; De, Sudipan; de Barros, Gabriel; De Caro, Annalisa; de Cataldo, Giacinto; de Cuveland, Jan; De Falco, Alessandro; De Gruttola, Daniele; De Marco, Nora; De Pasquale, Salvatore; de Rooij, Raoul Stefan; Delagrange, Hugues; Deloff, Andrzej; Demanov, Vyacheslav; Denes, Ervin; Deppman, Airton; Di Bari, Domenico; Di Giglio, Carmelo; Di Liberto, Sergio; Di Mauro, Antonio; Di Nezza, Pasquale; Diaz Corchero, Miguel Angel; Dietel, Thomas; Divia, Roberto; Djuvsland, Oeystein; Dobrin, Alexandru Florin; Dobrowolski, Tadeusz Antoni; Dominguez, Isabel; Donigus, Benjamin; Dordic, Olja; Driga, Olga; Dubey, Anand Kumar; Dubla, Andrea; Ducroux, Laurent; Dupieux, Pascal; Dutta Majumdar, AK; Dutta Majumdar, Mihir Ranjan; Elia, Domenico; Emschermann, David Philip; Engel, Heiko; Erazmus, Barbara; Erdal, Hege Austrheim; Espagnon, Bruno; Estienne, Magali Danielle; Esumi, Shinichi; Evans, David; Eyyubova, Gyulnara; Fabris, Daniela; Faivre, Julien; Falchieri, Davide; Fantoni, Alessandra; Fasel, Markus; Fedunov, Anatoly; Fehlker, Dominik; Feldkamp, Linus; Felea, Daniel; Fenton-Olsen, Bo; Feofilov, Grigory; Fernandez Tellez, Arturo; Ferretti, Alessandro; Ferretti, Roberta; Festanti, Andrea; Figiel, Jan; Figueredo, Marcel; Filchagin, Sergey; Finogeev, Dmitry; Fionda, Fiorella; Fiore, Enrichetta Maria; Floris, Michele; Foertsch, Siegfried Valentin; Foka, Panagiota; Fokin, Sergey; Fragiacomo, Enrico; Francescon, Andrea; Frankenfeld, Ulrich Michael; Fuchs, Ulrich; Furget, Christophe; Fusco Girard, Mario; Gaardhoje, Jens Joergen; Gagliardi, Martino; Gago, Alberto; Gallio, Mauro; Gangadharan, Dhevan Raja; Ganoti, Paraskevi; Garabatos, Jose; Garcia-Solis, Edmundo; Garishvili, Irakli; Gerhard, Jochen; Germain, Marie; Geuna, Claudio; Gheata, Andrei George; Gheata, Mihaela; Ghidini, Bruno; Ghosh, Premomoy; Gianotti, Paola; Girard, Martin Robert; Giubellino, Paolo; Gladysz-Dziadus, Ewa; Glassel, Peter; Gomez, Ramon; Gonzalez Ferreiro, Elena; Gonzalez-Trueba, Laura Helena; Gonzalez-Zamora, Pedro; Gorbunov, Sergey; Goswami, Ankita; Gotovac, Sven; Grabski, Varlen; Graczykowski, Lukasz Kamil; Grajcarek, Robert; Grelli, Alessandro; Grigoras, Alina Gabriela; Grigoras, Costin; Grigoriev, Vladislav; Grigoryan, Ara; Grigoryan, Smbat; Grinyov, Boris; Grion, Nevio; Grosse-Oetringhaus, Jan Fiete; Grossiord, Jean-Yves; Grosso, Raffaele; Guber, Fedor; Guernane, Rachid; Guerra Gutierrez, Cesar; Guerzoni, Barbara; Guilbaud, Maxime Rene Joseph; Gulbrandsen, Kristjan Herlache; Gunji, Taku; Gupta, Anik; Gupta, Ramni; Gutbrod, Hans; Haaland, Oystein Senneset; Hadjidakis, Cynthia Marie; Haiduc, Maria; Hamagaki, Hideki; Hamar, Gergoe; Hanratty, Luke David; Hansen, Alexander; Harmanova, Zuzana; Harris, John William; Hartig, Matthias; Hasegan, Dumitru; Hatzifotiadou, Despoina; Hayrapetyan, Arsen; Heckel, Stefan Thomas; Heide, Markus Ansgar; Helstrup, Haavard; Herghelegiu, Andrei Ionut; Herrera Corral, Gerardo Antonio; Herrmann, Norbert; Hess, Benjamin Andreas; Hetland, Kristin Fanebust; Hicks, Bernard; Hille, Per Thomas; Hippolyte, Boris; Horaguchi, Takuma; Hori, Yasuto; Hristov, Peter Zahariev; Hrivnacova, Ivana; Huang, Meidana; Humanic, Thomas; Hwang, Dae Sung; Ichou, Raphaelle; Ilkaev, Radiy; Ilkiv, Iryna; Inaba, Motoi; Incani, Elisa; Innocenti, Gian Michele; Ippolitov, Mikhail; Irfan, Muhammad; Ivan, Cristian George; Ivanov, Andrey; Ivanov, Marian; Ivanov, Vladimir; Ivanytskyi, Oleksii; Jacobs, Peter; Janik, Malgorzata Anna; Janik, Rudolf; Jayarathna, Sandun; Jena, Satyajit; Jha, Deeptanshu Manu; Jimenez Bustamante, Raul Tonatiuh; Jirden, Lennart; Jones, Peter Graham; Jung, Hyung Taik; Jusko, Anton; Kakoyan, Vanik; Kalcher, Sebastian; Kalinak, Peter; Kalliokoski, Tuomo Esa Aukusti; Kalweit, Alexander Philipp; Kang, Ju Hwan; Kaplin, Vladimir; Karasu Uysal, Ayben; Karavichev, Oleg; Karavicheva, Tatiana; Karpechev, Evgeny; Kazantsev, Andrey; Kebschull, Udo Wolfgang; Keidel, Ralf; Khan, Mohisin Mohammed; Khan, Palash; Khan, Shuaib Ahmad; Khanzadeev, Alexei; Kharlov, Yury; Kileng, Bjarte; Kim, Beomkyu; Kim, Dong Jo; Kim, Do Won; Kim, Jonghyun; Kim, Jin Sook; Kim, Minwoo; Kim, Mimae; Kim, Se Yong; Kim, Seon Hee; Kim, Taesoo; Kirsch, Stefan; Kisel, Ivan; Kiselev, Sergey; Kisiel, Adam Ryszard; Klay, Jennifer Lynn; Klein, Jochen; Klein-Bosing, Christian; Kluge, Alexander; Knichel, Michael Linus; Knospe, Anders Garritt; Koch, Kathrin; Kohler, Markus; Kollegger, Thorsten; Kolojvari, Anatoly; Kondratiev, Valery; Kondratyeva, Natalia; Konevskih, Artem; Korneev, Andrey; Kour, Ravjeet; Kowalski, Marek; Kox, Serge; Koyithatta Meethaleveedu, Greeshma; Kral, Jiri; Kralik, Ivan; Kramer, Frederick; Kraus, Ingrid Christine; Krawutschke, Tobias; Krelina, Michal; Kretz, Matthias; Krivda, Marian; Krizek, Filip; Krus, Miroslav; Kryshen, Evgeny; Krzewicki, Mikolaj; Kucheriaev, Yury; Kugathasan, Thanushan; Kuhn, Christian Claude; Kuijer, Paul; Kulakov, Igor; Kumar, Jitendra; Kurashvili, Podist; Kurepin, A; Kurepin, AB; Kuryakin, Alexey; Kushpil, Svetlana; Kushpil, Vasily; Kweon, Min Jung; Kwon, Youngil; La Pointe, Sarah Louise; La Rocca, Paola; Ladron de Guevara, Pedro; Lakomov, Igor; Langoy, Rune; Lara, Camilo Ernesto; Lardeux, Antoine Xavier; Lazzeroni, Cristina; Le Bornec, Yves; Lea, Ramona; Lechman, Mateusz; Lee, Graham Richard; Lee, Ki Sang; Lee, Sung Chul; Lefevre, Frederic; Lehnert, Joerg Walter; Leistam, Lars; Lemmon, Roy Crawford; Lenti, Vito; Leon Monzon, Ildefonso; Leon Vargas, Hermes; Leoncino, Marco; Levai, Peter; Lien, Jorgen; Lietava, Roman; Lindal, Svein; Lindenstruth, Volker; Lippmann, Christian; Lisa, Michael Annan; Liu, Lijiao; Loggins, Vera; Loginov, Vitaly; Lohn, Stefan Bernhard; Lohner, Daniel; Loizides, Constantinos; Loo, Kai Krister; Lopez, Xavier Bernard; Lopez Torres, Ernesto; Lovhoiden, Gunnar; Lu, Xianguo; Luettig, Philipp; Lunardon, Marcello; Luo, Jiebin; Luparello, Grazia; Luquin, Lionel; Luzzi, Cinzia; Ma, Rongrong; Maevskaya, Alla; Mager, Magnus; Mahapatra, Durga Prasad; Maire, Antonin; Mal'Kevich, Dmitry; Malaev, Mikhail; Maldonado Cervantes, Ivonne Alicia; Malinina, Ludmila; Malzacher, Peter; Mamonov, Alexander; Manceau, Loic Henri Antoine; Manko, Vladislav; Manso, Franck; Manzari, Vito; Mao, Yaxian; Marchisone, Massimiliano; Mares, Jiri; Margagliotti, Giacomo Vito; Margotti, Anselmo; Marin, Ana Maria; Marin Tobon, Cesar Augusto; Markert, Christina; Martashvili, Irakli; Martinengo, Paolo; Martinez, Mario Ivan; Martinez Davalos, Arnulfo; Martinez Garcia, Gines; Martynov, Yevgen; Mas, Alexis Jean-Michel; Masciocchi, Silvia; Masera, Massimo; Masoni, Alberto; Mastroserio, Annalisa; Matthews, Zoe Louise; Matyja, Adam Tomasz; Mayer, Christoph; Mazer, Joel; Mazzoni, Alessandra Maria; Meddi, Franco; Menchaca-Rocha, Arturo Alejandro; Mercado Perez, Jorge; Meres, Michal; Miake, Yasuo; Milano, Leonardo; Milosevic, Jovan; Mischke, Andre; Mishra, Aditya Nath; Miskowiec, Dariusz; Mitu, Ciprian Mihai; Mlynarz, Jocelyn; Mohanty, Bedangadas; Molnar, Levente; Montano Zetina, Luis Manuel; Monteno, Marco; Montes, Esther; Moon, Taebong; Morando, Maurizio; Moreira De Godoy, Denise Aparecida; Moretto, Sandra; Morsch, Andreas; Muccifora, Valeria; Mudnic, Eugen; Muhuri, Sanjib; Mukherjee, Maitreyee; Muller, Hans; Munhoz, Marcelo; Musa, Luciano; Musso, Alfredo; Nandi, Basanta Kumar; Nania, Rosario; Nappi, Eugenio; Nattrass, Christine; Naumov, Nikolay; Navin, Sparsh; Nayak, Tapan Kumar; Nazarenko, Sergey; Nazarov, Gleb; Nedosekin, Alexander; Nicassio, Maria; Niculescu, Mihai; Nielsen, Borge Svane; Niida, Takafumi; Nikolaev, Sergey; Nikolic, Vedran; Nikulin, Sergey; Nikulin, Vladimir; Nilsen, Bjorn Steven; Nilsson, Mads Stormo; Noferini, Francesco; Nomokonov, Petr; Nooren, Gerardus; Novitzky, Norbert; Nyanin, Alexandre; Nyatha, Anitha; Nygaard, Casper; Nystrand, Joakim Ingemar; Oeschler, Helmut Oskar; Oh, Saehanseul; Oh, Sun Kun; Oleniacz, Janusz; Oppedisano, Chiara; Ortona, Giacomo; Oskarsson, Anders Nils Erik; Otwinowski, Jacek Tomasz; Oyama, Ken; Pachmayer, Yvonne Chiara; Pachr, Milos; Padilla, Fatima; Pagano, Paola; Paic, Guy; Painke, Florian; Pajares, Carlos; Pal, Susanta Kumar; Palaha, Arvinder Singh; Palmeri, Armando; Papikyan, Vardanush; Pappalardo, Giuseppe; Park, Woo Jin; Passfeld, Annika; Patalakha, Dmitri Ivanovich; Paticchio, Vincenzo; Pavlinov, Alexei; Pawlak, Tomasz Jan; Peitzmann, Thomas; Pereira Da Costa, Hugo Denis Antonio; Pereira De Oliveira Filho, Elienos; Peresunko, Dmitri; Perez Lara, Carlos Eugenio; Perez Lezama, Edgar; Perini, Diego; Perrino, Davide; Peryt, Wiktor Stanislaw; Pesci, Alessandro; Peskov, Vladimir; Pestov, Yury; Petracek, Vojtech; Petran, Michal; Petris, Mariana; Petrov, Plamen Rumenov; Petrovici, Mihai; Petta, Catia; Piano, Stefano; Piccotti, Anna; Pikna, Miroslav; Pillot, Philippe; Pinazza, Ombretta; Pinsky, Lawrence; Pitz, Nora; Piuz, Francois; Piyarathna, Danthasinghe; Ploskon, Mateusz Andrzej; Pluta, Jan Marian; Pochybova, Sona; Podesta Lerma, Pedro Luis Manuel; Poghosyan, Martin; Polichtchouk, Boris; Pop, Amalia; Porteboeuf-Houssais, Sarah; Pospisil, Vladimir; Potukuchi, Baba; Prasad, Sidharth Kumar; Preghenella, Roberto; Prino, Francesco; Pruneau, Claude Andre; Pshenichnov, Igor; Puchagin, Sergey; Puddu, Giovanna; Pujahari, Prabhat Ranjan; Pulvirenti, Alberto; Punin, Valery; Putis, Marian; Putschke, Jorn Henning; Quercigh, Emanuele; Qvigstad, Henrik; Rachevski, Alexandre; Rademakers, Alphonse; Raiha, Tomi Samuli; Rak, Jan; Rakotozafindrabe, Andry Malala; Ramello, Luciano; Ramirez Reyes, Abdiel; Raniwala, Rashmi; Raniwala, Sudhir; Rasanen, Sami Sakari; Rascanu, Bogdan Theodor; Rathee, Deepika; Read, Kenneth Francis; Real, Jean-Sebastien; Redlich, Krzysztof; Rehman, Attiq Ur; Reichelt, Patrick; Reicher, Martijn; Renfordt, Rainer Arno Ernst; Reolon, Anna Rita; Reshetin, Andrey; Rettig, Felix Vincenz; Revol, Jean-Pierre; Reygers, Klaus Johannes; Riccati, Lodovico; Ricci, Renato Angelo; Richert, Tuva; Richter, Matthias Rudolph; Riedler, Petra; Riegler, Werner; Riggi, Francesco; Rodrigues Fernandes Rabacal, Bartolomeu; Rodriguez Cahuantzi, Mario; Rodriguez Manso, Alis; Roed, Ketil; Rohr, David; Rohrich, Dieter; Romita, Rosa; Ronchetti, Federico; Rosnet, Philippe; Rossegger, Stefan; Rossi, Andrea; Roy, Christelle Sophie; Roy, Pradip Kumar; Rubio Montero, Antonio Juan; Rui, Rinaldo; Russo, Riccardo; Ryabinkin, Evgeny; Rybicki, Andrzej; Sadovsky, Sergey; Safarik, Karel; Sahoo, Raghunath; Sahu, Pradip Kumar; Saini, Jogender; Sakaguchi, Hiroaki; Sakai, Shingo; Sakata, Dosatsu; Salgado, Carlos Albert; Salzwedel, Jai; Sambyal, Sanjeev Singh; Samsonov, Vladimir; Sanchez Castro, Xitzel; Sandor, Ladislav; Sandoval, Andres; Sano, Masato; Sano, Satoshi; Santo, Rainer; Santoro, Romualdo; Sarkamo, Juho Jaako; Scapparone, Eugenio; Scarlassara, Fernando; Scharenberg, Rolf Paul; Schiaua, Claudiu Cornel; Schicker, Rainer Martin; Schmidt, Christian Joachim; Schmidt, Hans Rudolf; Schreiner, Steffen; Schuchmann, Simone; Schukraft, Jurgen; Schutz, Yves Roland; Schwarz, Kilian Eberhard; Schweda, Kai Oliver; Scioli, Gilda; Scomparin, Enrico; Scott, Patrick Aaron; Scott, Rebecca; Segato, Gianfranco; Selioujenkov, Ilya; Senyukov, Serhiy; Seo, Jeewon; Serci, Sergio; Serradilla, Eulogio; Sevcenco, Adrian; Shabetai, Alexandre; Shabratova, Galina; Shahoyan, Ruben; Sharma, Natasha; Sharma, Satish; Shigaki, Kenta; Shimomura, Maya; Shtejer, Katherin; Sibiriak, Yury; Siciliano, Melinda; Sicking, Eva; Siddhanta, Sabyasachi; Siemiarczuk, Teodor; Silvermyr, David Olle Rickard; Silvestre, Catherine; Simatovic, Goran; Simonetti, Giuseppe; Singaraju, Rama Narayana; Singh, Ranbir; Singha, Subhash; Singhal, Vikas; Sinha, Bikash; Sinha, Tinku; Sitar, Branislav; Sitta, Mario; Skaali, Bernhard; Skjerdal, Kyrre; Smakal, Radek; Smirnov, Nikolai; Snellings, Raimond; Sogaard, Carsten; Soltz, Ron Ariel; Son, Hyungsuk; Song, Jihye; Song, Myunggeun; Soos, Csaba; Soramel, Francesca; Sputowska, Iwona; Spyropoulou-Stassinaki, Martha; Srivastava, Brijesh Kumar; Stachel, Johanna; Stan, Ionel; Stefanek, Grzegorz; Stefanini, Giorgio; Steinpreis, Matthew; Stenlund, Evert Anders; Steyn, Gideon Francois; Stiller, Johannes Hendrik; Stocco, Diego; Stolpovskiy, Mikhail; Strabykin, Kirill; Strmen, Peter; Suaide, Alexandre Alarcon do Passo; Subieta Vasquez, Martin Alfonso; Sugitate, Toru; Suire, Christophe Pierre; Sukhorukov, Mikhail; Sultanov, Rishat; Sumbera, Michal; Susa, Tatjana; Szanto de Toledo, Alejandro; Szarka, Imrich; Szczepankiewicz, Adam; Szostak, Artur Krzysztof; Szymanski, Maciej; Takahashi, Jun; Tapia Takaki, Daniel Jesus; Tarazona Martinez, Alfonso; Tauro, Arturo; Tejeda Munoz, Guillermo; Telesca, Adriana; Terrevoli, Cristina; Thader, Jochen Mathias; Thomas, Deepa; Tieulent, Raphael Noel; Timmins, Anthony; Toia, Alberica; Torii, Hisayuki; Tosello, Flavio; Trzaska, Wladyslaw Henryk; Tsuji, Tomoya; Tumkin, Alexandr; Turrisi, Rosario; Tveter, Trine Spedstad; Ulery, Jason Glyndwr; Ullaland, Kjetil; Ulrich, Jochen; Uras, Antonio; Urban, Jozef; Urciuoli, Guido Marie; Usai, Gianluca; Vajzer, Michal; Vala, Martin; Valencia Palomo, Lizardo; Vallero, Sara; van der Kolk, Naomi; van Leeuwen, Marco; Vande Vyvre, Pierre; Vannucci, Luigi; Vargas, Aurora Diozcora; Varma, Raghava; Vasileiou, Maria; Vasiliev, Andrey; Vechernin, Vladimir; Veldhoen, Misha; Venaruzzo, Massimo; Vercellin, Ermanno; Vergara, Sergio; Vernet, Renaud; Verweij, Marta; Vickovic, Linda; Viesti, Giuseppe; Vikhlyantsev, Oleg; Vilakazi, Zabulon; Villalobos Baillie, Orlando; Vinogradov, Alexander; Vinogradov, Leonid; Vinogradov, Yury; Virgili, Tiziano; Viyogi, Yogendra; Vodopianov, Alexander; Voloshin, Kirill; Voloshin, Sergey; Volpe, Giacomo; von Haller, Barthelemy; Vranic, Danilo; vrebekk, Gaute; Vrlakova, Janka; Vulpescu, Bogdan; Vyushin, Alexey; Wagner, Boris; Wagner, Vladimir; Wan, Renzhuo; Wang, Dong; Wang, Mengliang; Wang, Yifei; Wang, Yaping; Watanabe, Kengo; Weber, Michael; Wessels, Johannes; Westerhoff, Uwe; Wiechula, Jens; Wikne, Jon; Wilde, Martin Rudolf; Wilk, Alexander; Wilk, Grzegorz Andrzej; Williams, Crispin; Windelband, Bernd Stefan; Xaplanteris Karampatsos, Leonidas; Yaldo, Chris G; Yamaguchi, Yorito; Yang, Hongyan; Yang, Shiming; Yasnopolsky, Stanislav; Yi, JunGyu; Yin, Zhongbao; Yoo, In-Kwon; Yoon, Jongik; Yu, Weilin; Yuan, Xianbao; Yushmanov, Igor; Zach, Cenek; Zampolli, Chiara; Zaporozhets, Sergey; Zarochentsev, Andrey; Zavada, Petr; Zaviyalov, Nikolai; Zbroszczyk, Hanna Paulina; Zelnicek, Pierre; Zgura, Sorin Ion; Zhalov, Mikhail; Zhang, Haitao; Zhang, Xiaoming; Zhou, Daicui; Zhou, Fengchu; Zhou, You; Zhu, Jianhui; Zhu, Xiangrong; Zichichi, Antonino; Zimmermann, Alice; Zinovjev, Gennady; Zoccarato, Yannick Denis; Zynovyev, Mykhaylo; Zyzak, Maksym

    2013-01-01

    Measurements of charge dependent azimuthal correlations with the ALICE detector at the LHC are reported for Pb-Pb collisions at $\\sqrt{s_{NN}}$ = 2.76 TeV. Two- and three-particle charge-dependent azimuthal correlations in the pseudo-rapidity range $|\\eta | < 0.8$ are presented as a function of the collision centrality, particle separation in pseudo-rapidity, and transverse momentum. A clear signal compatible with the expectation of a charge-dependent separation relative to the reaction plane is observed, which shows little or no collision energy dependence when compared to measurements at RHIC energies. Models incorporating effects of local parity violation in strong interactions fail to describe the observed collision energy dependence.

  16. Development of a laser cleaning method for the first mirror surface of the charge exchange recombination spectroscopy diagnostics on ITER

    Energy Technology Data Exchange (ETDEWEB)

    Kuznetsov, A. P., E-mail: APKuznetsov@mephi.ru [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute) (Russian Federation); Buzinskij, O. I. [State Research Center Troitsk Institute for Innovation and Fusion Research (TRINITI) (Russian Federation); Gubsky, K. L.; Nikitina, E. A.; Savchenkov, A. V.; Tarasov, B. A. [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute) (Russian Federation); Tugarinov, S. N. [State Research Center Troitsk Institute for Innovation and Fusion Research (TRINITI) (Russian Federation)

    2015-12-15

    A set of optical diagnostics is expected for measuring the plasma characteristics in ITER. Optical elements located inside discharge chambers are exposed to an intense radiation load, sputtering due to collisions with energetic atoms formed in the charge transfer processes, and contamination due to recondensation of materials sputtered from different parts of the construction of the chamber. Removing the films of the sputtered materials from the mirrors with the aid of pulsed laser radiation is an efficient cleaning method enabling recovery of the optical properties of the mirrors. In this work, we studied the efficiency of removal of metal oxide films by pulsed radiation of a fiber laser. Optimization of the laser cleaning conditions was carried out on samples representing metal substrates polished with optical quality with deposition of films on them imitating the chemical composition and conditions expected in ITER. It is shown that, by a proper selection of modes of radiation exposure to the surface with a deposited film, it is feasible to restore the original high reflection characteristics of optical elements.

  17. A Gas-Phase Investigation of Oxygen-Hydrogen Exchange Reaction of O(3P) + C2H5 → H(2S) + C2H4O

    International Nuclear Information System (INIS)

    The gas-phase radical-radical reaction O(3P) + C2H5 (ethyl) → H(2S) + CH3CHO (acetaldehyde) was investigated by applying a combination of vacuum-ultraviolet laser-induced fluorescence spectroscopy in a crossed beam configuration and ab initio calculations. The two radical reactants O(3P) and C2H5 were respectively produced by photolysis of NO2 and supersonic flash pyrolysis of the synthesized precursor azoethane. Doppler profile analysis of the nascent H-atom products in the Lyman-α region revealed that the average translational energy of the products and the average fraction of the total available energy released as translational energy were 5.01 ± 0.72 kcal mol-1 and 6.1%, respectively. The empirical data combined with CBS-QB3 level ab initio theory and statistical calculations demonstrated that the title exchange reaction is a major channel and proceeds via an addition-elimination mechanism through the formation of a short-lived, dynamical addition complex on the doublet potential energy surface. On the basis of systematic comparison with several exchange reactions of hydrocarbon radicals, the observed small kinetic energy release can be explained in terms of the loose transition state with a product-like geometry and a small reverse activation barrier along the reaction coordinate

  18. Mechanisms of emission of particles charged in 6Li + 6Li and 6Li + 10B reactions at low energies

    International Nuclear Information System (INIS)

    The lithium 6 nucleus is a projectile of interest to study nuclear reactions at low energy due to the possibility to obtain high heats of reaction, and to its structure which can play an important role in the projectile-target interaction. This research thesis focused on the study of two low-energy reactions provoked by lithium projectiles. These reactions are studied within the framework of the theoretical model of aggregates. The first part presents the experimental conditions of both reactions, reports the development and analysis of nuclear plates, and the transformation of a given type of particle histogram into a spectrum in the mass centre system. The next parts report the study of the 6Li + 6Li reaction (previous results, kinematic analysis, spectrum of secondary particles, theoretical analysis of results) and of the 6Li + 10B reaction (previous results, experimental results, study of the continuous spectrum of alpha particle, reaction mechanisms)

  19. Tritium labeled Gentamicin C : II.- Bioradioactive products of Gentamicin by Catalytic H2O-3H exchange reaction

    International Nuclear Information System (INIS)

    The main bioradioactive degradation products from catalytic hydrogen exchange of gentamicin C, (C1 + C2 + C1a) in basic form, are generated by N-dimethylations in 3-N and 6'-N positions. Their structures were confirmed by HNMR and 13 CNMR. These derivatives were fractionated by chromatography on silica gel. Antibacterial activities were similar to those of the parent antibiotics. Tritium exchange, under vacuum or nitrogen, is highly increased (4:1) when gentamicina are in basic form. In contrast with gentamicin sulfate, hydrolytic subproducts as garamine, gentamicine, garosamine and purpurosamines are practically absent. To properly optimize the exchange process, the composition of the gentamicin C complex must be taken into account. The exchange decreases in the order C2 > C1 > C1a. Because of 6' -N-dimenthyl gentamicin C1 is C2, the radiochemical yield of C2 appears enhanced in the H2O-3H exchange of a mixture of them. Radioactivity distribution among the components and subunits of these three gentamicins were studied by stron and mild hydrolysis, and by methanolysis. (author)

  20. Tritium Labeled Gentamicin C: II.- Bioradiactive Degradation Products of Gentamicin by Catalytic H2O-3H Exchange Reaction

    International Nuclear Information System (INIS)

    The main bio radioactive degradation products from catalytic hydrogen exchange of gentamicin C, (C1 + C2 + Cla) in basic form, are generated by N-demethylation in 3-N and 6-N positions. Their structures were confirmed by 1HNMR and 13CNMR. These derivatives were fractionated by chromatography on silica gel. Antibacterial activities were similar to those of the parent antibiotics. Tritium exchange, under vacuum or nitrogen, is highly increased (4:1) when gentamicin are in basic form. In contrast with gentamicin sulfate, hydrolytic sub products as gramine, genta mines, garosamine and purpurosamines are practically absent. To properly optimize the exchange process, the composition of the gentamicin C complex must be taken into account. The exchange decreases in the order C2 > C1> Cla. Because of 6'-N-demethyl gentamicin C1 is C2, the radiochemical yield of C2 appears enhanced in the H2O-3H exchange of a mixture of them. Radioactivity distribution among the components and subunits of these three gentamicin were studied by strong and mild hydrolysis, and by methanolysis. (Author) 18 refs