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Sample records for double electron capture

  1. Thomas double scattering in electron capture from oriented molecular hydrogen

    SciTech Connect

    Alston, S.; Brennan, T.; Bannon, F.

    1995-11-01

    Electron capture from hydrogen molecules by protons is treated using the second-order Born approximation. Differential cross sections in an adiabatic-nuclei approximation for specific molecular orientations and for an equally weighted averaging over all orientations are presented for incident energies of 2.5 and 10 MeV. A Hartree-Fock molecular wave function and linearized-propagator approximation are employed to evaluate the amplitude. An approximate factoring of the amplitude into double scattering and diffraction (arising from the two target nuclei) components is shown to give a poor description of high-velocity molecular capture.

  2. Use of silicon pixel detectors in double electron capture experiments

    NASA Astrophysics Data System (ADS)

    Cermak, P.; Stekl, I.; Shitov, Yu A.; Mamedov, F.; Rukhadze, E. N.; Jose, J. M.; Cermak, J.; Rukhadze, N. I.; Brudanin, V. B.; Loaiza, P.

    2011-01-01

    A novel experimental approach to search for double electron capture (EC/EC) is discussed in this article. R&D for a new generation EC/EC spectrometer based on silicon pixel detectors (SPDs) has been conducted since 2009 for an upgrade of the TGV experiment. SPDs built on Timepix technology with a spectroscopic readout from each individual pixel are an effective tool to detect the 2νEC/EC signature of the two low energy X-rays hitting two separate pixels. The ability of SPDs to indentify α/β/γ particles and localize them precisely leads to effective background discrimination and thus considerable improvement of the signal-to-background ratio (S/B). A multi-SPD system, called a Silicon Pixel Telescope (SPT), is planned based on the experimental approach of the TGV calorimeter which measures thin foils of enriched EC/EC-isotope sandwiched between HPGe detectors working in coincidence mode. The sources of SPD internal background have been identified by measuring SPD radiopurity with a low-background HPGe detector as well as by long-term SPD background runs in the Modane underground laboratory (LSM, France), and results of these studies are presented.

  3. Recent searches for double-electron capture of nuclei to excited states

    SciTech Connect

    Povinec, P. P.; Frekers, D.; Šimkovic, F.

    2015-10-28

    Double electron capture has been of interest of many theoretical and experimental works as a possible extension of double beta-decay investigations. The neutrinoless double-electron capture, similarly as the neutrinoless double beta-decay may help to clarify if neutrinos are Majorana or Dirac particles. Results obtained in several double electron capture experiments are reviewed and new experiments to be carried out in deep underground laboratories using enriched sources and multidimensional HPGe-HPGe gamma-ray spectrometry with a few years of counting time are proposed, which should be able to improve half-lives limits by at least an order of magnitude.

  4. Limit on the radiative neutrinoless double electron capture of ^{36}Ar from GERDA Phase I

    NASA Astrophysics Data System (ADS)

    Agostini, M.; Allardt, M.; Bakalyarov, A. M.; Balata, M.; Barabanov, I.; Barros, N.; Baudis, L.; Bauer, C.; Bellotti, E.; Belogurov, S.; Belyaev, S. T.; Benato, G.; Bettini, A.; Bezrukov, L.; Bode, T.; Borowicz, D.; Brudanin, V.; Brugnera, R.; Caldwell, A.; Cattadori, C.; Chernogorov, A.; D'Andrea, V.; Demidova, E. V.; di Vacri, A.; Domula, A.; Doroshkevich, E.; Egorov, V.; Falkenstein, R.; Fedorova, O.; Freund, K.; Frodyma, N.; Gangapshev, A.; Garfagnini, A.; Gooch, C.; Grabmayr, P.; Gurentsov, V.; Gusev, K.; Hakenmüller, J.; Hegai, A.; Heisel, M.; Hemmer, S.; Heusser, G.; Hofmann, W.; Hult, M.; Inzhechik, L. V.; Csáthy, J. Janicskó; Jochum, J.; Junker, M.; Kazalov, V.; Kihm, T.; Kirpichnikov, I. V.; Kirsch, A.; Kish, A.; Klimenko, A.; Kneißl, R.; Knöpfle, K. T.; Kochetov, O.; Kornoukhov, V. N.; Kuzminov, V. V.; Laubenstein, M.; Lazzaro, A.; Lebedev, V. I.; Lehnert, B.; Liao, H. Y.; Lindner, M.; Lippi, I.; Lubashevskiy, A.; Lubsandorzhiev, B.; Lutter, G.; Macolino, C.; Majorovits, B.; Maneschg, W.; Medinaceli, E.; Miloradovic, M.; Mingazheva, R.; Misiaszek, M.; Moseev, P.; Nemchenok, I.; Palioselitis, D.; Panas, K.; Pandola, L.; Pelczar, K.; Pullia, A.; Riboldi, S.; Rumyantseva, N.; Sada, C.; Salamida, F.; Salathe, M.; Schmitt, C.; Schneider, B.; Schönert, S.; Schreiner, J.; Schütz, A.-K.; Schulz, O.; Schwingenheuer, B.; Selivanenko, O.; Shirchenko, M.; Simgen, H.; Smolnikov, A.; Stanco, L.; Stepaniuk, M.; Vanhoefer, L.; Vasenko, A. A.; Veresnikova, A.; von Sturm, K.; Wagner, V.; Walter, M.; Wegmann, A.; Wester, T.; Wiesinger, C.; Wilsenach, H.; Wojcik, M.; Yanovich, E.; Zhitnikov, I.; Zhukov, S. V.; Zinatulina, D.; Zuber, K.; Zuzel, G.

    2016-12-01

    Neutrinoless double electron capture is a process that, if detected, would give evidence of lepton number violation and the Majorana nature of neutrinos. A search for neutrinoless double electron capture of ^{36}Ar has been performed with germanium detectors installed in liquid argon using data from Phase I of the GERmanium Detector Array ( Gerda) experiment at the Gran Sasso Laboratory of INFN, Italy. No signal was observed and an experimental lower limit on the half-life of the radiative neutrinoless double electron capture of ^{36}Ar was established: T_{1/2} > 3.6 × 10^{21} years at 90% CI.

  5. Double resonant enhancement in the neutrinoless double-electron capture of 190Pt

    NASA Astrophysics Data System (ADS)

    Eibach, M.; Bollen, G.; Gulyuz, K.; Izzo, C.; Redshaw, M.; Ringle, R.; Sandler, R.; Valverde, A. A.

    2016-07-01

    Background: The observation of neutrinoless double-β transitions would indicate physics beyond the standard model as the lepton number conservation is violated. For a complete degeneracy in the energy of the initial and final states, the neutrinoless double-electron capture is resonantly enhanced. This shortens the half-life to similar orders of magnitude as the neutrinoless double-β decay and expands the set of nuclei for the search of neutrinoless double-β transitions as the observation of either process would be equally likely. Purpose: To clearly identify transitions that are resonantly enhanced, among other parameters the total energy of the decay, Qɛ ɛ, needs to be measured very precisely. Of the 12 initially identified candidates, the last remaining decay without a precise Qɛ ɛ was 190Pt(0 ν ɛ ɛ )190Os . Method: The Qɛ ɛ value was determined with the Penning trap mass spectrometer LEBIT by measuring the ratio of the cyclotron frequencies of +190Pt and +190Os in a 9.4-T superconducting magnet. Result: The Qɛ ɛ value was determined to be 1401.57(47) keV with an uncertainty reduction of an order of magnitude compared to its previously known value. The absolute value is shifted by 17.17(623) keV relative to the previously accepted one. Furthermore, the mass value of 190Pt was found to be shifted by more than three standard deviations. In addition we improved the mass values for Os,190186 and 194Pt. Conclusion: Transitions to the two nuclear excited states of 190Os with 1326.9(5) and 1387.00(2) keV energy were identified to be resonantly enhanced within a 1 σ uncertainty. The significantly reduced uncertainty of Qɛ ɛ confirmed the potential for a resonantly enhanced transition.

  6. Controlled energy-selected electron capture and release in double quantum dots

    NASA Astrophysics Data System (ADS)

    Pont, Federico M.; Bande, Annika; Cederbaum, Lorenz S.

    2013-12-01

    Highly accurate quantum electron dynamics calculations demonstrate that energy can be efficiently transferred between quantum dots. Specifically, in a double quantum dot an incoming electron is captured by one dot and the excess energy is transferred to the neighboring dot and used to remove an electron from this dot. This process is due to long-range electron correlation and shown to be operative at rather large distances between the dots. The efficiency of the process is greatly enhanced by preparing the double quantum dot such that the incoming electron is initially captured by a two-electron resonance state of the system. In contrast to atoms and molecules in nature, double quantum dots can be manipulated to achieve this enhancement. This mechanism leads to a surprisingly narrow distribution of the energy of the electron removed in the process which is explained by resonance theory. We argue that the process could be exploited in practice.

  7. Resonant Enhancement of Neutrinoless Double-Electron Capture in Gd152

    NASA Astrophysics Data System (ADS)

    Eliseev, S.; Roux, C.; Blaum, K.; Block, M.; Droese, C.; Herfurth, F.; Kluge, H.-J.; Krivoruchenko, M. I.; Novikov, Yu. N.; Minaya Ramirez, E.; Schweikhard, L.; Shabaev, V. M.; Šimkovic, F.; Tupitsyn, I. I.; Zuber, K.; Zubova, N. A.

    2011-02-01

    In the search for the nuclide with the largest probability for neutrinoless double-electron capture, we have determined the Qγγ value between the ground states of Gd152 and Sm152 by Penning-trap mass-ratio measurements. The new Qγγ value of 55.70(18) keV results in a half-life of 1026yr for a 1 eV neutrino mass. With this smallest half-life among known 0νγγ transitions, Gd152 is a promising candidate for the search for neutrinoless double-electron capture.

  8. Transition operators entering neutrinoless double electron capture to excited nuclear states

    NASA Astrophysics Data System (ADS)

    Vergados, J. D.

    2011-10-01

    We construct the effective transition operators relevant for neutrinoless double electron capture leading to final nuclear states different than 0+. From the structure of these operators we see that if such a process is observed experimentally, it will be very helpful in singling out the very important light neutrino mass contribution from the other lepton violating mechanisms.

  9. Radiative double electron capture in collisions of fully-stripped fluorine ions with thin carbon foils

    NASA Astrophysics Data System (ADS)

    Elkafrawy, Tamer Mohammad Samy

    Radiative double electron capture (RDEC) is a one-step process in ion-atom collisions occurring when two target electrons are captured to a bound state of the projectile simultaneously with the emission of a single photon. The emitted photon has approximately double the energy of the photon emitted due to radiative electron capture (REC), which occurs when a target electron is captured to a projectile bound state with simultaneous emission of a photon. REC and RDEC can be treated as time-reversed photoionization (PI) and double photoionization (DPI), respectively, if loosely-bound target electrons are captured. This concept can be formulated with the principle of detailed balance, in which the processes of our interest can be described in terms of their time-reversed ones. Fully-stripped ions were used as projectiles in the performed RDEC experiments, providing a recipient system free of electron-related Coulomb fields. This allows the target electrons to be transferred without interaction with any of the projectile electrons, enabling accurate investigation of the electron-electron interaction in the vicinity of electromagnetic field. In this dissertation, RDEC was investigated during the collision of fully-stripped fluorine ions with a thin carbon foil and the results are compared with the recent experimental and theoretical studies. In the current work, x rays associated with projectile charge-changing by single and double electron capture and no charge change by F9+ ions were observed and compared with recent work for O8+ ions and with theory. Both the F 9+ and O8+ ions had energies in the ˜MeV/u range. REC, in turn, was investigated as a means to compare with the theoretical predictions of the RDEC/REC cross section ratio. The most significant background processes including various mechanisms of x-ray emission that may interfere with the energy region of interest are addressed in detail. This enables isolation of the contributions of REC and RDEC from the

  10. Single and double electron capture in p-He and α-He collisions

    NASA Astrophysics Data System (ADS)

    Samaddar, S.; Halder, S.; Mondal, A.; Mandal, C. R.; Purkait, M.; Das, T. K.

    2017-03-01

    The differential and total cross sections for both single and double electron capture in collisions of {{{H}}}+ and He2+ with ground state helium atom have been studied by means of the four-body model of target continuum distorted wave (TCDW-4B) approximation in the energy range from 30 to 1000 keV amu–1. In this model, distortion in the final channel related to the Coulomb continuum states of the active electron(s) in the field of residual target ion are included. The calculations are based on the independent electron model. The present computed results are compared with the available experimental and other theoretical results. Total cross sections are found to be in good agreement with the measurements. We have also analysed differential cross sections (DCS) for both single and double electron capture in the collision of proton and α-particles with helium atoms at different projectile energies. The present DCS data exhibits the typical steeply decreasing dependence on the projectile scattering angles, but neither oscillating structures characteristic of interference effects nor peaks reminiscent of the Thomas peak are observed at different projectile energies. The obtained results for the DCS into the ground state are compared with the experimental data and overall a satisfactory agreement has been found. Finally we have also studied the variation of double to single capture differential cross-section ratios with projectile scattering angles at different impact energies.

  11. Search for double electron capture on 124Xe with the XMASS-I detector

    NASA Astrophysics Data System (ADS)

    Hiraide, Katsuki; XMASS Collaboration

    2016-05-01

    The XMASS project is a multi-purpose experiment using highly-purified liquid xenon scintillator located underground at the Kamioka Observatory in Japan. A search for two-neutrino double electron capture on 124Xe is performed using 165.9 days of data collected with the XMASS-I detector. No significant excess above background was observed and we set a lower limit on the half-life as 4.7 × 1021 years at 90% confidence level.

  12. Double-electron capture by highly-ionized atoms isolated at very low energy

    NASA Astrophysics Data System (ADS)

    Fogwell Hoogerheide, Shannon; Dreiling, Joan M.; Sahiner, Arda; Tan, Joseph N.

    2016-05-01

    Charge exchange with background gases, also known as electron capture processes, is important in the study of comets, controlled fusion energy, anti-matter atoms, and proposed one-electron ions in Rydberg states. However, there are few experiments in the very low energy regime that could be useful for further theoretical development. At NIST, highly-charged ions extracted from an electron-beam ion trap can be isolated with energy < 10 eV in a compact Penning trap. By controlling the background gas pressure and composition, the charge exchange rates can be studied. Fully stripped neon or other ions are held in the trap for varying lengths of time and allowed to interact with different background gases at multiple pressures. The ions are then pulsed to a time-of-flight detector to count the population of each charge state. Analysis using a system of rate equations yields information about the ion cloud expansion and single-electron capture rates. A substantial amount of double-electron capture is also observed. We present the relative rates and discuss the error budget. SFH and JMD were funded by National Research Council Research Associateship Awards during some of this work.

  13. Search for two-neutrino double electron capture on 124Xe with the XMASS-I detector

    NASA Astrophysics Data System (ADS)

    Abe, K.; Hiraide, K.; Ichimura, K.; Kishimoto, Y.; Kobayashi, K.; Kobayashi, M.; Moriyama, S.; Nakagawa, K.; Nakahata, M.; Norita, T.; Ogawa, H.; Sekiya, H.; Takachio, O.; Takeda, A.; Yamashita, M.; Yang, B. S.; Kim, N. Y.; Kim, Y. D.; Tasaka, S.; Liu, J.; Martens, K.; Suzuki, Y.; Fujita, R.; Hosokawa, K.; Miuchi, K.; Oka, N.; Onishi, Y.; Takeuchi, Y.; Kim, Y. H.; Lee, J. S.; Lee, K. B.; Lee, M. K.; Fukuda, Y.; Itow, Y.; Kegasa, R.; Kobayashi, K.; Masuda, K.; Takiya, H.; Uchida, H.; Nishijima, K.; Fujii, K.; Murayama, I.; Nakamura, S.

    2016-08-01

    Double electron capture is a rare nuclear decay process in which two orbital electrons are captured simultaneously in the same nucleus. Measurement of its two-neutrino mode would provide a new reference for the calculation of nuclear matrix elements whereas observation of its neutrinoless mode would demonstrate lepton number violation. A search for two-neutrino double electron capture on 124Xe is performed using 165.9 days of data collected with the XMASS-I liquid xenon detector. No significant excess above background was observed and we set a lower limit on the half-life as 4.7 ×1021 years at 90% confidence level. The obtained limit has ruled out parts of some theoretical expectations. We obtain a lower limit on the 126Xe two-neutrino double electron capture half-life of 4.3 ×1021 years at 90% confidence level as well.

  14. Double electron capture between an α particle and a helium atom in the presence of an intense laser field

    NASA Astrophysics Data System (ADS)

    Li, Shu-Min; Miao, Yan-Gang; Zhou, Zi-Fang; Chen, Ji; Liu, Yao-Yang

    1998-05-01

    In the first Born approximation, the symmetrical double-electron-capture collision between an α particle and a helium atom in the presence of an intense laser field is studied. The capture cross section is promoted considerably and is an increasing function of the ratio of the laser amplitude to frequency. With increasing impact energy, the dressing modification becomes notable.

  15. Examination of the possible enhancement of neutrinoless double-electron capture in 78Kr

    NASA Astrophysics Data System (ADS)

    Bustabad, S.; Bollen, G.; Brodeur, M.; Lincoln, D. L.; Novario, S. J.; Redshaw, M.; Ringle, R.; Schwarz, S.

    2013-09-01

    Penning-trap mass spectrometry was used at the Low-Energy Beam and Ion Trap (LEBIT) facility at the National Superconducting Cyclotron Laboratory (NSCL) to investigate 78Kr, a candidate for resonantly enhanced neutrinoless double-electron capture (0νECEC). The newly determined Q value of 2847.75 (27) keV is 1.4 keV greater than the value from the most recent atomic mass evaluation [Chin. Phys. C1674-113710.1088/1674-1137/36/12/003 36, 1603 (2012)], a change of two sigma, and the uncertainty has been reduced by a factor of three. The change in the Q value shifts allowed 0νECEC in 78Kr further from resonant enhancement. With the improved determination of the Q value, all known excited states can now be confidently excluded from possible 78Se candidates that could lead to resonantly enhanced 0νECEC.

  16. Search for two-neutrino double electron capture of 124Xe with XENON100

    NASA Astrophysics Data System (ADS)

    Aprile, E.; Aalbers, J.; Agostini, F.; Alfonsi, M.; Amaro, F. D.; Anthony, M.; Arneodo, F.; Barrow, P.; Baudis, L.; Bauermeister, B.; Benabderrahmane, M. L.; Berger, T.; Breur, P. A.; Brown, A.; Brown, E.; Bruenner, S.; Bruno, G.; Budnik, R.; Bütikofer, L.; Calvén, J.; Cardoso, J. M. R.; Cervantes, M.; Cichon, D.; Coderre, D.; Colijn, A. P.; Conrad, J.; Cussonneau, J. P.; Decowski, M. P.; de Perio, P.; di Gangi, P.; di Giovanni, A.; Diglio, S.; Duchovni, E.; Fei, J.; Ferella, A. D.; Fieguth, A.; Franco, D.; Fulgione, W.; Gallo Rosso, A.; Galloway, M.; Gao, F.; Garbini, M.; Geis, C.; Goetzke, L. W.; Greene, Z.; Grignon, C.; Hasterok, C.; Hogenbirk, E.; Itay, R.; Kaminsky, B.; Kessler, G.; Kish, A.; Landsman, H.; Lang, R. F.; Lellouch, D.; Levinson, L.; Le Calloch, M.; Levy, C.; Lin, Q.; Lindemann, S.; Lindner, M.; Lopes, J. A. M.; Manfredini, A.; Marrodán Undagoitia, T.; Masbou, J.; Massoli, F. V.; Masson, D.; Mayani, D.; Meng, Y.; Messina, M.; Micheneau, K.; Miguez, B.; Molinario, A.; Murra, M.; Naganoma, J.; Ni, K.; Oberlack, U.; Orrigo, S. E. A.; Pakarha, P.; Pelssers, B.; Persiani, R.; Piastra, F.; Pienaar, J.; Piro, M.-C.; Plante, G.; Priel, N.; Rauch, L.; Reichard, S.; Reuter, C.; Rizzo, A.; Rosendahl, S.; Rupp, N.; Dos Santos, J. M. F.; Sartorelli, G.; Scheibelhut, M.; Schindler, S.; Schreiner, J.; Schumann, M.; Scotto Lavina, L.; Selvi, M.; Shagin, P.; Silva, M.; Simgen, H.; Sivers, M. V.; Stein, A.; Thers, D.; Tiseni, A.; Trinchero, G.; Tunnell, C. D.; Wall, R.; Wang, H.; Weber, M.; Wei, Y.; Weinheimer, C.; Wulf, J.; Zhang, Y.; Xenon Collaboration

    2017-02-01

    Two-neutrino double electron capture is a rare nuclear decay where two electrons are simultaneously captured from the atomic shell. For 124Xe this process has not yet been observed and its detection would provide a new reference for nuclear matrix element calculations. We have conducted a search for two-neutrino double electron capture from the K shell of 124Xe using 7636 kg d of data from the XENON100 dark matter detector. Using a Bayesian analysis we observed no significant excess above background, leading to a lower 90% credibility limit on the half-life T1 /2>6.5 ×1020 yr. We have also evaluated the sensitivity of the XENON1T experiment, which is currently being commissioned, and found a sensitivity of T1 /2>6.1 ×1022 yr after an exposure of 2 t yr .

  17. Double electron capture of {sup 106}Cd in the TGV-2 experiment

    SciTech Connect

    Rukhadze, N. I.; Egorov, V. G.; Kovalik, A.; Rozov, S. V.; Salamatin, A. V.; Timkin, V. V.; Yakushev, E. A.; Briancon, Ch.; Brudanin, V. B.; Fajt, L.; Hodák, R.; Kouba, P.; Rukhadze, E.; Rychnovský, F.; Štekl, I.; Klimenko, A. A.; Piquemal, F.; Šimkovic, F.; Shitov, Yu. A.

    2015-10-28

    A new experimental run of searching for EC/EC decay of {sup 106}Cd was performed at the Modane underground laboratory (4800 m w.e.) using the TGV-2 spectrometer and ∼23.2 g {sup 106}Cd with enrichment of 99.57%. The limit on 2νEC/EC decay of {sup 106}Cd - T{sub 1/2}(2νEC/EC) > 3.1×10{sup 20} y, at 90% C.L was obtained from the preliminary calculation of experimental data accumulated for 7018 h of measurement. The limits on the resonance neutrino-less double electron capture decay of {sup 106}Cd were obtained from the measurement of ∼23.2 g of {sup 106}Cd with the low-background HPGe spectrometer OBELIX lasted 395 h - T{sub 1/2}(KL, 2741 keV) > 0.9×10{sup 20} y and T{sub 1/2}(KK, 2718 keV) > 1.4×10{sup 20} y at 90% C.L.

  18. New search for double electron capture in {sup 106}Cd decay with the TGV-2 spectrometer

    SciTech Connect

    Briançon, Ch.; Brudanin, V. B.; Egorov, V. G.; Jose, J. M.; Klimenko, A. A.; Kovalik, A.; Rosov, S. V.; Rukhadze, E. N.; Rukhadze, N. I. Salamatin, A. V.; Timkin, V. V.; Fajt, L.; Hodak, R.; Šimkovic, F.; Shitov, Yu. A.; Špavorova, M.; Štekl, I.; Yakushev, E. A.

    2015-09-15

    A new experiment devoted to searches for double electron capture in {sup 106}Cd decay is being performed at the Modane underground laboratory (4800 mwe) with the 32-detector TGV-2 spectrometer. The limit T{sub 1/2}(2νEC/EC) > 2.0×10{sup 20} yr at a 90%confidence level (C.L.) was obtained from a preliminary analysis of data obtained over 2250 h of measurements with about 23.2 g sample enriched in the isotope {sup 106}Cd to 99.57%. The limits T{sub 1/2}(KL, 2741 keV) > 0.9 × 10{sup 20} yr and T{sub 1/2}(KK, 2718 keV) ≫ 1.4 × 10{sup 20} yr at a 90% C.L. on the neutrinoless decay of {sup 106}Cd were obtained from measurements performed with the Obelix low-background spectrometer from high-purity germanium (HPGe spectrometer) for a sample of mass about 23.2 g enriched in the isotope {sup 106}Cd.

  19. Lepton-violating β-β-, β+β+ decays, (e -, e +) conversion and double electron capture in gauge theories

    NASA Astrophysics Data System (ADS)

    Vergados, J. D.

    1983-05-01

    The lepton violating processes β-β-, β+β+, (e -, e +) and double electron capture have been investigated in the context of modern gauge theories. Mechanisms involving light or heavy intermediate Majorana neutrinos, with or without right-handed currents, as well as Higgs particles, have been studied. The lepton-violating emission of light bosons, recently proposed by Georgi, Glashow and Nussinov, has also been analyzed. From the analysis of the 48Ca → 48Ti data the following limits emerge: ∣ < m v > ∣ < 80 eV, m N > (2-20) × 10 3GeV, m W R > 400 GeVand g v eoverlinevex 0 < 5 × 10 -3. The above limits are then used to predict the lifetimes for β+β+, (e -, e +) and double electron capture in the A = 58, 92 and 96 systems employing realistic nuclear models.

  20. Electron-capture branch of {sup 100}Tc and tests of nuclear wave functions for double-{beta} decays.

    SciTech Connect

    Sjue, S. K. L.; Melconian, D.; Garcia, A.; Ahmad, I.; Algora, A.; Aysto, J.; Elomaa, V.-V.; Eronen, T.; Hakala, J.; Hoedl, S.; Kankainen, A.; Kessler, T.; Moore, I. D.; Naabe, F.; Penttila, H.; Rahaman, S.; Saastamoinen, A.; Swanson, H. E.; Weber, C.; Triambak, S.; Deryckx, K.; Physics; Univ. of Washington; Texas A&M Univ.; Univ. of Valencia; Hungarian Academy of Sciences; Univ. of Jyvaskyla; Univ. of Michigan

    2008-12-30

    We present a measurement of the electron-capture branch of {sup 100}Tc. Our value, B(EC) = (2.6 {+-} 0.4) x 10{sup -5}, implies that the {sup 100}Mo neutrino absorption cross section to the ground state of {sup 100}Tc is roughly 50% larger than previously thought. Disagreement between the experimental value and QRPA calculations relevant to double-{beta} decay matrix elements persists. We find agreement with previous measurements of the 539.5- and 590.8-keV {gamma}-ray intensities.

  1. Single and double electron capture from He by Ar{sup 16+} studied using cold-target recoil-ion momentum spectroscopy

    SciTech Connect

    Abdallah, M.A.; Wolff, W.; Wolf, H.E.; Kamber, E.Y.; Stoeckli, M.; Cocke, C.L.

    1998-10-01

    Single and double electron capture from He targets by Ar{sup 16+} ions have been studied at projectile velocities from 0.3 to 1.5 a.u. Cold-target recoil-ion momentum spectroscopy was used to record the energy gain and scattering angle simultaneously. For single capture, the reaction window is found to spread in width approximately as the square root of the projectile velocity and to shift slightly toward smaller energy-gain values as the velocity increases. The angular distributions center at the half Coulomb angle over most of the velocity range covered, but differ in shape from multichannel Landau-Zener model results. For double capture, transfer ionization dominates and feeds primarily n-symmetric states, where {ital n} is the principal quantum number. True double capture feeds mainly n-asymmetric states. The angular distributions for double capture lie outside the half Coulomb angle, indicating the importance of two-step processes in populating doubly excited states. {copyright} {ital 1998} {ital The American Physical Society}

  2. X-ray emission following K-L double ionization by electron impact and K capture: Vacancy-production probabilities and structure of the Kα satellite spectra

    NASA Astrophysics Data System (ADS)

    Li-Scholz, Angela; Leiberich, A.; Scholz, W.

    1982-12-01

    Kα x-ray satellites following K-electron capture in 55Fe and electron impact on Mn have been measured with a high-resolution spectrometer. Ratios of double- to single-vacancy-production probability are found to be PKL=(2.5+/-0.5)×10-3 and (9.5+/-0.9)×10-3 for capture and impact, respectively. An evaluation of vacancy rearrangement in the L shell before satellite emission has been carried out with the use of published level widths. It is found that in electron impact, as distinct from K capture, essentially only satellites associated with a 2p spectator vacancy are observed. This observation is at variance with certain commonly used satellite assignments. Energies and intensities of the satellite transitions have been calculated in intermediate coupling and coordinations are proposed for the stronger lines.

  3. Orbital electron capture by the nucleus

    NASA Technical Reports Server (NTRS)

    Bambynek, W.; Behrens, H.; Chen, M. H.; Crasemann, B.; Fitzpatrick, M. L.; Ledingham, K. W. D.; Genz, H.; Mutterer, M.; Intemann, R. L.

    1976-01-01

    The theory of nuclear electron capture is reviewed in the light of current understanding of weak interactions. Experimental methods and results regarding capture probabilities, capture ratios, and EC/Beta(+) ratios are summarized. Radiative electron capture is discussed, including both theory and experiment. Atomic wave function overlap and electron exchange effects are covered, as are atomic transitions that accompany nuclear electron capture. Tables are provided to assist the reader in determining quantities of interest for specific cases.

  4. Isotope separation by photoselective dissociative electron capture

    DOEpatents

    Stevens, Charles G. [Pleasanton, CA

    1978-08-29

    A method of separating isotopes based on photoselective electron capture dissociation of molecules having an electron capture cross section dependence on the vibrational state of the molecule. A molecular isotope source material is irradiated to selectively excite those molecules containing a desired isotope to a predetermined vibrational state having associated therewith an electron capture energy region substantially non-overlapping with the electron capture energy ranges associated with the lowest vibration states of the molecules. The isotope source is also subjected to electrons having an energy corresponding to the non-overlapping electron capture region whereby the selectively excited molecules preferentially capture electrons and dissociate into negative ions and neutrals. The desired isotope may be in the negative ion product or in the neutral product depending upon the mechanism of dissociation of the particular isotope source used. The dissociation product enriched in the desired isotope is then separated from the reaction system by conventional means. Specifically, .sup.235 UF.sub.6 is separated from a UF.sub.6 mixture by selective excitation followed by dissociative electron capture into .sup.235 UF.sub.5 - and F.

  5. Isotope separation by photoselective dissociative electron capture

    DOEpatents

    Stevens, C.G.

    1978-08-29

    Disclosed is a method of separating isotopes based on photoselective electron capture dissociation of molecules having an electron capture cross section dependence on the vibrational state of the molecule. A molecular isotope source material is irradiated to selectively excite those molecules containing a desired isotope to a predetermined vibrational state having associated therewith an electron capture energy region substantially non-overlapping with the electron capture energy ranges associated with the lowest vibration states of the molecules. The isotope source is also subjected to electrons having an energy corresponding to the non-overlapping electron capture region whereby the selectively excited molecules preferentially capture electrons and dissociate into negative ions and neutrals. The desired isotope may be in the negative ion product or in the neutral product depending upon the mechanism of dissociation of the particular isotope source used. The dissociation product enriched in the desired isotope is then separated from the reaction system by conventional means. Specifically, [sup 235]UF[sub 6] is separated from a UF[sub 6] mixture by selective excitation followed by dissociative electron capture into [sup 235]UF[sub 5]- and F. 2 figs.

  6. Radiative electron capture by channeled ions

    SciTech Connect

    Pitarke, J.M. . Zientzi Fakultatea); Ritchie, R.H. Tennessee Univ., Knoxville, TN . Dept. of Physics)

    1989-01-01

    Considerable experimental data have been accumulated relative to the emission of photons accompanying electron capture by swift, highly stripped atoms penetrating crystalline matter under channeling conditions. Recent data suggest that the photon energies may be less than that expected from simple considerations of transitions from the valence band of the solid to hydrogenic states on the moving ion. We have studied theoretically the impact parameter dependence of the radiative electron capture (REC) process, the effect of the ion's wake and the effect of capture from inner shells of the solid on the photon emission probability, using a statistical approach. Numerical comparisons of our results with experiment are made. 13 refs., 6 figs.

  7. Double coupled electron shuttle

    NASA Astrophysics Data System (ADS)

    Prada, M.; Platero, G.

    2012-10-01

    A nanoshuttle consisting of two movable islands connected in series and integrated between two contacts is studied. We evaluate the electron transport through the system in the presence of a source-drain voltage with and without an rf excitation. We evaluate the response of the system in terms of the net direct current enhanced by the mechanical motion of the oscillators. An introduction to the charge stability diagram is given in terms of electrochemical potentials and mechanical displacements. The low capacitance of the islands allows the observation of Coulomb blockade even at room temperature. Using radio frequency excitations, the nonlinear dynamics of the system is studied. The oscillators can be tuned to unstable regions where mechanically assisted transfer of electrons can further increase the amplitude of motion, resulting of a net energy being pumped into the system. The resulting amplified response can be exploited to design a mechanical motion detector of nanoscale objects.

  8. Electron capture in carbon dwarf supernovae

    NASA Technical Reports Server (NTRS)

    Mazurek, T. J.; Truran, J. W.; Cameron, A. G. W.

    1974-01-01

    The rates of electron capture on heavier elements under the extreme conditions predicted for dwarf star supernovae have been computed, incorporating modifications that seem to be indicated by present experimental results. An estimate of the maximum possible value of such rates is also given. The distribution of nuclei in nuclear statistical equilibrium has been calculated for the range of expected supernovae conditions, including the effects of the temperature dependence of nuclear partition functions. These nuclide abundance distributions are then used to compute nuclear equilibrium thermodynamic properties. The effects of the electron capture on such equilibrium matter are discussed. In the context of the 'carbon detonation' supernova model, the dwarf central density required to ensure core collapse to a neutron star configuration is found to be slightly higher than that obtained by Bruenn (1972) with the electron capture rates of Hansen (1966).-

  9. Measurement of double-radiative pion capture on hydrogen

    NASA Astrophysics Data System (ADS)

    Tripathi, Sugata

    The first measurement of double radiative pion capture on hydrogen is presented. The experiment was conducted at the TRIUMF cyclotron using the RMC spectrometer, and detected gamma-ray coincidences following pi - stops in liquid hydrogen. The branching ratio for the double radiative capture reaction was found to be (3.05 +/- 0.27 (stat.) +/- 0.31 (syst.)) x 10-5. The measured branching ratio and angle-energy distributions support the theoretical prediction of a dominant contribution from the pi-pi + → gammagamma annihilation mechanism.

  10. Electron capture from solids by positrons

    SciTech Connect

    Howell, R.

    1987-08-01

    The capture of electrons in solids is modified from that in gasses by several factors. The most important is the collective interaction of the electrons which results in a density of electron states in the solid in wide bands. Also the high density of electrons in many solids gives a high frequency of interaction as compared to gasses, and quickly destroys any electron-positron states in the metal matrix. Consequently, most positrons implanted in a metal will rapidly thermalize, and unless they reach the surface will annihilate with an electron in an uncorrelated state. Positronium formation from positrons scattered at a metal surface is analogous to ion neutralization however, most of the positronium comes from positrons passing through the surface from the bulk. The dominant motivation for studying positronium formation has been the hope that the distribution of the electrons at the surface would be obtained through the annihilation properties of positrons trapped at the surface or through analysis of the energy and angular distributions of the positronium emitted into the vacuum. These distributions have been measured and are included in this paper. 17 refs.

  11. Can electron capture tell us the mass of the neutrino?

    NASA Astrophysics Data System (ADS)

    Faessler, Amand; Šimkovic, F.

    2016-04-01

    The neutrino masses are one of the most important open problems in particle physics. Presently major efforts are underway to measure the electron antineutrino-mass by the triton beta decay [1] and the effective Majorana neutrino mass by the double beta decay [2]. The best way to determine the neutrino mass by electron capture was assumed to be in {}163{Ho}. The total decay energy of the excited daughter atom has for all excitations the same upper energy limit of the Q-value minus the mass of the electron neutrino. Recently Robertson [3] claimed, that the excitation of the two-hole states makes the determination of the neutrino mass by this method practically impossible. But Faessler and Simkovic [4] showed, that the influence of the two-hole states is less than 1% near the Q-value, the area relevant for the determination of the neutrino mass. Even weaker are the contributions of the three-hole states [5]. The upper end of the calorimetric deexcitation spectrum of Dy is dominated by the highest energy one-hole resonance. With a Lorentzian profile of this resonance one has to fit after including the experimental sensitivity four parameters: (1) the neutrino mass, (2) the Q-value, (3) the width of the resonance and (4) its strength. This contribution discusses the problems of the determination of the neutrino mass by electron capture in {}163{Ho}. The conclusion of this work is, that the determination of the electron neutrino mass by electron capture in {}163{Ho} is difficult, but (probably) not impossible.

  12. Electron temperature differences and double layers

    NASA Technical Reports Server (NTRS)

    Chan, C.; Hershkowitz, N.; Lonngren, K. E.

    1983-01-01

    Electron temperature differences across plasma double layers are studied experimentally. It is shown that the temperature differences across a double layer can be varied and are not a result of thermalization of the bump-on-tail distribution. The implications of these results for electron thermal energy transport in laser-pellet and tandem-mirror experiments are also discussed.

  13. Electron capture and single ionization in H+ + Ar collisions: classical calculations

    NASA Astrophysics Data System (ADS)

    Frémont, F.

    2016-03-01

    A classical model is used to study electron capture and single ionization (SI) following H+ + Ar collisions at projectile energies varying from 400 to 40 keV. In the present model, the Ar electrons are treated independently from each other, and only the 3s and 3p electrons are supposed to be captured by the projectile. In addition, a Coulombic potential with an effective charge Z eff = 6.75, derived from Slater rules, is used in the calculations to simulate the screening of the Ar nucleus due to the presence of the core and 2l electrons. Total cross sections for single electron capture and SI are calculated and compared with previous experiments and earlier calculations based on a semiclassical approach. The reasonable agreement we observed allows a preliminary study of double electron capture (DC). The total cross section for DC is found to be much larger than the experimental one. Possible reasons for this disagreement are discussed.

  14. Consequences of nuclear electron capture in core collapse supernovae.

    PubMed

    Hix, W R; Messer, O E B; Mezzacappa, A; Liebendörfer, M; Sampaio, J; Langanke, K; Dean, D J; Martínez-Pinedo, G

    2003-11-14

    The most important weak nuclear interaction to the dynamics of stellar core collapse is electron capture, primarily on nuclei with masses larger than 60. In prior simulations of core collapse, electron capture on these nuclei has been treated in a highly parametrized fashion, if not ignored. With realistic treatment of electron capture on heavy nuclei come significant changes in the hydrodynamics of core collapse and bounce. We discuss these as well as the ramifications for the postbounce evolution in core collapse supernovae.

  15. Anti-Capture to the Continuum via a Double Collision Mechanism in (e,2e) Collisions

    NASA Astrophysics Data System (ADS)

    Ward, S. J.; Roth, E. G.; Guo, B. N.; Golden, D. E.; Mueller, D. W.

    1997-04-01

    Recently, anti-capture to the continuum occurring via the (Thomas) double collision mechanism has been reported.(D. E. Golden, J. Xu, D. W. Mueller and J. Bernhard, Nucl. Inst. and Meth. in Phys. Res. B 99) 202 (1995).^,(D. E. Golden, Z. Xu, J. Bernhard and D. W. Mueller, J. Phys. B: At. Mol. Opt. Phys. 29) 3741 (1996). The doubly differential cross section was measured in coplanar geometry for electron-impact ionization of argon at a 1000 eV incident energy. The cross section is differential with respect to the solid angle of the ejected electron and scattered electron. The detector (split anode detector) measures the two outgoing electrons at approximately the same angle. Both a sharp dip---the signature of anti-electron capture to the continuum---and the Thomas peak were observed in the cross section. We computed the doubly differential cross section for electron-impact ionization of hydrogen. This was done by including in the Bethe-Born approximation a normalization factor that approximately incorporates electron-electron interactions in the final state. We considered hydrogen both in the ground state and the 2p excited state and were able to reproduce the main features of the measurements.

  16. Controlled double-slit electron diffraction

    NASA Astrophysics Data System (ADS)

    Bach, Roger; Pope, Damian; Liou, Sy-Hwang; Batelaan, Herman

    2013-03-01

    Double-slit diffraction is a corner stone of quantum mechanics. It illustrates key features of quantum mechanics: interference and the particle-wave duality of matter. In 1965, Richard Feynman presented a thought experiment to show these features. Here we demonstrate the full realization of his famous thought experiment. By placing a movable mask in front of a double-slit to control the transmission through the individual slits, probability distributions for single- and double-slit arrangements were observed. Also, by recording single electron detection events diffracting through a double-slit, a diffraction pattern was built up from individual events.

  17. Neutronic effects on tungsten-186 double neutron capture

    NASA Astrophysics Data System (ADS)

    Garland, Marc Alan

    Rhenium-188, a daughter product of tungsten-188, is an isotope of great interest in therapeutic nuclear medicine, being used in dozens of laboratory and clinical investigations worldwide. Applications include various cancer therapy strategies, treatment of rheumatoid arthritis, prevention of restenosis following coronary artery angioplasty, and palliation of bone pain associated with cancer metastases. With its half-life of 17 hours, 2.12 MeV (maximum) beta-particle emission, chemical similarity to technetium-99m (the most widely used diagnostic radioisotope), and its availability in a convenient tungsten-188/rhenium-188 generator system, rhenium-188 is a superb candidate for a broad range of applications. Production of 188W is typically via double neutron capture by 186W in a high flux nuclear reactor, predominantly the High Flux Isotope Reactor at the Oak Ridge National Laboratory in Tennessee. Experience at HFIR has shown that production yields (measured in Ci of 188W produced per g of 186W target) decrease considerably as target size increases. While the phenomenon of neutron resonance self-shielding would be expected to produce such an effect, temperature effects on neutron flux distribution and neutron capture rates may also be involved. Experimental investigations of these phenomena have not been previously performed. The work presented in this thesis evaluates the factors that contribute to the decrease in 188W yield from both theoretical and experimental standpoints. Neutron self-shielding and temperature effects were characterized to develop a strategy for target design that would optimize production yield, an important factor in minimizing health care costs. It was determined that decrease in yield due to neutron self-shielding can be attributed to depletion of epithermal neutrons at resonant energies, most significantly within the initial 0.4 mm depth of the target. The results from these studies further show that 188W yield in the interior of the

  18. Electron-impact double ionization of magnesium

    SciTech Connect

    Ford, M.J.; El-Marji, B.; Doering, J.P.; Moore, J.H.; Coplan, M.A.; Cooper, J.W.

    1998-01-01

    Electron-impact double-ionization cross sections differential in the angles of the two ejected electrons have been measured at impact energies of 422 and 1052 eV. The energies of the ejected electrons were fixed at 100 eV each. The cross sections are very different at the two incident energies. At 1052 eV the ejected electrons are preferentially found in the forward direction with respect to the incident beam. At 422 eV they are found in the forward and backward directions with approximately equal probability. The 422-eV cross sections are largest when the incident-electron and ejected-electron momentum vectors lie in a common plane. The observations are discussed in the context of several models for double ionization. {copyright} {ital 1998} {ital The American Physical Society}

  19. Electron acceleration in stochastic double layers

    NASA Technical Reports Server (NTRS)

    Lotko, William

    1987-01-01

    Transversely localized double layers evolve randomly in turbulent regions of strongly magnetized plasma carrying current along the magnetic field. Results from numerical simulations and spacecraft observations in the auroral plasma indicate that the parallel electric field in such regions is microscopically intermittent or stochastic. The implications of stochastic double layer fields on electron acceleration will be discussed in terms of a statistical process involving ensemble averages over test particle motion. A Fokker-Planck equation can be derived for the electron phase space density, which depends on the mean and rms amplitudes of the double layers, the mean double layer density, and the initial electron velocity distribution. It is shown that the resulting electron acceleration is very sensitive to the ratio of the initial electron energy to the rms double layer amplitude. When this ratio is large, the acceleration process differs little from that expected in a dc electric field. When it is small, stochastic heating competes with directed acceleration. Evidence for both cases can be found in the auroral ionosphere in association with so-called inverted-V precipitation and collimated edge precipitation.

  20. Modified Faddeev treatment of electron capture

    SciTech Connect

    Alston, S. |

    1996-09-01

    The Faddeev multiple-scattering formalism in second order is modified to treat lower projectile energies. The electronic part of the amplitude is evaluated using a Hartree-Fock approximation to the helium wave function and a consistent screened target potential for the active electron. Off-energy-shell scattering states appearing in the electronic part of the full amplitude are corrected for loss of normalization. The high velocity Faddeev nuclear-scattering contribution is normalized to the eikonally transformed electronic amplitude at large angles. An application to proton-helium collisions at 293 keV shows good agreement with the experimental data. The effects of the various approximations are studied. {copyright} {ital 1996 The American Physical Society.}

  1. Precision Measurement of Nuclear Electron Capture Decay

    NASA Astrophysics Data System (ADS)

    Koltick, David; Liu, Shih-Chieh; Wang, Haoyu; Heim, Jordan; Nistor, Jonathan

    2017-01-01

    The method of accurately measuring the radioactive decay constant of a isotope by measuring the decay rate as a function of time requires that both the detector and environment be stable over time periods comparable to the life-time of the isotope. In addition statistical accuracy requires initial counting rates be high but limited by the dead time capability of the data collection system and the detectors double-event resolving time. A High Purity Germanium (HPGe) spectrometer, sensitive to radiation from 3-KeV to over 3-MeV, has been built to measure radioactive decay constants to a level of 10-5 10-6 at a location only 6 meters from the core of the High Flux Isotope Reactor located at Oak Ridge National Laboratory. Such accuracy requires understanding of, background, signal-processing algorithms, and both the double and triple event pile-up in the observed spectrum. The approach taken is to fit the collected energy spectrum with invariant shapes, independent of event rate. By fixing the source-detector geometry and environmental conditions, the invariant shapes are (1) ideal energy spectrum without pile-up and background, (2) the ideal double event pile-up spectrum, (3) the ideal triple event pile-up spectrum, and (4) the stable background spectrum. A method is presented that finds these ideal shapes using the collected data in situ. Taking this approach the HPGe detector photopeak shape in the absence of background and pile-up is presented showing associated structure over a range of 7 orders of magnitude.

  2. Radiative electron capture in nonequilibrium plasmas

    SciTech Connect

    Milchberg, H.M.; Weisheit, J.C.

    1982-01-19

    Formulae have been obtained for the degree of linear polarization of recombination radiation from a homogeneous plasma having an anisotropic electron velocity distribution, f(v vector), characterized by an axis of symmetry. Polarization measurements are described which utilize these formulae to determine aspects of the anisotropy such as the symmetry axis direction and the lowest order even angular moments of f(v vector). As a special case, if the plasma conforms to a distribution such as a bi-Maxwellian with drift, one can determine the quantities u/sub D//T/sub parallel to/ and (1/T/sub parallel to/ - 1/T/sub perpendicular to/) which involve the electron drift speed, and the perpendicular and parallel electron temperatures. Also, the radiative recombination rate has been calculated for ions whose speeds are comparable to or greater than the electron thermal speed. The change in the rate is small for thermonuclear products in fusion plasmas, but large for cosmic rays in interstellar plasma.

  3. Electron emission from single-electron capture with simultaneous single-ionization reactions in 30-keV/u He{sup 2+}-on-argon collisions

    SciTech Connect

    Ma, X.; Zhang, S. F.; Zhu, X. L.; Feng, W. T.; Li, B.; Liu, H. P.; Zhang, R. T.; Guo, D. L.; Yan, S. C.; Zhang, P. J.; Wang, Q.; Li, C. Y.; Wang, J. G.

    2011-05-15

    Electron emission from the single-electron capture with simultaneous single ionization in 30 keV/u He{sup 2+} on argon was investigated using a reaction microscope, providing the electron energy spectra and momentum distributions. Intensive peaks for electrons with near-zero kinetic energies have been observed. It is demonstrated that mechanisms contributing to the electron emission include direct transfer ionization (DTI), double-electron capture with autoionization (DECA), and single-electron capture with autoionization (SECA) of target. Comparison of resonance energies shows that Ar{sup +} ions in SECA decay mainly through the 3s3p{sup 5}3d states by emitting Auger electrons, and He** in DECA decay through the 2l2l' states. The dependence of electron emission on the transverse momentum exchange has been studied. In the transfer ionization channel studied here, the DTI process dominates the electron emission, and no saddle point electron mechanism has been found.

  4. Electron emission from single-electron capture with simultaneous single-ionization reactions in 30-keV/u He2+-on-argon collisions

    NASA Astrophysics Data System (ADS)

    Ma, X.; Zhang, R. T.; Zhang, S. F.; Zhu, X. L.; Feng, W. T.; Guo, D. L.; Li, B.; Liu, H. P.; Li, C. Y.; Wang, J. G.; Yan, S. C.; Zhang, P. J.; Wang, Q.

    2011-05-01

    Electron emission from the single-electron capture with simultaneous single ionization in 30 keV/u He2+ on argon was investigated using a reaction microscope, providing the electron energy spectra and momentum distributions. Intensive peaks for electrons with near-zero kinetic energies have been observed. It is demonstrated that mechanisms contributing to the electron emission include direct transfer ionization (DTI), double-electron capture with autoionization (DECA), and single-electron capture with autoionization (SECA) of target. Comparison of resonance energies shows that Ar+ ions in SECA decay mainly through the 3s3p53d states by emitting Auger electrons, and He** in DECA decay through the 2l2l' states. The dependence of electron emission on the transverse momentum exchange has been studied. In the transfer ionization channel studied here, the DTI process dominates the electron emission, and no saddle point electron mechanism has been found.

  5. Electron-capture delayed fission properties of 244Es

    SciTech Connect

    Shaughnessy, Dawn A.; Gregorich, Kenneth E.; Adams, Jeb L.; Lane, Michael R.; Laue, Carola A.; Lee, Diana M.; McGrath, Christopher A.; Ninov, Victor; Patin, Joshua B.; Strellis, Dan A.; Sylwester, Eric R.; Wilk, Philip A.; Hoffman, Darleane C.

    2001-03-16

    Electron-capture delayed fission was observed in {sup 244}Es produced via the {sup 237}Np({sup 12}C,5n){sup 244}Es reaction at 81 MeV (on target) with a production cross section of 0.31{+-}0.12 {micro}b. The mass-yield distribution of the fission fragments is highly asymmetric. The average preneutron-emission total kinetic energy of the fragments was measured to be 186{+-}19 MeV. Based on the ratio of the number of fission events to the measured number of {alpha} decays from the electron-capture daughter {sup 244}Cf (100% {alpha} branch), the probability of delayed fission was determined to be (1.2{+-}0.4) x 10{sup -4}. This value for the delayed fission probability fits the experimentally observed trend of increasing delayed fission probability with increasing Q value for electron-capture.

  6. The role of conformation on electron capture dissociation of ubiquitin.

    PubMed

    Robinson, Errol W; Leib, Ryan D; Williams, Evan R

    2006-10-01

    Effects of protein conformation on electron capture dissociation (ECD) were investigated using high-field asymmetric waveform ion mobility spectrometry (FAIMS) and Fourier-transform ion cyclotron resonance mass spectrometry. Under the conditions of these experiments, the electron capture efficiency of ubiquitin 6+ formed from three different solution compositions differs significantly, ranging from 51 +/- 7% for ions formed from an acidified water/methanol solution to 88 +/- 2% for ions formed from a buffered aqueous solution. This result clearly indicates that these protein ions retain a memory of their solution-phase structure and that conformational differences can be probed in an ECD experiment. Multiple conformers for the 7+ and 8+ charge states of ubiquitin were separated using FAIMS. ECD spectra of conformer selected ions of the same charge states differ both in electron capture efficiency and in the fragment ion intensities. Conformers of a given charge state that have smaller collisional cross sections can have either a larger or smaller electron capture efficiency. A greater electron capture efficiency was observed for ubiquitin 6+ that has the same collisional cross section as one ubiquitin 7+ conformer, despite the lower charge state. These results indicate that the shape of the molecule can have a greater effect on electron capture efficiency than either collisional cross section or charge state alone. The cleavage locations of different conformers of a given charge state were the same indicating that the presence of different conformers in the gas phase is not due to difference in where charges are located, but rather reflect conformational differences most likely originating from solution. Small neutral losses observed from the singly- and doubly-reduced ubiquitin 6+ do not show a temperature dependence to their formation, consistent with these ions being formed by nonergodic processes.

  7. Measurement of internal conversion electrons from Gd neutron capture

    NASA Astrophysics Data System (ADS)

    Kandlakunta, P.; Cao, L. R.; Mulligan, P.

    2013-03-01

    Gadolinium (Gd) is a suitable material for neutron conversion because of its superior neutron absorption cross-section. However, the principal secondary particles that generate electron-hole pairs in a semiconductor detector after Gd neutron capture are low-energy internal conversion (IC) electrons. We measured the IC electron spectrum due to Gd neutron capture by using a thermal neutron beam and a digitizer-based multidetector spectroscopy. We also discussed the effective use of the IC electrons in the context of a twin-detector design and the associated gamma-ray rejection issues. Extensive simulations of the spectra of IC electrons and gamma rays agreed well with the experimental results; both types of results support the feasibility of the proposed n-γ separation method.

  8. Coronal electron confinement by double layers

    SciTech Connect

    Li, T. C.; Drake, J. F.; Swisdak, M.

    2013-12-01

    In observations of flare-heated electrons in the solar corona, a longstanding problem is the unexplained prolonged lifetime of the electrons compared to their transit time across the source. This suggests confinement. Recent particle-in-cell (PIC) simulations, which explored the transport of pre-accelerated hot electrons through ambient cold plasma, showed that the formation of a highly localized electrostatic potential drop, in the form of a double layer (DL), significantly inhibited the transport of hot electrons. The effectiveness of confinement by a DL is linked to the strength of the DL as defined by its potential drop. In this work, we investigate the scaling of the DL strength with the hot electron temperature by PIC simulations and find a linear scaling. We demonstrate that the strength is limited by the formation of parallel shocks. Based on this, we analytically determine the maximum DL strength, and also find a linear scaling with the hot electron temperature. The DL strength obtained from the analytic calculation is comparable to that from the simulations. At the maximum strength, the DL is capable of confining a significant fraction of hot electrons in the source.

  9. Electron-capture supernovae exploding within their progenitor wind

    NASA Astrophysics Data System (ADS)

    Moriya, Takashi J.; Tominaga, Nozomu; Langer, Norbert; Nomoto, Ken'ichi; Blinnikov, Sergei I.; Sorokina, Elena I.

    2014-09-01

    The most massive stars on the asymptotic giant branch (AGB), or the so-called super-AGB stars, are thought to produce supernovae triggered by electron captures in their degenerate O+Ne+Mg cores. Super-AGB stars are expected to have slow winds with high mass-loss rates, so their circumstellar density is high. The explosions of super-AGB stars are therefore presumed to occur in this dense circumstellar environment. We provide the first synthetic light curves for such events by exploding realistic electron-capture supernova progenitors within their super-AGB winds. We find that the early light curve - that is, before the recombination wave reaches the bottom of the hydrogen-rich envelope of supernova ejecta (the plateau phase) - is not affected by the dense wind. However, after the luminosity drop following the plateau phase, the luminosity remains much higher when the super-AGB wind is taken into account. We compare our results to the historical light curve of SN 1054, the progenitor of the Crab Nebula, and show that the explosion of an electron-capture supernova within an ordinary super-AGB wind can explain the observed light curve features. We conclude that SN 1054 could have been a Type IIn supernova without any extra extreme mass loss, which was previously suggested to be necessary to account for its early high luminosity. We also show that our light curves match Type IIn supernovae with an early plateau phase or the so-called Type IIn-P supernovae, and suggest that they are electron-capture supernovae within super-AGB winds. Although some electron-capture supernovae can be bright in the optical spectral range due to the large progenitor radius, their X-ray luminosity from the interaction does not necessarily get as bright as other Type IIn supernovae whose optical luminosities are also powered by the interaction. Thus, we suggest that optically bright X-ray-faint Type IIn supernovae can emerge from electron-capture supernovae. Optically faint Type IIn supernovae

  10. Improvement of electron capture efficiency by resonant excitation.

    PubMed

    Mormann, Michael; Peter-Katalinić, Jasna

    2003-01-01

    A novel pulse sequence improving the efficiency for electron capture dissociation (ECD) of an unmodified Fourier transform ion cyclotron resonance (FTICR) mass spectrometer by more than an order of magnitude is presented. Commercially available FTICR instruments are usually equipped with a filament-based electron source producing an electron beam that has a rather small cross section. An ideal overlap between the rotating ion cloud and the electron beam appears to be a prerequisite for a high ECD efficiency. A reduced interception of the ion cloud and the electron beam is probably due to the contribution of the magnetron motion to the trajectory of the ions, resulting in a precession about the z-axis of the instrument. By increasing the kinetic energy and therefore increasing the cyclotron radii of the precursor ions by resonant excitation, the overlap of the rotating ion cloud with the electron beam is improved. By use of this protocol the efficiency of electron capture is substantially increased and consequently the acquisition time of ECD spectra is reduced significantly. The capability of resonant excitation of the precursor ions during the irradiation with electrons is demonstrated for standard peptides. This approach is particularly valuable for analysis and characterization of O-glycosylated peptides. In addition to amino acid sequence information, the attachment site of the labile glycan moiety is determined, and also radical-site-induced fragmentations of the glycosidic bonds are observed.

  11. Electron capture from Ni surface resulting from H+ ion impact

    NASA Astrophysics Data System (ADS)

    Suzuki, Reiko; Suzuki, Reiko; Sato, Hiroshi; Kimura, Mineo

    1998-10-01

    Electron capture from Cu and Co surfaces by H+ and He+ ion bombardment has been investigated theoretically by using the molecular representation. Since an experimental condition was that the incoming particle was introduced on the surface with a large angle, the binary collision would be satisfied. We have obtained electronic states of the colliding pair by the ALCHEMY, and the scattering dynamics was solved by using the semiclassical close coupling treatment. We have included trajectories of compete recoils of the projectile through the coupling of electronic and nuclear motions. The preliminary result obtained shed much light on the understanding of the experimental finding.

  12. Integrated affinity capture, purification, and capillary electrophoresis microdevice for quantitative double-stranded DNA analysis.

    PubMed

    Toriello, Nicholas M; Liu, Chung N; Blazej, Robert G; Thaitrong, Numrin; Mathies, Richard A

    2007-11-15

    A novel injection method is developed that utilizes a thermally switchable oligonucleotide affinity capture gel to mediate the concentration, purification, and injection of dsDNA for quantitative microchip capillary electrophoresis analysis. The affinity capture matrix consists of a 20 base acrydite modified oligonucleotide copolymerized into a 6% linear polyacrylamide gel that captures ssDNA or dsDNA analyte including PCR amplicons and synthetic oligonucleotides. Double stranded PCR amplicons with complementarity to the capture probe up to 81 bases from their 5' terminus are reproducibly captured via helix invasion. By integrating the oligo capture matrix directly with the CE separation channel, the electrophoretically mobilized target fragments are quantitatively captured and injected after thermal release for unbiased, efficient, and quantitative analysis. The capture process exhibits optimal efficiency at 44 degrees C and 100 V/cm with a 20 microM affinity capture probe (TM = 57.7 degrees C). A dsDNA titration assay with 20 bp fragments validated that dsDNA is captured at the same efficiency as ssDNA. Dilution studies with a duplex 20mer show that targets can be successfully captured and analyzed with a limit of detection of 1 pM from 250 nL of solution (approximately 150,000 fluorescent molecules). Simultaneous capture and injection of amplicons from E. coli K12 and M13mp18 using a mixture of two different capture probes demonstrates the feasibility of multiplex target capture. Unlike the traditional cross-injector, this method enables efficient capture and injection of dsDNA amplicons which will facilitate the quantitative analysis of products from integrated nanoliter-scale PCR reactors.

  13. Electron capture dissociation in a digital ion trap mass spectrometer.

    PubMed

    Ding, Li; Brancia, Francesco L

    2006-03-15

    Electron capture dissociation was implemented in a digital ion trap without using any magnetic field to focus the electrons. Since rectangular waveforms are employed in the DIT for both trapping and dipole excitation, electrons can be injected into the trap when the electric field is constant. Following deceleration, electrons reach the precursor ion cloud. The fragment ions produced by interactions with the electron beam are subsequently analyzed by resonant ejection. [Glu(1)]-Fibrinopeptide B and substance P were used to evaluate the performance of the current design. Fragmentation efficiency of 5.5% was observed for substance P peptide ions. Additionally, analysis of the monophosphorylated peptide FQ[pS]EEQQQTEDELQDK shows that in the resulting c- and z-type ions, the phosphate group is retained on the phophoserine residue, providing information on which amino acid residue the modification is located.

  14. Modulation scheme for electron-electron double resonance spectroscopy

    NASA Astrophysics Data System (ADS)

    Mehlkopf, A. F.; Kuiper, F. G.; Smidt, J.; Tiggelman, T. A.

    1983-06-01

    A modulation scheme for electron-electron double resonance (ELDOR) spectrometers is presented. With this scheme an optimum stabilization signal for locking the pump microwave generator to the pumped electron paramagnetic resonance (EPR) line is generated. A separate pump power level and a separate magnetic field modulation amplitude are used for the purpose of locking. In general, such a modulation scheme introduces false ELDOR lines. These false lines disturb the real ELDOR signals, or introduce an ELDOR signal in the absence of any communication between the observed EPR line and the pumped EPR line. With the described modulation scheme the frequencies of the false ELDOR signals are limited to even multiples of the frequency of the wanted ELDOR signals. This makes a suppression of the false ELDOR lines easy.

  15. Electron-capture collisions at keV energies of multiply charged ions of carbon and argon with molecular deuterium

    SciTech Connect

    Bliman, S.; Aubert, J.; Geller, R.; Jacquot, B.; Van Houtte, D.

    1981-04-01

    Single- and double-electron-capture cross sections have been measured for C/sup q/+ with initial charges 2 < or = q < or = 6 and for Ar/sup q/+ with initial charges 2 < or = q < or = 12 incident on molecular deuterium gas targets. The cross sections show little dependence on the incident-ion energy for the range studied 2q to 10q keV. The single-electron-capture cross sections do not vary monotonically with the initial charge, but show an oscillation about a mean curve, reflecting the projectile electronic structure.

  16. Considerations for electron capture dissociation efficiency in FTICR mass spectrometry

    NASA Astrophysics Data System (ADS)

    Gorshkov, Michael V.; Masselon, Christophe D.; Nikolaev, Eugene N.; Udseth, Harold R.; Pasa-Tolic, Ljiljana; Smith, Richard D.

    2004-05-01

    An experimental approach for increasing the efficiency of Electron Capture Dissociation (ECD) with Fourier transform ion cyclotron resonance mass spectrometry (FTICR-MS) is presented. The approach is based on manipulating the spatial distribution of an ion cloud inside an FTICR trap during electron irradiation, which is realized by using both on-resonance pre-excitation of the ions and sustained off-resonance irradiation (SORI). The achieved fragmentation efficiency is compared with the theoretical prediction. This method may be useful in biological applications of FTICR, such as identification of posttranslational modifications in proteins and de novo sequencing, where the ECD technique is most applicable.

  17. Proton emission following multiple electron capture in slow N{sup 7+}+HCl collisions

    SciTech Connect

    Fremont, F.; Martina, D.; Kamalou, O.; Sobocinski, P.; Chesnel, J.-Y.; McNab, I.R.; Bennett, F.R.

    2005-04-01

    Collisions between 98-keV N{sup 7+} ions and a HCl target have been investigated experimentally. The kinetic-energy distribution of fragment H{sup +} ions originating from multiple electron capture was detected at angles in the range 20 deg. -160 deg. with respect to the incident beam direction. Proton energies as large as 100 eV were observed, and calculations made in the simple Coulomb explosion model suggest that up to seven target electrons may be involved during the collision. Using the Landau-Zener model, we show that the N{sup 7+} projectile mainly captures outer-shell electrons from HCl. From the experimental data we derived multiple-capture cross sections which we compared with results from a model calculation made using the classical over-barrier model and also with a semiempirical scaling law. For the specific case of double capture, several structures appeared, which were assigned using ab initio calculations to states of HCl{sup 2+}.

  18. Kinematic Isotope Effects in Low Energy Electron Capture

    SciTech Connect

    Stancil, P.C.; Zygelman, B.

    1995-08-21

    The replacement of hydrogen with its isotope deuterium, in collisions with multiply charged ions, is shown to lead to a suppression of total charge transfer cross sections at collision energies much higher than previously thought. We demonstrate, using a fully quantal calculation of electron capture in collisions of N{sup 4+}(2{ital s}) with H(1{ital s}) and D(1{ital s}), that this isotope effect is significant for capture into the N{sup 3+}(3{ital d}) states at collision energies approaching 10 eV/amu. Estimates of the magnitude of the effect, using the semiclassical Landau-Zener-Stueckelberg model, are made for several multiply charged systems.

  19. Scalable sensing electronics towards a motion capture suit

    NASA Astrophysics Data System (ADS)

    Xu, Daniel; Gisby, Todd A.; Xie, Shane; Anderson, Iain A.

    2013-04-01

    Being able to accurately record body motion allows complex movements to be characterised and studied. This is especially important in the film or sport coaching industry. Unfortunately, the human body has over 600 skeletal muscles, giving rise to multiple degrees of freedom. In order to accurately capture motion such as hand gestures, elbow or knee flexion and extension, vast numbers of sensors are required. Dielectric elastomer (DE) sensors are an emerging class of electroactive polymer (EAP) that is soft, lightweight and compliant. These characteristics are ideal for a motion capture suit. One challenge is to design sensing electronics that can simultaneously measure multiple sensors. This paper describes a scalable capacitive sensing device that can measure up to 8 different sensors with an update rate of 20Hz.

  20. Electron capture by bare ions on water molecules

    NASA Astrophysics Data System (ADS)

    Rivarola, Roberto; Montenegro, Pablo; Monti, Juan; Fojón, Omar

    2016-05-01

    Single electron capture from water molecules by impact of bare ions is theoretically investigated at intermediate and high collision energies. This reaction is of fundamental importance to determine the deposition of energy in biological matter irradiated with ion beams (hadrontherapy), dominating other ionizing processes of the target at low-intermediate impact velocities and giving principal contributions to the energetic region where electronic stopping power maximizes. The dynamics of the interaction between the aggregates is described within the one active-electron continuum distorted wave-eikonal initial state theory. The orbitals of the target in the ground state are represented using the approximate self-consistent complete neglect of differential orbitals (SC-CNDO) model. The contribution of different molecular orbitals on the partial cross sections to selected n-principal quantum number projectile states is discriminated as well as the collaboration of these n-states on total cross sections. The latter ones are dominated by capture to n=1 states at high enough energies decreasing their contribution as n increases.

  1. Decay curve study in a standard electron capture decay

    SciTech Connect

    Nishimura, D.; Fukuda, M.; Kisamori, K.; Kuwada, Y.; Makisaka, K.; Matsumiya, R.; Matsuta, K.; Mihara, M.; Takagi, A.; Yokoyama, R.; Izumikawa, T.; Ohtsubo, T.; Suzuki, T.; Yamaguchi, T.

    2010-05-12

    We have searched for a time-modulated decay in a standard electron capture experiment for {sup 140}Pr, in order to confirm a report from GSI, where an oscillatory decay has been observed for hydrogen-like {sup 140}Pr and {sup 142}Pm ions in the cooler storage ring. {sup 140}Pr has been produced with the {sup 140}Ce(p, n) reaction by a pulsed proton beam accelerated from the Van de Graaff accelerator at Osaka University. Resultant time dependence of the K{sub a}lpha and K{sub b}eta X-ray intensities from the daughter shows no oscillatory behavior.

  2. Electron capture acceleration channel in a slit laser beam

    SciTech Connect

    Wang, P. X.; Scheid, W.; Ho, Y. K.

    2007-03-12

    Using numerical simulations, the authors find that the electrons can be captured and accelerated to high energies (GeV) in a slit laser beam with an intensity of I{lambda}{sup 2}{approx}10{sup 20} W/cm{sup 2} {mu}m{sup 2}, where {lambda} is the laser wavelength in units of {mu}m. The range of the optimum incident energy is very wide, even up to GeV. These results are of interest for experiments because the relatively low intensity can be achieved with present chirped pulse amplification technique and a wide range of incident energies means that a multistage acceleration is possible.

  3. Flexible CNT-array double helices Strain Sensor with high stretchability for Motion Capture

    PubMed Central

    Li, Cheng; Cui, Ya-Long; Tian, Gui-Li; Shu, Yi; Wang, Xue-Feng; Tian, He; Yang, Yi; Wei, Fei; Ren, Tian-Ling

    2015-01-01

    Motion capture is attracting more and more attention due to its potential wide applications in various fields. However, traditional methods for motion capture still have weakness such as high cost and space consuming. Based on these considerations, a flexible, highly stretchable strain sensor with high gauge factor for motion capture is fabricated with carbon nanotube (CNT) array double helices as the main building block. Ascribed to the unique flexible double helical CNT-array matrix, the strain sensor is able to measure strain up to 410%, with low hysteresis. Moreover, a demonstration of using this strain sensor for capture hand motion and to control a mechanical hand in real time is also achieved. A model based on finite difference method is also made to help understand the mechanism of the strain sensors. Our work demonstrates that strain sensors can measure very large strain while maintaining high sensitivity, and the motion capture based on this strain sensor is expected to be less expensive, more convenient and accessible. PMID:26530904

  4. CP-violation reach of an electron capture neutrino beam

    NASA Astrophysics Data System (ADS)

    Orme, Christopher

    2010-07-01

    This article extends the work of Bernabeu and Espinoza by examining the CP-violation reach of a 150Dy electron capture beam through the variation of the two Lorentz boosts, the number of useful electron capture decays, the relative run time of each boost and the number of atmospheric backgrounds. The neutrinos are assumed to be sourced at CERN with an upgraded SPS and are directed towards a 440 kton Water Cerenkov detector located at the Canfranc laboratory. Two large ‘CP-coverage’ choices for the boost pairings are found; a δ-symmetrical coverage for ( γ 1, γ 2) = (280, 160) and an δ-asymmetric coverage for ( γ 1 , γ 2) = (440,150). With a nominal useful decay rate of N ions = 1018 ions per year, the δ-symmetric setup can rule out CP-conservation down to sin2 2 θ 13 = 3•10-4. To reach sin2 2 θ 13 =1•10-3 for both δ < 0 and δ > 0 requires a useful decay rate of N ions = 6•1017 ions per year.

  5. Atomic electron excitation probabilities during orbital electron capture by the nucleus

    NASA Technical Reports Server (NTRS)

    Crasemann, B.; Chen, M. H.; Briand, J. P.; Chevallier, P.; Chetioui, A.; Tavernier, M.

    1979-01-01

    Approximate probabilities of electron excitation (shakeup/shakeoff) from various atomic states during nuclear ns electron capture have been calculated in the sudden approximation, using Hartree-Fock wave functions. Total excitation probabilities are much lower than during inner-shell ionization by photons or electrons, and ns states are more likely to be excited than np states. This latter result is borne out by K-alpha X-ray satellite spectra.

  6. Capturing Polyradical Protein Cations after an Electron Capture Event: Evidence for their Stable Distonic Structures in the Gas Phase

    NASA Astrophysics Data System (ADS)

    Baba, Takashi; Campbell, J. Larry

    2015-08-01

    We report on the formation and "capture" of polyradical protein cations after an electron capture event. Performed in a unique electron-capture dissociation (ECD) instrument, these experiments can generate reduced forms of multiply protonated proteins by sequential charge reduction using electrons with ~1 eV. The true structures of these possible polyradicals is considered: Do the introduced unpaired electrons recombine quickly to form a new two-electron bond, or do these unpaired electrons exist as radical sites with appropriate chemical reactivity? Using an established chemical probe—radical quenching with molecular oxygen—we demonstrate that these charge-reduced protein cations are indeed polyradicals that form adducts with up to three molecules of oxygen (i.e., tri-radical protein cations) that are stable for at least 100 ms.

  7. Amines immobilized double-walled silica nanotubes for CO2 capture.

    PubMed

    Ko, Young Gun; Lee, Hyun Jeong; Oh, Hyun Chul; Choi, Ung Su

    2013-04-15

    Novel silica support has been required for high amine loading and good CO2 molecule diffusion into its pores to increase the performance of CO2 adsorbents. Herein, amine groups supported on double-walled silica nanotubes (DWSNTs) have been prepared via the immobilization of various aminosilanes (primary, secondary, tertiary, di-, and tri-aminosilanes) on DWSNT, and found to be a very effective adsorbent for CO2 capture. Amine groups immobilized DWSNTs captured CO2 reversibly in a temperature swing process at various adsorption temperatures (25°C, 50°C, 75°C, and 100°C). The amines on modified DWSNTs showed high CO2 capture capacity in the order of tri-, di-, primary, secondary, and tertiary amines. The CO2 capture capacity of all aminosilanes immobilized DWSNTs decreased linearly with the increase of the adsorption temperature. We expect that DWSNT would be able to inspire researchers to use it not only as a support for CO2 capture but also as a promising candidate for various applications.

  8. Cross sections of electron capture and electron capture with ionization of argon atoms by fast 3He2+ ions at various impact parameters

    NASA Astrophysics Data System (ADS)

    Afrosimov, V. V.; Basalaev, A. A.; Panov, M. N.

    2017-01-01

    The absolute differential cross sections of scattering of fast particles formed in processes with capture of one or two electrons from Ar atoms have been measured for 6-keV He2+ ions in the interval of scattering angles within 0°-2.5°. The cross sections of electron capture and electron capture with ionization have been determined as functions of the impact parameter. The probabilities of these processes are compared to the distribution of electron density in various shells of target atoms. Applicability of the models of screened Coulomb interaction potentials to description of the scattering of recharged particles is assessed.

  9. Analysis of electron capture process in charge pumping sequence using time domain measurements

    SciTech Connect

    Hori, Masahiro Watanabe, Tokinobu; Ono, Yukinori; Tsuchiya, Toshiaki

    2014-12-29

    A method for analyzing the electron capture process in the charge pumping (CP) sequence is proposed and demonstrated. The method monitors the electron current in the CP sequence in time domain. This time-domain measurements enable us to directly access the process of the electron capture to the interface defects, which are obscured in the conventional CP method. Using the time-domain measurements, the rise time dependence of the capture process is systematically investigated. We formulate the capture process based on the rate equation and derive an analytic form of the current due to the electron capture to the defects. Based on the formula, the experimental data are analyzed and the capture cross section is obtained. In addition, the time-domain data unveil that the electron capture process completes before the electron channel opens, or below the threshold voltage in a low frequency range of the pulse.

  10. ELECTRON-CAPTURE SUPERNOVAE AS ORIGIN OF {sup 48}Ca

    SciTech Connect

    Wanajo, Shinya; Janka, Hans-Thomas; Mueller, Bernhard

    2013-04-20

    We report that electron-capture supernovae (ECSNe), arising from collapsing oxygen-neon-magnesium cores, are a possible source of {sup 48}Ca, whose origin has remained a longstanding puzzle. Our two-dimensional, self-consistent explosion model of an ECSN predicts ejection of neutron-rich matter with electron fractions Y{sub e} Almost-Equal-To 0.40-0.42 and relatively low entropies, s Almost-Equal-To 13-15 k{sub B} per nucleon (k{sub B} is the Boltzmann constant). Post-processing nucleosynthesis calculations result in appreciable production of {sup 48}Ca in such neutron-rich and low-entropy matter during the quasi-nuclear equilibrium and subsequent freezeout phases. The amount of ejected {sup 48}Ca can account for that in the solar inventory when we consider possible uncertainties in the entropies. ECSNe could thus be a site of {sup 48}Ca production in addition to a hypothetical, rare class of high-density Type Ia supernovae.

  11. Quantum computing using electron-nuclear double resonances

    NASA Astrophysics Data System (ADS)

    Bowden, Charles M.; Dowling, Jonathan P.; Hotaling, Steven P.

    1997-07-01

    We consider the use of Electron-Nuclear Double Resonance (ENDOR) techniques in quantum computing. ENDOR resolution as a possible limiting factor is discussed. It is found that ENDOR and double-ENDOR techniques have sufficient resolution for quantum computing applications.

  12. NUCLEOSYNTHESIS IN ELECTRON CAPTURE SUPERNOVAE OF ASYMPTOTIC GIANT BRANCH STARS

    SciTech Connect

    Wanajo, S.; Nomoto, K.; Janka, H.-T.; Kitaura, F. S.; Mueller, B. E-mail: nomoto@astron.s.u-tokyo.ac.jp E-mail: kitaura@mpa-garching.mpg.de

    2009-04-10

    We examine nucleosynthesis in the electron capture supernovae of progenitor asymptotic giant branch stars with an O-Ne-Mg core (with the initial stellar mass of 8.8 M {sub sun}). Thermodynamic trajectories for the first 810 ms after core bounce are taken from a recent state-of-the-art hydrodynamic simulation. The presented nucleosynthesis results are characterized by a number of distinct features that are not shared with those of other supernovae from the collapse of stars with iron core (with initial stellar masses of more than 10 M {sub sun}). First is the small amount of {sup 56}Ni (0.002-0.004 M {sub sun}) in the ejecta, which can be an explanation for the observed properties of faint supernovae such as SNe 2008S and 1997D. In addition, the large Ni/Fe ratio is in reasonable agreement with the spectroscopic result of the Crab nebula (the relic of SN 1054). Second is the large production of {sup 64}Zn, {sup 70}Ge, light p-nuclei ({sup 74}Se, {sup 78}Kr, {sup 84}Sr, and {sup 92}Mo), and in particular, {sup 90}Zr, which originates from the low Y{sub e} (0.46-0.49, the number of electrons per nucleon) ejecta. We find, however, that only a 1%-2% increase of the minimum Y{sub e} moderates the overproduction of {sup 90}Zr. In contrast, the production of {sup 64}Zn is fairly robust against a small variation of Y{sub e} . This provides the upper limit of the occurrence of this type of events to be about 30% of all core-collapse supernovae.

  13. Electron capture dissociation mass spectrometry of tyrosine nitrated peptides.

    PubMed

    Jones, Andrew W; Mikhailov, Victor A; Iniesta, Jesus; Cooper, Helen J

    2010-02-01

    In vivo protein nitration is associated with many disease conditions that involve oxidative stress and inflammatory response. The modification involves addition of a nitro group at the position ortho to the phenol group of tyrosine to give 3-nitrotyrosine. To understand the mechanisms and consequences of protein nitration, it is necessary to develop methods for identification of nitrotyrosine-containing proteins and localization of the sites of modification. Here, we have investigated the electron capture dissociation (ECD) and collision-induced dissociation (CID) behavior of 3-nitrotyrosine-containing peptides. The presence of nitration did not affect the CID behavior of the peptides. For the doubly-charged peptides, addition of nitration severely inhibited the production of ECD sequence fragments. However, ECD of the triply-charged nitrated peptides resulted in some singly-charged sequence fragments. ECD of the nitrated peptides is characterized by multiple losses of small neutral species including hydroxyl radicals, water and ammonia. The origin of the neutral losses has been investigated by use of activated ion (AI) ECD. Loss of ammonia appears to be the result of non-covalent interactions between the nitro group and protonated lysine side-chains.

  14. ELECTRON-CAPTURE SUPERNOVAE AS SOURCES OF {sup 60}Fe

    SciTech Connect

    Wanajo, Shinya; Janka, Hans-Thomas; Mueller, Bernhard

    2013-09-01

    We investigate the nucleosynthesis of the radionuclide {sup 60}Fe in electron-capture supernovae (ECSNe). The nucleosynthetic results are based on a self-consistent, two-dimensional simulation of an ECSN as well as models in which the densities are systematically increased by some factors (low-entropy models). {sup 60}Fe is found to be appreciably made in neutron-rich ejecta during the nuclear quasi-equilibrium phase with greater amounts being produced in the lower-entropy models. Our results, combining them with the yields of core-collapse supernovae in the literature, suggest that ECSNe account for at least 4%-30% of live {sup 60}Fe in the Milky Way. ECSNe co-produce neutron-rich isotopes, {sup 48}Ca, {sup 50}Ti, {sup 54}Cr, some light trans-iron elements, and possibly weak r-process elements including some radionuclides such as {sup 93}Zr, {sup 99}Tc, and {sup 107}Pd, whose association with {sup 60}Fe might have been imprinted in primitive meteorites or in the deep ocean crust on the Earth.

  15. Low-Energy Electron Capture in Collisions of C3+ with He

    SciTech Connect

    Wu, Y.; Qi, Y. Y.; Yan, J.; Wang, J. G.; Li, Y.; Buenker, R. J.; Kato, D.; Krstic, Predrag S

    2009-01-01

    Charge transfer processes due to collisions of ground-state C{sup 3+}(1s{sup 2}2s {sup 2}S) ions with He atoms are studied using the quantum-mechanical molecular-orbital close-coupling method for energies in the range 10{sup -4}-2 x 10{sup 3} eV/u. The ab initio adiabatic potentials and radial couplings utilized in the calculations are obtained from the multireference single- and double-excitation configuration interaction approach. Total and state-selective single-electron capture cross sections and rate coefficients are calculated and compared with the available experimental and theoretical data. A good agreement is found between the measured cross sections and the present calculations. However, the previous calculations of total rate coefficients using the Landau-Zener model are one to two orders of magnitude smaller than the present results.

  16. Double relativistic electron-accelerating mirror

    SciTech Connect

    Andreev, Aleksandr A; Platonov, Konstantin Yu

    2013-05-31

    A numerical simulation of the interaction of a laser pulse with ultrathin targets has revealed a possibility of generating thin dense relativistic electron layers. The maximum kinetic energy of the electron mirror can be gained using an optimal combination of the target thickness and the laser pulse intensity and duration. It is proposed to use an additional (second) laser target, located at an optimal distance from the first target to cut off the laser pulse from the electron layer when the latter gains a maximum kinetic energy. This relativistic electron mirror can be used for efficient generation of 'hard' coherent radiation via counter reflection of an additional (probe) laser pulse from the mirror. (interaction of laser radiation with matter. laser plasma)

  17. Capturing relic neutrinos with {beta}- and double {beta}-decaying nuclei

    SciTech Connect

    Hodak, Rastislav; Kovalenko, Sergey; Simkovic, Fedor

    2009-11-09

    Neutrinos are probably one of the most important structural constituents of the Universe. The Big Bang Theory predicts that the significant component of them is formed by the cosmic neutrino background, an analogues of the big bang relic photons comprising the cosmic microwave background radiation, which has been measured with amazing accuracy. Properties of the relic neutrino background are closely related to the ones of the cosmic microwave radiation. Relic neutrinos pervade space, but their temperature is extremely small, being of the order of 0.1 meV. Although belonging to the most abundant particles of the Universe, the relic neutrinos evade direct detection so far. This is because the low-energy neutrinos interact only very weakly with matter. In this contribution, we explore the feasibility to detect the cosmic neutrino background by means of {beta}-decaying ({sup 3}H and {sup 187}Re) and double beta decaying ({sup 100}Mo) nuclei. In addition, we address the question whether double relic neutrino capture on nuclei can be an obstacle for observation of neutrinoless double {beta}-decay.

  18. Electron capture processes in ZnS: The role of Al related and other donors

    NASA Astrophysics Data System (ADS)

    Przybylińska, H.; Godlewski, M.

    1986-12-01

    A transient electron spin resonance experiment shows that the Al-related donor in ZnS plays an insignificant role in electron-capture processes, which are dominated by a 35-meV native donor of unknown nature. The methods of determining effective capture cross sections of these donors are discussed.

  19. A new analytical formula for neutron capture gamma dose calculations in double-bend mazes in radiation therapy

    PubMed Central

    Ghiasi, Hosein; Mesbahi, Asghar

    2012-01-01

    Background Photoneutrons are produced in radiation therapy with high energy photons. Also, capture gamma rays are the byproduct of neutrons interactions with wall material of radiotherapy rooms. Aim In the current study an analytical formula was proposed for capture gamma dose calculations in double bend mazes in radiation therapy rooms. Materials and methods A total of 40 different layouts with double-bend mazes and a 18 MeV photon beam of Varian 2100 Clinac were simulated using MCNPX Monte Carlo (MC) code. Neutron capture gamma ray dose equivalent was calculated by the MC method along the maze and at the maze entrance door of all the simulated rooms. Then, all MC resulted data were fitted to an empirical formula for capture gamma dose calculations. Wu–McGinley analytical formula for capture gamma dose equivalent at the maze entrance door in single-bend mazes was also used for comparison purposes. Results For capture gamma dose equivalents at the maze entrance door, the difference of 2–11% was seen between MC and the derived equation, while the difference of 36–87% was found between MC and the Wu–McGinley methods. Conclusion Our results showed that the derived formula results were consistent with the MC results for all of 40 different geometries. However, as a new formula, further evaluations are required to validate its use in practical situations. Finally, its application is recommend for capture gamma dose calculations in double-bend mazes to improve shielding calculations. PMID:24377027

  20. SUPPRESSION OF ENERGETIC ELECTRON TRANSPORT IN FLARES BY DOUBLE LAYERS

    SciTech Connect

    Li, T. C.; Drake, J. F.; Swisdak, M.

    2012-09-20

    During flares and coronal mass ejections, energetic electrons from coronal sources typically have very long lifetimes compared to the transit times across the systems, suggesting confinement in the source region. Particle-in-cell simulations are carried out to explore the mechanisms of energetic electron transport from the corona to the chromosphere and possible confinement. We set up an initial system of pre-accelerated hot electrons in contact with ambient cold electrons along the local magnetic field and let it evolve over time. Suppression of transport by a nonlinear, highly localized electrostatic electric field (in the form of a double layer) is observed after a short phase of free-streaming by hot electrons. The double layer (DL) emerges at the contact of the two electron populations. It is driven by an ion-electron streaming instability due to the drift of the back-streaming return current electrons interacting with the ions. The DL grows over time and supports a significant drop in temperature and hence reduces heat flux between the two regions that is sustained for the duration of the simulation. This study shows that transport suppression begins when the energetic electrons start to propagate away from a coronal acceleration site. It also implies confinement of energetic electrons with kinetic energies less than the electrostatic energy of the DL for the DL lifetime, which is much longer than the electron transit time through the source region.

  1. Absolute differential cross sections for electron capture and loss by kilo-electron-volt hydrogen atoms

    NASA Technical Reports Server (NTRS)

    Smith, G. J.; Johnson, L. K.; Gao, R. S.; Smith, K. A.; Stebbings, R. F.

    1991-01-01

    This paper reports measurements of absolute differential cross sections for electron capture and loss for fast hydrogen atoms incident on H2, N2, O2, Ar, and He. Cross sections have been determined in the 2.0- to 5.0-keV energy range over the laboratory angular range 0.02-2 deg, with an angular, resolution of 0.02 deg. The high angular resolution allows observation of the structure at small angles in some of the cross sections. Comparison of the present results with those of other authors generally shows very good agreement.

  2. Do electron-capture supernovae make neutron stars?. First multidimensional hydrodynamic simulations of the oxygen deflagration

    NASA Astrophysics Data System (ADS)

    Jones, S.; Röpke, F. K.; Pakmor, R.; Seitenzahl, I. R.; Ohlmann, S. T.; Edelmann, P. V. F.

    2016-09-01

    Context. In the classical picture, electron-capture supernovae and the accretion-induced collapse of oxygen-neon white dwarfs undergo an oxygen deflagration phase before gravitational collapse produces a neutron star. These types of core collapse events are postulated to explain several astronomical phenomena. In this work, the oxygen deflagration phase is simulated for the first time using multidimensional hydrodynamics. Aims: By simulating the oxygen deflagration with multidimensional hydrodynamics and a level-set-based flame approach, new insights can be gained into the explosive deaths of 8-10 M⊙ stars and oxygen-neon white dwarfs that accrete material from a binary companion star. The main aim is to determine whether these events are thermonuclear or core-collapse supernova explosions, and hence whether neutron stars are formed by such phenomena. Methods: The oxygen deflagration is simulated in oxygen-neon cores with three different central ignition densities. The intermediate density case is perhaps the most realistic, being based on recent nuclear physics calculations and 1D stellar models. The 3D hydrodynamic simulations presented in this work begin from a centrally confined flame structure using a level-set-based flame approach and are performed in 2563 and 5123 numerical resolutions. Results: In the simulations with intermediate and low ignition density, the cores do not appear to collapse into neutron stars. Instead, almost a solar mass of material becomes unbound from the cores, leaving bound remnants. These simulations represent the case in which semiconvective mixing during the electron-capture phase preceding the deflagration is inefficient. The masses of the bound remnants double when Coulomb corrections are included in the equation of state, however they still do not exceed the effective Chandrasekhar mass and, hence, would not collapse into neutron stars. The simulations with the highest ignition density (log 10ρc = 10.3), representing the case

  3. A Benign, Low Z Electron Capture Agent for Negative Ion TPCs

    NASA Technical Reports Server (NTRS)

    Martoff, C. J.; Dion, M. P.; Hosack, M.; Barton, D.; Black, J. K.

    2008-01-01

    We have identified nitromethane (CH3NO2) as an effective electron capture agent for negative ion TPCs (NITPCs). We present drift velocity and longitudinal diffusion measurements for negative ion gas mixtures using nitromethane as the capture agent. Not only is nitromethane substantially more benign than the only other identified capture agent, CS2, but its low atomic number will enable the use of the NITPC as a photoelectric X-ray polarimeter in the 1-10 keV band.

  4. Equivalent electron correlations in nonsequential double ionization of noble atoms

    NASA Astrophysics Data System (ADS)

    Dong, Shansi; Han, Qiujing; Zhang, Jingtao

    2017-02-01

    Electron correlation is encoded directly in the distribution of the energetic electrons produced in a recollision-impact double ionization process, and varies with the laser field and the target atoms. In order to get equivalent electron correlation effects, one should enlarge the laser intensity cubically and the laser frequency linearly in proportion to the second ionization potentials of the target atoms. The physical mechanism behind the transform is to keep the ponderomotive parameter unchanged when the laser frequency is enlarged. Project supported by the National Natural Science Foundation of China (Grant Nos. 61475168 and 11674231) and sponsored by Shanghai Gaofeng & Gaoyuan Project for University Academic Program Development (Zhang).

  5. Dynamics of electron emission in double photoionization processes near the krypton 3d threshold

    NASA Astrophysics Data System (ADS)

    Penent, F.; Sheinerman, S.; Andric, L.; Lablanquie, P.; Palaudoux, J.; Becker, U.; Braune, M.; Viefhaus, J.; Eland, J. H. D.

    2008-02-01

    Two-electron emission following photoabsorption near the Kr 3d threshold is investigated both experimentally and theoretically. On the experimental side, electron/electron coincidences using a magnetic bottle time-of-flight spectrometer allow us to observe the complete double photo ionization (DPI) continua of selected Kr2+ final states, and to see how these continua are affected by resonant processes in the vicinity of the Kr 3d threshold. The analysis is based on a quantum mechanical approach that takes into account the contribution of three different processes: (A) Auger decay of the inner 3d vacancy with the associated post-collision interaction (PCI) effects, (B) capture of slow photoelectrons into discrete states followed by valence multiplet decay (VMD) of the excited ionic states and (C) valence shell DPI. The dominant process for each Kr2+(4p-2) final state is the photoionization of the inner shell followed by Auger decay of the 3d vacancies. Moreover, for the 4p-2(3P) and 4p-2(1D) final ionic states an important contribution comes from the processes of slow photoelectron capture followed by VMD as well as from double ionization of the outer shell involving also VMD.

  6. Effects of hot electron inertia on electron-acoustic solitons and double layers

    SciTech Connect

    Verheest, Frank; Hellberg, Manfred A.

    2015-07-15

    The propagation of arbitrary amplitude electron-acoustic solitons and double layers is investigated in a plasma containing cold positive ions, cool adiabatic and hot isothermal electrons, with the retention of full inertial effects for all species. For analytical tractability, the resulting Sagdeev pseudopotential is expressed in terms of the hot electron density, rather than the electrostatic potential. The existence domains for Mach numbers and hot electron densities clearly show that both rarefactive and compressive solitons can exist. Soliton limitations come from the cool electron sonic point, followed by the hot electron sonic point, until a range of rarefactive double layers occurs. Increasing the relative cool electron density further yields a switch to compressive double layers, which ends when the model assumptions break down. These qualitative results are but little influenced by variations in compositional parameters. A comparison with a Boltzmann distribution for the hot electrons shows that only the cool electron sonic point limit remains, giving higher maximum Mach numbers but similar densities, and a restricted range in relative hot electron density before the model assumptions are exceeded. The Boltzmann distribution can reproduce neither the double layer solutions nor the switch in rarefactive/compressive character or negative/positive polarity.

  7. Conformation dependent electronic transport in a DNA double-helix

    SciTech Connect

    Kundu, Sourav Karmakar, S. N.

    2015-10-15

    We present a tight-binding study of conformation dependent electronic transport properties of DNA double-helix including its helical symmetry. We have studied the changes in the localization properties of DNA as we alter the number of stacked bases within every pitch of the double-helix keeping fixed the total number of nitrogen bases within the DNA molecule. We take three DNA sequences, two of them are periodic and one is random and observe that in all the cases localization length increases as we increase the radius of DNA double-helix i.e., number of nucleobases within a pitch. We have also investigated the effect of backbone energetic on the I-V response of the system and found that in presence of helical symmetry, depending on the interplay of conformal variation and disorder, DNA can be found in either metallic, semiconducting and insulating phases, as observed experimentally.

  8. Image charge effects on electron capture by dust grains in dusty plasmas.

    PubMed

    Jung, Y D; Tawara, H

    2001-07-01

    Electron-capture processes by negatively charged dust grains from hydrogenic ions in dusty plasmas are investigated in accordance with the classical Bohr-Lindhard model. The attractive interaction between the electron in a hydrogenic ion and its own image charge inside the dust grain is included to obtain the total interaction energy between the electron and the dust grain. The electron-capture radius is determined by the total interaction energy and the kinetic energy of the released electron in the frame of the projectile dust grain. The classical straight-line trajectory approximation is applied to the motion of the ion in order to visualize the electron-capture cross section as a function of the impact parameter, kinetic energy of the projectile ion, and dust charge. It is found that the image charge inside the dust grain plays a significant role in the electron-capture process near the surface of the dust grain. The electron-capture cross section is found to be quite sensitive to the collision energy and dust charge.

  9. Dynamics of O{sup 8+}+H electron capture in Debye plasmas

    SciTech Connect

    Liu, L.; Wang, J. G.; Janev, R. K.

    2009-05-15

    The electron capture in O{sup 8+}-H collisions is studied by the two-center atomic-orbital close-coupling method when the interactions of charged particles are screened and have a Yukawa form. Atomic orbitals and eigenenergies of n{<=}7 states on O{sup 7+} and n{<=}2 states on H are calculated as a function of the interaction screening parameter and used in the atomic-orbital close-coupling dynamics scheme to calculate the electron capture cross sections in the energy range of 0.2-50 keV/u. It is shown that the degree of interaction screening determines the reduction in electron binding energies, the number of open electron capture channels, and the strength of the exchange couplings, thus affecting the entire collision dynamics and the magnitude and energy behavior of state-selective cross sections. The changes in electron binding energies and capture cross sections when the interaction screening varies introduce dramatic changes in the radiation spectrum of O{sup 7+}(nl) capture states with respect to the unscreened interaction case. The state-selective electron capture cross sections in this collision system, as well as the intensities of a number of charge exchange spectral lines, for a number of representative screening parameter values are presented and discussed.

  10. Analytical and computational studies of intramolecular electron transfer pertinent to electron transfer and electron capture dissociation mass spectrometry.

    PubMed

    Neff, Diane; Simons, Jack

    2010-01-28

    Earlier work from this group has suggested that, in electron capture and electron-transfer mass spectrometry experiments on positively charged gas-phase samples of polypeptides, the initial electron attachment event most likely occurs at one of the peptide's positively charged sites (e.g., protonated side chains), although electron attachment can occur at a disulfide or amide site ca. 1-10% of the time. Focusing on the 90-99% dominant channel in which initial electron attachment occurs at a positive site, this paper addresses to what extent and over what distances electron transfer can take place from a positively charged site to a disulfide sigma* or amide pi* orbital, because it is thought that it is through such orbitals that disulfide or N-C(alpha) backbone bond cleavage occurs. Ab initio electronic structure calculations show that, as long as an SS sigma* (or OCN pi*) orbital experiences sufficient Coulomb stabilization from proximal positively charged groups, there are a myriad of excited Rydberg states located on positive sites that are able to induce such intrapeptide electron transfer. Computational data show that the transfer rates decay exponentially with distance for a given Rydberg orbital. An analytical model is developed that allows us to estimate the rates of Rydberg-to-valence and Rydberg-to-Rydberg electron transfers as functions of the Rydberg orbitals' n quantum numbers. This model suggests that transfer can occur over very long distances at rates that are more than competitive with the rates of radiationless relaxation within the manifold of Rydberg states (the latter processes eventually terminate the electron-transfer process an thus the disulfide or N-C(alpha) bond cleavages), and it gives formulas for how these rates depend on n (and thus the radial span of the Rydberg orbitals).

  11. Double deflection system for an electron beam device

    DOEpatents

    Parker, Norman W.; Golladay, Steven D.; Crewe, Albert V.

    1978-01-01

    A double deflection scanning system for electron beam instruments is provided embodying a means of correcting isotropic coma, and anisotropic coma aberrations induced by the magnetic lens of such an instrument. The scanning system deflects the beam prior to entry into the magnetic lens from the normal on-axis intersection of the beam with the lens according to predetermined formulas and thereby reduces the aberrations.

  12. Double differential cross sections for electron impact ionization of helium

    NASA Astrophysics Data System (ADS)

    Yun-fei, Yao; Zhang-jin, Chen

    1999-03-01

    The double differential cross sections for electron impact ionization of helium at incident energies of 200 eV, 100 eV and 64.6 eV have been calculated in the BBK model. The present results are found to be in generally good agreement with the latest measurements of Röder et al. and the theoretical results of the convergent close-coupling method although some quantitative discrepancy remains.

  13. A low energy ion source for electron capture spectroscopy.

    PubMed

    Tusche, C; Kirschner, J

    2014-06-01

    We report on the design of an ion source for the production of single and double charged Helium ions with kinetic energies in the range from 300 eV down to 5 eV. The construction is based on a commercial sputter ion gun equipped with a Wien-filter for mass/charge separation. Retardation of the ions from the ionizer potential (2 keV) takes place completely within the lens system of the sputter gun, without modification of original parts. For 15 eV He(+) ions, the design allows for beam currents up to 30 nA, limited by the space charge repulsion in the beam. For He(2 +) operation, we obtain a beam current of 320 pA at 30 eV, and 46 pA at 5 eV beam energy, respectively. In addition, operating parameters can be optimized for a significant contribution of metastable He*(+) (2s) ions.

  14. Electron capture by an electric dipole in two dimensions

    SciTech Connect

    Glasser, M. L.; Nieto, L. M.

    2007-06-15

    The question of the existence of a nonzero minimum dipole moment D{sub 0} that can sustain an electron bound state for an electric dipole in two dimensions is examined both classically and quantum mechanically. The results suggest that in the latter case, D{sub 0}{<=}0.209 compared to the Fermi-Teller value 0.904 for three dimensions (in atomic units)

  15. On the cascade capture of electrons at donors in GaAs quantum wells

    SciTech Connect

    Aleshkin, V. Ya.

    2015-09-15

    The impact parameter for the cascade capture of electrons at a charged donor in a GaAs quantum well is calculated. A simple approximate analytical expression for the impact parameter is suggested. The temperature dependence of the impact parameter for the case of electron scattering by the piezoelectric potential of acoustic phonons is determined.

  16. Electron capture in collisions of S with H{sup +}

    SciTech Connect

    Zhao, L.B.; Stancil, P.C.; Gu, J.-P.; Liebermann, H.-P.; Funke, P.; Buenker, R.J.; Kimura, M.

    2005-06-15

    Within the framework of a fully quantum-mechanical molecular-orbital close-coupling (QMOCC) theory, charge transfer has been studied for collisions of S with H{sup +}. The multireference single- and double-excitation configuration-interaction method was utilized to evaluate the adiabatic potentials and nonadiabatic coupling matrix elements for the SH{sup +} system. Cross sections and rate coefficients are presented for S({sup 3}P,{sup 1}D)+H{sup +}{yields}S{sup +}({sup 4}S{sup 0},{sup 2}D{sup 0},{sup 2}P{sup 0})+H with relative collision energies between 0.1 meV/u and 10 keV/u and temperatures between 10 K and 2.0x10{sup 6} K. The investigation shows that the charge-transfer process is dominated by S({sup 3}P)+H{sup +}{yields}S{sup +}({sup 2}P{sup 0})+H and that the cross sections and rate coefficients vary by orders of magnitude over the energy and temperature range considered. The current rate coefficients are in disagreement with the often adopted value of 1.30x10{sup -9} cm{sup 3}/s at low temperatures, and two orders of magnitude smaller than a previous estimate at T=10{sup 4} K, for the process S({sup 3}P)+H{sup +}{yields}S{sup +}({sup 2}D{sup 0},{sup 2}P{sup 0})+H. We also performed semiclassical close-coupling calculations, which give cross sections in excellent agreement agreement with the QMOCC results for energies above 30 eV/u. Application of the results to astrophysical environments is briefly discussed.

  17. Coulomb-tail effect of electron-electron interaction on nonsequential double ionization

    NASA Astrophysics Data System (ADS)

    Zhou, Yueming; Huang, Cheng; Lu, Peixiang

    2011-08-01

    With the classical ensemble model, we investigate the manifestations of the Coulomb tail of electron-electron interaction in nonsequential double ionization by comparing the results from the short-range electron-electron interaction with those from the Coulombic electron-electron interaction. At the intensity below the recollision threshold, the two-electron momentum distributions in the direction parallel to the laser polarization show an anticorrelated behavior for the Coulombic electron-electron interaction while a correlated behavior for the short-range interaction, which indicates the responsibility of the Coulomb tail of the electron-electron interaction for the experimentally observed anticorrelated emission [Y. Liu, S. Tschuch, A. Rudenko, M. Durr, M. Siegel, U. Morgner, R. Moshammer, and J. Ullrich, Phys. Rev. Lett.PRLTAO0031-900710.1103/PhysRevLett.101.053001 101, 053001 (2008)]. In the transverse direction, for the Coulombic electron-electron interaction, the two electrons exhibit no effect of repulsion at an intensity below the recollision threshold while a strong repulsion effect at an intensity above the threshold, which becomes weaker as the laser intensity further increases. Back analysis shows that the role of the Coulomb tail of electron-electron interaction leads asymmetric energy sharing (AES) to be prevalent at recollision. This AES results in the two electrons leaving the ion at different times or with different initial momenta, which is responsible for the anticorrelated behavior in the parallel direction and the intensity-dependent repulsion effect in the transverse direction.

  18. Coulomb-tail effect of electron-electron interaction on nonsequential double ionization

    SciTech Connect

    Zhou Yueming; Huang Cheng; Lu Peixiang

    2011-08-15

    With the classical ensemble model, we investigate the manifestations of the Coulomb tail of electron-electron interaction in nonsequential double ionization by comparing the results from the short-range electron-electron interaction with those from the Coulombic electron-electron interaction. At the intensity below the recollision threshold, the two-electron momentum distributions in the direction parallel to the laser polarization show an anticorrelated behavior for the Coulombic electron-electron interaction while a correlated behavior for the short-range interaction, which indicates the responsibility of the Coulomb tail of the electron-electron interaction for the experimentally observed anticorrelated emission [Y. Liu, S. Tschuch, A. Rudenko, M. Durr, M. Siegel, U. Morgner, R. Moshammer, and J. Ullrich, Phys. Rev. Lett. 101, 053001 (2008)]. In the transverse direction, for the Coulombic electron-electron interaction, the two electrons exhibit no effect of repulsion at an intensity below the recollision threshold while a strong repulsion effect at an intensity above the threshold, which becomes weaker as the laser intensity further increases. Back analysis shows that the role of the Coulomb tail of electron-electron interaction leads asymmetric energy sharing (AES) to be prevalent at recollision. This AES results in the two electrons leaving the ion at different times or with different initial momenta, which is responsible for the anticorrelated behavior in the parallel direction and the intensity-dependent repulsion effect in the transverse direction.

  19. Level-resolved quantum statistical theory of electron capture into many-electron compound resonances in highly charged ions

    NASA Astrophysics Data System (ADS)

    Berengut, J. C.; Harabati, C.; Dzuba, V. A.; Flambaum, V. V.; Gribakin, G. F.

    2015-12-01

    The strong mixing of many-electron basis states in excited atoms and ions with open f shells results in very large numbers of complex, chaotic eigenstates that cannot be computed to any degree of accuracy. Describing the processes which involve such states requires the use of a statistical theory. Electron capture into these "compound resonances" leads to electron-ion recombination rates that are orders of magnitude greater than those of direct, radiative recombination and cannot be described by standard theories of dielectronic recombination. Previous statistical theories considered this as a two-electron capture process which populates a pair of single-particle orbitals, followed by "spreading" of the two-electron states into chaotically mixed eigenstates. This method is similar to a configuration-average approach because it neglects potentially important effects of spectator electrons and conservation of total angular momentum. In this work we develop a statistical theory which considers electron capture into "doorway" states with definite angular momentum obtained by the configuration interaction method. We apply this approach to electron recombination with W20 +, considering 2 ×106 doorway states. Despite strong effects from the spectator electrons, we find that the results of the earlier theories largely hold. Finally, we extract the fluorescence yield (the probability of photoemission and hence recombination) by comparison with experiment.

  20. Development of Holmium-163 electron-capture spectroscopy with transition-edge sensors

    DOE PAGES

    Croce, Mark Philip; Rabin, Michael W.; Mocko, Veronika; ...

    2016-08-01

    Calorimetric decay energy spectroscopy of electron-capture-decaying isotopes is a promising method to achieve the sensitivity required for electron neutrino mass measurement. The very low total nuclear decay energy (QEC < 3 keV) and short half-life (4570 years) of 163Ho make it attractive for high-precision electron-capture spectroscopy (ECS) near the kinematic endpoint, where the neutrino momentum goes to zero. In the ECS approach, an electron-capture-decaying isotope is embedded inside a microcalorimeter designed to capture and measure the energy of all the decay radiation except that of the escaping neutrino. We have developed a complete process for proton irradiation-based isotope production, isolation,more » and purification of 163Ho. We have developed transition-edge sensors for this measurement and methods for incorporating 163Ho into high-resolution microcalorimeters, and have measured the electron-capture spectrum of 163Ho. Finally, we present our work in these areas and discuss the measured spectrum and its comparison to current theory.« less

  1. Development of Holmium-163 electron-capture spectroscopy with transition-edge sensors

    SciTech Connect

    Croce, Mark Philip; Rabin, Michael W.; Mocko, Veronika; Kunde, Gerd Joachim; Birnbaum, Eva R.; Bond, E. M.; Engle, Jonathan Ward; Hoover, Andrew Scott; Nortier, Francois Meiring; Pollington, Anthony Douglas; Taylor, Wayne Allen; Weisse-Bernstein, Nina R.; Wolfsberg, Laura Evon; Hays-Wehle, James P.; Schmidt, Dan R.; Swetz, D. S.; Ullom, Joel N.; Barnhart, Todd E.; Nickles, Robert J.

    2016-08-01

    Calorimetric decay energy spectroscopy of electron-capture-decaying isotopes is a promising method to achieve the sensitivity required for electron neutrino mass measurement. The very low total nuclear decay energy (QEC < 3 keV) and short half-life (4570 years) of 163Ho make it attractive for high-precision electron-capture spectroscopy (ECS) near the kinematic endpoint, where the neutrino momentum goes to zero. In the ECS approach, an electron-capture-decaying isotope is embedded inside a microcalorimeter designed to capture and measure the energy of all the decay radiation except that of the escaping neutrino. We have developed a complete process for proton irradiation-based isotope production, isolation, and purification of 163Ho. We have developed transition-edge sensors for this measurement and methods for incorporating 163Ho into high-resolution microcalorimeters, and have measured the electron-capture spectrum of 163Ho. Finally, we present our work in these areas and discuss the measured spectrum and its comparison to current theory.

  2. Electron capture in collisions of Al2+ ions with He atoms at intermediate energies

    NASA Astrophysics Data System (ADS)

    Watanabe, A.; Sato, H.; Gu, J. P.; Hirsch, G.; Buenker, R. J.; Kimura, M.

    2001-09-01

    Electron capture resulting from collisions of Al2+ ions with He atoms from 0.15 to 1000 keV/u is investigated using a molecular-orbital representation within a semiclassical frame. Molecular electronic states and corresponding couplings are determined by the ALCHEMY program. Sixteen molecular states all connecting to single-electron-capture processes are included, and hence radial and rotational couplings among these channels are fully considered. The trajectory effect arising from the straight-line, Coulomb, and ground-state potential trajectories for electron-capture and excitation processes is carefully assessed. The electron-capture cross section by ground-state Al2+(2S) ions slowly increases before it reaches a maximum of 1.3×10-16 cm2 at 100 keV/u. Those for metastable Al2+(2P) ions sharply increase with increasing energy, and reach a peak at 1 keV/u with a value of 1.5×10-16 cm2. The earlier experimental data are found to be larger by an order of magnitude although their energy dependence is in good accord with the present result. Excitation cross sections for both the ground and metastable states are found to be much larger by a factor of 2-3 than corresponding capture cross sections above 1 keV/u although they become comparable below this energy.

  3. Development of Holmium-163 Electron-Capture Spectroscopy with Transition-Edge Sensors

    NASA Astrophysics Data System (ADS)

    Croce, M. P.; Rabin, M. W.; Mocko, V.; Kunde, G. J.; Birnbaum, E. R.; Bond, E. M.; Engle, J. W.; Hoover, A. S.; Nortier, F. M.; Pollington, A. D.; Taylor, W. A.; Weisse-Bernstein, N. R.; Wolfsberg, L. E.; Hays-Wehle, J. P.; Schmidt, D. R.; Swetz, D. S.; Ullom, J. N.; Barnhart, T. E.; Nickles, R. J.

    2016-08-01

    Calorimetric decay energy spectroscopy of electron-capture-decaying isotopes is a promising method to achieve the sensitivity required for electron neutrino mass measurement. The very low total nuclear decay energy (Q_EC < 3 keV) and short half-life (4570 years) of ^{163}Ho make it attractive for high-precision electron-capture spectroscopy (ECS) near the kinematic endpoint, where the neutrino momentum goes to zero. In the ECS approach, an electron-capture-decaying isotope is embedded inside a microcalorimeter designed to capture and measure the energy of all the decay radiation except that of the escaping neutrino. We have developed a complete process for proton irradiation-based isotope production, isolation, and purification of ^{163}Ho. We have developed transition-edge sensors for this measurement and methods for incorporating ^{163}Ho into high-resolution microcalorimeters, and have measured the electron-capture spectrum of ^{163}Ho. We present our work in these areas and discuss the measured spectrum and its comparison to current theory.

  4. Electron capture of dopants in two-photonic ionization in a poly(methyl methacrylate) solid

    SciTech Connect

    Tsuchida, Akira; Sakai, Wataru; Nakano, Mitsuru; Yamamoto, Masahide

    1992-10-29

    Behavior of the electron produced by two-photonic excitation of an aromatic donor in a poly(methyl methacrylate) solid was studied by the addition of the electron scavengers to the system. According to the Perrin type analysis for the two-photonically ejected electron, the capture radii (R{sub c}) of the scavengers examined were estimated to be from 8 to 40 {Angstrom}. For the two-photonically ejected electrons, R{sub c} is a capture radius for thermalized electrons. In this case the parent electron donor is not necessarily within this radius. On the other hand, for the fluorescence quenching, the distance between the donor and acceptor is within the static quenching radius (R{sub q}) of the donor. 13 refs., 4 figs., 2 tabs.

  5. Two-electron cusp in the double ionization of helium

    SciTech Connect

    Gulyas, L.; Sarkadi, L.; Igarashi, A.; Kirchner, T.

    2010-09-15

    We analyze the double ionization of He under the impact of 100 keV He{sup 2+} projectiles. The process is described within the framework of the impact parameter and frozen-correlation approximations where the one-electron events are treated by the continuum distorted wave method. Correlation between the emitted electrons, which plays an important role in forming the shape of the differential distribution of the electron emission, is described by the Coulomb density of states approximation (CDS). Special attention is paid to the region of the two-electron cusp that has been observed in a recent experiment for 100 keV He{sup 0}+He collisions [L. Sarkadi and A. Orban, Phys. Rev. Lett. 100, 133201 (2008)]. In the cusp region the correlated motion of the two electrons is influenced dominantly by the outgoing projectile, that is, the correlation function of the CDS treatment is expected to depend on the electron momenta measured relative to the projectile rather than to the target nucleus. A qualitative agreement with the experiment is achieved with a CDS model based on the use of such a projectile-centered correlation function that applies effective charges as given in the dynamically screened three-Coulomb wave function.

  6. Evaluation and optimization of electron capture dissociation efficiency in fourier transform ion cyclotron resonance mass spectrometry.

    PubMed

    McFarland, Melinda A; Chalmers, Michael J; Quinn, John P; Hendrickson, Christopher L; Marshall, Alan G

    2005-07-01

    Electron capture dissociation (ECD) efficiency has typically been lower than for other dissociation techniques. Here we characterize experimental factors that limit ECD and seek to improve its efficiency. Efficiency of precursor to product ion conversion was measured for a range of peptide (approximately 15% efficiency) and protein (approximately 33% efficiency) ions of differing sizes and charge states. Conversion of precursor ions to products depends on electron irradiation period and maximizes at approximately 5-30 ms. The optimal irradiation period scales inversely with charge state. We demonstrate that reflection of electrons through the ICR cell is more efficient and robust than a single pass, because electrons can cool to the optimal energy for capture, which allows for a wide range of initial electron energy. Further, efficient ECD with reflected electrons requires only a short (approximately 500 micros) irradiation period followed by an appropriate delay for cooling and interaction. Reflection of the electron beam results in electrons trapped in or near the ICR cell and thus requires a brief (approximately 50 micros) purge for successful mass spectral acquisition. Further electron irradiation of refractory precursor ions did not result in further dissociation. Possibly the ion cloud and electron beam are misaligned radially, or the electron beam diameter may be smaller than that of the ion cloud such that remaining precursor ions do not overlap with the electron beam. Several ion manipulation techniques and use of a large, movable dispenser cathode reduce the possibility that misalignment of the ion and electron beams limits ECD efficiency.

  7. Examination of the calorimetric spectrum to determine the neutrino mass in low-energy electron capture decay

    NASA Astrophysics Data System (ADS)

    Robertson, R. G. H.

    2015-03-01

    Background: The standard kinematic method for determining neutrino mass from the β decay of tritium or other isotope is to measure the shape of the electron spectrum near the endpoint. A similar distortion of the "visible energy" remaining after electron capture is caused by neutrino mass. There has been a resurgence of interest in using this method with 163Ho, driven by technological advances in microcalorimetry. Recent theoretical analyses offer reassurance that there are no significant theoretical uncertainties. Purpose: The theoretical analyses consider only single vacancy states in the daughter 163Dy atom. It is necessary to consider configurations with more than one vacancy that can be populated owing to the change in nuclear charge. Method: The shakeup and shake-off theory of Carlson and Nestor is used as a basis for estimating the population of double-vacancy states. Results: A spectrum of satellites associated with each primary vacancy created by electron capture is presented. Conclusions: The theory of the calorimetric spectrum is more complicated than has been described heretofore. There are numerous shakeup and shake-off satellites present across the spectrum, and some may be very near the endpoint. The spectrum shape is presently not understood well enough to permit a sensitive determination of the neutrino mass in this way.

  8. Shigella flexneri Spa15 Crystal Structure Verified in Solution by Double Electron Electron Resonance

    PubMed Central

    Lillington, James E.D.; Lovett, Janet E.; Johnson, Steven; Roversi, Pietro; Timmel, Christiane R.; Lea, Susan M.

    2011-01-01

    Shigella flexneri Spa15 is a chaperone of the type 3 secretion system, which binds a number of effectors to ensure their stabilization prior to secretion. One of these effectors is IpgB1, a mimic of the human Ras-like Rho guanosine triphosphatase RhoG. In this study, Spa15 alone and in complex with IpgB1 has been studied by double electron electron resonance, an experiment that gives distance information showing the spacial separation of attached spin labels. This distance is explained by determining the crystal structure of the spin-labeled Spa15 where labels are seen to be buried in hydrophobic pockets. The double electron electron resonance experiment on the Spa15 complex with IpgB1 shows that IpgB1 does not bind Spa15 in the same way as is seen in the homologous Salmonella sp. chaperone:effector complex InvB:SipA. PMID:21075116

  9. Electronic data capture platform for clinical research based on mobile phones and near field communication technology.

    PubMed

    Morak, Jürgen; Schwetz, Verena; Hayn, Dieter; Fruhwald, Friedrich; Schreier, Gunter

    2008-01-01

    Electronic data capture systems support data acquisition for clinical research and enable the evaluation of new investigational medical devices. In case of evaluating a device the most challenging part is the user interface i.e. the solution how to acquire the data within a clinical setting and to synchronize them with a web-based data centre. The aim of this paper is to describe the development of an electronic data capture system with a mobile data input solution based on mobile phones and Near Field Communication technology. This system was evaluated within a real clinical setting and demonstrated high usability, security and reliability.

  10. Electronic transport in double-strand DNA segments

    NASA Astrophysics Data System (ADS)

    Albuquerque, E. L.; Mauriz, P. W.; Moreira, D. A.

    2008-03-01

    We report in this work a numerical study of the electronic density of states in π-stacked arrays of DNA double-strand segments made up from the nucleotides guanine G, adenine A, cytosine C and thymine T. In order to reveal the relevance of the underlying correlations in the nucleotides distribution, we compare the results for a genomic DNA sequence, considering a segment of the first sequenced human chromosome 22 (Ch 22), with those of two artificial sequences forming a Rudin-Shapiro (RS) as well as a Fibonacci (FB) polyGC quasiperiodic sequences. Our theoretical method uses an electronic tight-binding Hamiltonian suitable to describe the DNA segments modeled by the quasiperiodic chains.

  11. High-resolution observation by double-biprism electron holography

    SciTech Connect

    Harada, Ken; Tonomura, Akira; Matsuda, Tsuyoshi; Akashi, Tetsuya; Togawa, Yoshihiko

    2004-12-01

    High-resolution electron holography has been achieved by using a double-biprism interferometer implemented on a 1 MV field emission electron microscope. The interferometer was installed behind the first magnifying lens to narrow carrier fringes and thus enabled complete separation of sideband Fourier spectrum from center band in reconstruction process. Holograms of Au fine particles and single-crystalline thin films with the finest fringe spacing of 4.2 pm were recorded and reconstructed. The overall holography system including the reconstruction process performed well for holograms in which carrier fringes had a spacing of around 10 pm. High-resolution lattice images of the amplitude and phase were clearly reconstructed without mixing of the center band and sideband information. Additionally, entire holograms were recorded without Fresnel fringes normally generated by the filament electrode of the biprism, and the holograms were thus reconstructed without the artifacts caused by Fresnel fringes.

  12. Electron-electron double resonance in electron spin echo: Model biradical systems and the sensitized photolysis of decalin

    NASA Astrophysics Data System (ADS)

    Milov, A. D.; Ponomarev, A. B.; Tsvetkov, Yu. D.

    1984-09-01

    Model systems, comprising frozen glassy solutions of stabilized radicals and biradicals of the nitroxyl type, have been used to test the applicability of electron-electron double resonance in electron spin echo (ELDOR ESE) in studies of the spatial distributions of free radicals arranged in groups in solids. The method was used to investigate the spatial distribution of alkyl radicals generated by the sensitized photolysis of glassy naphthalene solutions in decalin at 77 K. and detected radical pairs.

  13. Electron capture in Ar++H2 collisions in the keV energy regime

    NASA Astrophysics Data System (ADS)

    Kimura, M.; Chapman, S.; Lane, N. F.

    1986-03-01

    Electron capture in Ar+( 2P)+H2(X 1Σg) collisions in the keV energy regime has been studied theoretically. The molecular-orbital expansion method was used within a semiclassical formalism and an electron translation factor correction was incorporated to the first order in the magnitude of the relative velocity V. The molecular wave function and eigenenergy were obtained using the diatoms-in-molecules (DIM) method. We have examined the effect of the orientation of the target H2 molecule on the electron-capture mechanism within the sudden adiabatic approximation. Since π symmetry arising from the p orbital of the Ar+ ion is involved in this system, a strong influence on the probability of the molecular orientation was found in all energies studied. As the collision energy increases, the Π-symmetry state in the initial channel becomes more important through the rotational coupling to the electron-capture mechanism, while at lower energies the Σ-symmetry state in the initial channel is the dominant source for the electron capture through strong radial coupling. Agreement of the present theory with measurements is good, but marked disagreement is seen with the atomic-orbital calculation.

  14. 2013 R&D 100 Award: Movie-mode electron microscope captures nanoscale

    SciTech Connect

    Lagrange, Thomas; Reed, Bryan

    2014-04-03

    A new instrument developed by LLNL scientists and engineers, the Movie Mode Dynamic Transmission Electron Microscope (MM-DTEM), captures billionth-of-a-meter-scale images with frame rates more than 100,000 times faster than those of conventional techniques. The work was done in collaboration with a Pleasanton-based company, Integrated Dynamic Electron Solutions (IDES) Inc. Using this revolutionary imaging technique, a range of fundamental and technologically important material and biological processes can be captured in action, in complete billionth-of-a-meter detail, for the first time. The primary application of MM-DTEM is the direct observation of fast processes, including microstructural changes, phase transformations and chemical reactions, that shape real-world performance of nanostructured materials and potentially biological entities. The instrument could prove especially valuable in the direct observation of macromolecular interactions, such as protein-protein binding and host-pathogen interactions. While an earlier version of the technology, Single Shot-DTEM, could capture a single snapshot of a rapid process, MM-DTEM captures a multiframe movie that reveals complex sequences of events in detail. It is the only existing technology that can capture multiple electron microscopy images in the span of a single microsecond.

  15. 2013 R&D 100 Award: Movie-mode electron microscope captures nanoscale

    ScienceCinema

    Lagrange, Thomas; Reed, Bryan

    2016-07-12

    A new instrument developed by LLNL scientists and engineers, the Movie Mode Dynamic Transmission Electron Microscope (MM-DTEM), captures billionth-of-a-meter-scale images with frame rates more than 100,000 times faster than those of conventional techniques. The work was done in collaboration with a Pleasanton-based company, Integrated Dynamic Electron Solutions (IDES) Inc. Using this revolutionary imaging technique, a range of fundamental and technologically important material and biological processes can be captured in action, in complete billionth-of-a-meter detail, for the first time. The primary application of MM-DTEM is the direct observation of fast processes, including microstructural changes, phase transformations and chemical reactions, that shape real-world performance of nanostructured materials and potentially biological entities. The instrument could prove especially valuable in the direct observation of macromolecular interactions, such as protein-protein binding and host-pathogen interactions. While an earlier version of the technology, Single Shot-DTEM, could capture a single snapshot of a rapid process, MM-DTEM captures a multiframe movie that reveals complex sequences of events in detail. It is the only existing technology that can capture multiple electron microscopy images in the span of a single microsecond.

  16. Double quantum coherence electron spin resonance on coupled Cu(II)-Cu(II) electron spins

    NASA Astrophysics Data System (ADS)

    Becker, James S.; Saxena, Sunil

    2005-10-01

    We demonstrate for the first time the ability to generate double quantum coherences (DQCs) for the case of Cu(II). We show that small splittings (˜7 MHz) from the Cu(II)-Cu(II) electron-electron magnetic dipolar interaction can be reliably resolved even though the inhomogeneously broadened Cu(II) linewidth is ˜2 GHz. A Cu(II)-Cu(II) distance of 2.0 nm was measured on a model peptide system, thus, demonstrating that distances on the nanometer scale may be measured using DQC electron spin resonance (ESR).

  17. The determination of cyclohexylamine in aqueous solutions of sodium cyclamate by electron-capture gas chromatography.

    NASA Technical Reports Server (NTRS)

    Solomon, M. D.; Pereira, W. E.; Duffield, A. M.

    1971-01-01

    A sensitive primary amine assay, capable of detecting 10 to the minus 11th g and utilizing the determination of the amine N-2,4-dinitrophenyl derivative by electron-capture gas chromatography is described. The method is exemplified by the determination of cyclohexylamine in sodium cyclamate.

  18. 77 FR 4059 - Certain Electronic Devices for Capturing and Transmitting Images, and Components Thereof; Receipt...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2012-01-26

    ... Images, and Components Thereof, DN 2869; the Commission is soliciting comments on any public interest... COMMISSION Certain Electronic Devices for Capturing and Transmitting Images, and Components Thereof; Receipt of Complaint; Solicitation of Comments Relating to the Public Interest AGENCY: U.S....

  19. Testing the electron-capture supernova scenario using universal relations between neutron star properties

    NASA Astrophysics Data System (ADS)

    Newton, William

    2017-01-01

    8-10 solar mass stars may end their lives in electron-capture supernovae (ECSNe), in which ONeMg cores are destabilized by electron captures onto Neon and Magnesium. Strong circumstantial evidence exists that the Crab pulsar and PSR J0737-3039b were formed in ECSNe. Evidence for the existence of the ECSN mechanism has important implications for the rate of production of Be/X-ray binaries and the rate of binary neutron star mergers.I will discuss how supernova modeling suggests that neutron stars formed via the electron-capture mechanism have a specific gravitational binding energy. Recently, universal relations between neutron star properties including their binding energy, moment of inertia, quadrupole moments and tidal polarizability have been carefully examined. I will show how these relations, coupled with measurements of the post-Newtonian parameters of the PSR J0737-3039 system and of the acceleration of the Crab supernova remnant, can provide evidence for or against the electron-capture supernova formation scenario.

  20. Winter and summer home ranges and core use areas of double-crested cormorants captured near aquaculture facilities in the southeastern United States

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Migration patterns of Double-crested Cormorants (Phalacrocorax auritus) wintering in the southeastern United States are poorly understood. Movement data was analyzed from 28 cormorants captured in Alabama, Arkansas, Louisiana, and Mississippi and equipped with satellite transmitters. Four (3 immatur...

  1. Measurement of θ 13 in Double Chooz using neutron captures on hydrogen with novel background rejection techniques

    DOE PAGES

    Abe, Y.; Appel, S.; Abrahão, T.; ...

    2016-01-27

    We observed a measurement of the Double Chooz collaboration and the neutrino mixing angle θ13 using reactormore » $$\\bar{v}$$e via the inverse beta decay reaction in which the neutron is captured on hydrogen. Our measurement is based on 462.72 live days data, approximately twice as much data as in the previous such analysis, collected with a detector positioned at an average distance of 1050 m from two reactor cores. Several novel techniques have been developed to achieve significant reductions of the backgrounds and systematic uncertainties. Accidental coincidences, the dominant background in this analysis, are suppressed by more than an order of magnitude with respect to our previous publication by a multi-variate analysis. Furthermore, these improvements demonstrate the capability of precise measurement of reactor $$\\bar{v}$$e without gadolinium loading. Spectral distortions from the $$\\bar{v}$$e reactor flux predictions previously reported with the neutron capture on gadolinium events are confirmed in the independent data sample presented here. A value of sin2 2θ13= 0.0950.039+0.038 (stat+syst) is obtained from a fit to the observed event rate as a function of the reactor power, a method insensitive to the energy spectrum shape. A simultaneous fit of the hydrogen capture events and of the gadolinium capture events yields a measurement of sin2 2θ13 = 0.088 ± 0.033(stat+syst).« less

  2. Formation and decay of C - 60 following free electron capture by C60

    NASA Astrophysics Data System (ADS)

    Matejčik, Štefan; Märk, Tilmann D.; Španěl, Patrik; Smith, David; Jaffke, Thomas; Illenberger, Eugen

    1995-02-01

    The results of a detailed crossed electron/molecular beam study of electron attachment to C60 molecules and electron detachment from C-60 over the range of electron energies from near zero to about 15 eV are described. It is shown by comparing the experimental data for the attachment cross sections (normalized to the absolute thermal cross sections determined using the flowing afterglow/Langmuir probe apparatus) with quantum calculations that attachment occurs at low energies in the p-wave channel, and in the d- and f-wave channels (and probably higher-order partial waves) at the higher electron energies. At electron energies above 7 eV, thermal detachment of electrons from the hot C-60 negative ions is seen to occur, and the unimolecular rate coefficients for detachment, kd, have been determined as a function of the energy of the attaching electron. Hence, by relating kd to the derived temperature of the hot C-60 ions, the electron detachment energy, Ed, has been determined as 2.6 eV, which is close to the electron affinity of C60 as measured by photodetachment from cold C-60 ions. Additionally, by combining the measured attachment rate coefficients, ka, from the previous flowing afterglow/Langmuir probe study with the kd data determined in this study, equilibrium constants for the detachment/attachment reactions have been obtained which are reconciled with those calculated using total partition functions. An important conclusion to be drawn from all these studies is that C60 very efficiently captures electrons over the wide electron energy range from about 0.2 eV to around 15 eV and retains them if the energy released in the electron capture process can be removed before thermal detachment can occur.

  3. Double asymptotic expansion of three-center electronic repulsion integrals

    NASA Astrophysics Data System (ADS)

    Alvarez-Ibarra, A.; Köster, A. M.

    2013-07-01

    A double asymptotic expansion for the evaluation of three-center electron repulsion integrals (ERIs) in the long-range limit is presented. For the definition of this limit, a natural division of space based on the atomic coordinates and basis function exponents in utilized. The resulting analytical expression for the calculation of three-center ERIs in the long-range limit are implemented in the density functional theory program deMon2k. Validation and benchmark calculations of n-alkanes, hydrogen saturated graphene sheets and hydrogen saturated diamond blocks are discussed. It is shown that for a sufficient large number of long-range ERIs, the linear scaling regime is reached.

  4. Frustrated double ionization in two-electron triatomic molecules

    NASA Astrophysics Data System (ADS)

    Chen, A.; Price, H.; Staudte, A.; Emmanouilidou, A.

    2016-10-01

    Using a semiclassical model, we investigate frustrated double ionization (FDI) in D3+ , a two-electron triatomic molecule, when driven by an intense, linearly polarized, near-infrared (800 nm) laser field. We compute the kinetic energy release of the nuclei and find a good agreement between experiment and our model. We explore the two pathways of FDI and show that, with increasing field strength, over-the-barrier ionization overtakes tunnel ionization as the underlying mechanism of FDI. Moreover, we compute the angular distribution of the ion fragments for FDI and identify a feature that can potentially be observed experimentally and is a signature of only one of the two pathways of FDI.

  5. A mobile and asynchronous electronic data capture system for epidemiologic studies.

    PubMed

    Meyer, Jens; Fredrich, Daniel; Piegsa, Jens; Habes, Mohamad; van den Berg, Neeltje; Hoffmann, Wolfgang

    2013-06-01

    A Central Data Management (CDM) system based on electronic data capture (EDC) software and study specific databases is an essential component for assessment and management of large data volumes in epidemiologic studies. Conventional CDM systems using web applications for data capture depend on permanent access to a network. However, in many study settings permanent network access cannot be guaranteed, e.g. when participants/patients are visited in their homes. In such cases a different concept for data capture is needed. The utilized EDC software must be able to ensure data capture as stand-alone instance and to synchronize captured data with the server at a later point in time. This article describes the design of the mobile information capture (MInCa) system an EDC software meeting these requirements. In particular, we focus on client and server design, data synchronization, and data privacy as well as data security measures. The MInCa software has already proven its efficiency in epidemiologic studies revealing strengths and weaknesses concerning both concept and practical application which will be addressed in this article.

  6. Collective π -electronic excitations in BN double-walled nanotubes

    NASA Astrophysics Data System (ADS)

    Margulis, Vl. A.; Muryumin, E. E.; Gaiduk, E. A.

    2008-07-01

    We report a systematic theoretical study of the collective π -electronic excitations in boron nitride double-walled nanotubes (BN-DWNTs). For simplicity, it is assumed that both shells (inner and outer) of such tubes have a zigzag achiral structure. Taking into account intershell Coulomb coupling and neglecting intershell electron tunneling, we introduce the effective dynamic-dielectric-response function of the BN-DWNTs, which depends on frequency ω , wave number q , and angular momentum L . An explicit expression for this function is derived within the random-phase approximation using standard many-body techniques based on the Green’s function method. Numerical results are presented for the wave-number dispersion and damping of the π -plasmon modes with different L ’s, demonstrating a unified picture of the π -plasmon-energy variation with q for the BN-DWNTs of different diameters. According to this picture, the spectrum of the π plasmons, which are shown to be long lived and hence well-defined collective electronic excitations in the BN-DWNTs, consists of a set of nonintersecting upward-dispersed branches, which are well separated in their energies at small values of q , but which tend to merge with increasing q . Each of the branches corresponds to one and only one value of the angular momentum L=0,1,2,… and none of the branches starts from q=0 . The present calculations also show that the π plasmons in the BN-DWNTs can exist even at those q values at which the π -plasmon modes are not supported by either of the nanotube shells alone. It is found that the threshold value of the wavelength, at which the L=0 π -plasmon dispersion curve in the BN-DWNTs makes its start, is redshifted as compared to that in the inner and outer nanotube shells if they are considered separately. The most important features of our calculated results seem to be consistent, more or less reasonable, with those derived from the recent electron

  7. Visualization of Distance Distribution from Pulsed Double Electron-Electron Resonance Data

    SciTech Connect

    Bowman, Michael K.; Maryasov, Alexander G.; Kim, Nak-Kyoon; DeRose, Victoria J.

    2004-01-01

    Double electron-electron resonance (DEER), also known as pulsed electron-electron double resonance (PELDOR), is a time-domain electron paramagnetic resonance method that can measure the weak dipole-dipole interactions between unpaired electrons. DEER has been applied to discrete pairs of free radicals in biological macromolecules and to clusters containing small numbers of free radicals in polymers and irradiated materials. The goal of such work is to determine the distance or distribution of distances between radicals, which is an underdetermined problem. That is, the spectrum of dipolar interactions can be readily calculated for any distribution of free radicals, but there are many, quite different distributions of radicals that could produce the same experimental dipolar spectrum. This paper describes two methods that are useful for approximating the distance distributions for the large subset of cases in which the mutual orientations of the free radicals are uncorrelated and the width of the distribution is more than a few percent of its mean. The first method relies on a coordinate transformation and is parameter free, while the second is based on iterative least-squares with Tikhonov regularization. Both methods are useful in DEER studies of spin labeled biomolecules containing more than two labels.

  8. Calculations on Electron Capture in Low Energy Ion-Molecule Collisions

    SciTech Connect

    Stancil, P.C.; Zygelman, B.; Kirby, K.

    1997-12-31

    Recent progress on the application of a quantal, molecular-orbital, close-coupling approach to the calculation of electron capture in collisions of multiply charged ions with molecules is discussed. Preliminary results for single electron capture by N{sup 2+} with H{sub 2} are presented. Electron capture by multiply charged ions colliding with H{sub 2} is an important process in laboratory and astrophysical plasmas. It provides a recombination mechanism for multiply charged ions in x-ray ionized astronomical environments which may have sparse electron and atomic hydrogen abundances. In the divertor region of a tokamak fusion device, charge exchange of impurity ions with H{sub 2} plays a role in the ionization balance and the production of radiative energy loss leading to cooling, X-ray and ultraviolet auroral emission from Jupiter is believed to be due to charge exchange of O and S ions with H{sub 2} in the Jovian atmosphere. Solar wind ions interacting with cometary molecules may have produced the x-rays observed from Comet Hyakutake. In order to model and understand the behavior of these environments, it is necessary to obtain total, electronic state-selective (ESS), and vibrational (or rotational) state-selective (VSS) capture cross sections for collision energies as low as 10 meV/amu to as high as 100 keV/amu in some instances. Fortunately, charge transfer with molecular targets has received considerable experimental attention. Numerous measurements have been made with flow tubes, ion traps, and ion beams. Flow tube and ion trap studies generally provide information on rate coefficients for temperatures between 800 K and 20,000 K. In this article, we report on the progress of our group in implementing a quantum-mechanical Molecular Orbital Close Coupling (MOCC) approach to the study of electron capture by multiply charged ions in collisions with molecules. We illustrate this with a preliminary investigation of Single Electron Capture (SEC) by N{sup 2+} with H

  9. Reversible Ionic Liquids as Double-Action Solvents for Efficient CO2 Capture

    SciTech Connect

    Eckert, Charles; Liotta, Charles

    2011-09-30

    We have developed a novel class of CO{sub 2} capture solvents, Reversible Ionic Liquids (RevILs), that offer high absorption capacity through two modes of capture: chemical reaction (chemisorption) and physical solubility (physisorption). These solvents are silicon containing alkaline compounds such as silylamines that form a liquid salt (ionic liquid) upon reaction with CO{sub 2}. Subsequently, modest elevations in temperature reverse the reaction and yield pure CO{sub 2} for sequestration. By incorporating Si in the molecules we have reduced the viscosity, thereby improving the mass transfer rates of CO{sub 2} absorption/desorption and decreasing the processing costs for pumping the solvent. In this project, we have made systematic changes to the structure of these compounds to improve several physical and thermodynamic properties important for CO{sub 2} capture. Through these structure-property paradigms, we have obtained a RevIL which requires only a third of the energy required by conventional aqueous MEA process for 90% CO{sub 2} capture.

  10. Reversible Ionic Liquids as Double-Action Solvents for Efficient CO{sub 2} Capture

    SciTech Connect

    Charles Eckert; Charles Liotta

    2011-09-30

    We have developed a novel class of CO{sub 2} capture solvents, Reversible Ionic Liquids (RevILs), that offer high absorption capacity through two modes of capture: chemical reaction (chemisorption) and physical solubility (physisorption). These solvents are silicon containing alkaline compounds such as silylamines that form a liquid salt (ionic liquid) upon reaction with CO{sub 2}. Subsequently, modest elevations in temperature reverse the reaction and yield pure CO{sub 2} for sequestration. By incorporating Si in the molecules we have reduced the viscosity, thereby improving the mass transfer rates of CO{sub 2} absorption/desorption and decreasing the processing costs for pumping the solvent. In this project, we have made systematic changes to the structure of these compounds to improve several physical and thermodynamic properties important for CO{sub 2} capture. Through these structure-property paradigms, we have obtained a RevIL which requires only a third of the energy required by conventional aqueous MEA process for 90% CO{sub 2} capture.

  11. Energy and angular distributions of electrons emitted by direct double auger decay.

    PubMed

    Viefhaus, Jens; Cvejanović, Slobodan; Langer, Burkhard; Lischke, Toralf; Prümper, Georg; Rolles, Daniel; Golovin, Alexander V; Grum-Grzhimailo, Alexei N; Kabachnik, Nikolai M; Becker, Uwe

    2004-02-27

    We have observed the direct L(2,3)MMM double Auger transition after photoionization of the 2p shell of argon by angle-resolved electron-electron coincidence spectroscopy. The process is responsible for about 20% of the observed Auger electron intensity. In contrast to the normal Auger lines, the spectra in double Auger decay show a continuous intensity distribution. The energy and angular distributions of the emitted electrons allow one to obtain information on the electron correlations giving rise to the double Auger process as well as the symmetry of the associated two-electron continuum state.

  12. Electron transport in coupled double quantum wells and wires

    SciTech Connect

    Harff, N.E.; Simmons, J.A.; Lyo, S.K.

    1997-04-01

    Due to inter-quantum well tunneling, coupled double quantum wells (DQWs) contain an extra degree of electronic freedom in the growth direction, giving rise to new transport phenomena not found in single electron layers. This report describes work done on coupled DQWs subject to inplane magnetic fields B{sub {parallel}}, and is based on the lead author`s doctoral thesis, successfully defended at Oregon State University on March 4, 1997. First, the conductance of closely coupled DQWs in B{sub {parallel}} is studied. B{sub {parallel}}-induced distortions in the dispersion, the density of states, and the Fermi surface are described both theoretically and experimentally, with particular attention paid to the dispersion anticrossing and resulting partial energy gap. Measurements of giant distortions in the effective mass are found to agree with theoretical calculations. Second, the Landau level spectra of coupled DQWs in tilted magnetic fields is studied. The magnetoresistance oscillations show complex beating as Landau levels from the two Fermi surface components cross the Fermi level. A third set of oscillations resulting from magnetic breakdown is observed. A semiclassical calculation of the Landau level spectra is then performed, and shown to agree exceptionally well with the data. Finally, quantum wires and quantum point contacts formed in DQW structures are investigated. Anticrossings of the one-dimensional DQW dispersion curves are predicted to have interesting transport effects in these devices. Difficulties in sample fabrication have to date prevented experimental verification. However, recently developed techniques to overcome these difficulties are described.

  13. 75 FR 8115 - In the Matter of Certain Electronic Devices Having Image Capture or Display Functionality and...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-02-23

    ... From the Federal Register Online via the Government Publishing Office INTERNATIONAL TRADE COMMISSION In the Matter of Certain Electronic Devices Having Image Capture or Display Functionality and... sale within the United States after importation of certain electronic devices having image capture...

  14. Electron capture dissociation in a branched radio-frequency ion trap.

    PubMed

    Baba, Takashi; Campbell, J Larry; Le Blanc, J C Yves; Hager, James W; Thomson, Bruce A

    2015-01-06

    We have developed a high-throughput electron capture dissociation (ECD) device coupled to a quadrupole time-of-flight mass spectrometer using novel branched radio frequency ion trap architecture. With this device, a low-energy electron beam can be injected orthogonally into the analytical ion beam with independent control of both the ion and electron beams. While ions and electrons can interact in a "flow-through" mode, we observed a large enhancement in ECD efficiency by introducing a short ion trapping period at the region of ion and electron beam intersection. This simultaneous trapping mode still provides up to five ECD spectra per second while operating in an information-dependent acquisition workflow. Coupled to liquid chromatography (LC), this LC-ECD workflow provides good sequence coverage for both trypsin and Lys C digests of bovine serum albumin, providing ECD spectra for doubly charged precursor ions with very good efficiency.

  15. Electron capture by the thiyl radical and disulfide bond: ligand effects on the reduction potential.

    PubMed

    Roos, Goedele; De Proft, Frank; Geerlings, Paul

    2013-04-15

    The effect of non-polar and polar ligands and of monovalent cations on the one-electron reduction potential of the thiyl radical and the disulfide bond was evaluated. The reduction potentials E° for the CH3S(.)-nL/CH3S(-)-nL and CH3SSCH3-L/CH3SSCH3(.-)-L redox couples were calculated at the B3LYP, M06-2X and MP2 levels of theory, with n=1, 2 and L=CH4, C2H4, H2O, CH3OH, NH3, CH3COOH, CH3CONH2, NH4(+), Na(+), K(+) and Li(+). Non-polar ligands decrease the E° value of the thiyl radical and disulfide bond, while neutral polar ligands favour electron uptake. Charged polar ligands and cations favour electron capture by the thiyl radical while disfavouring electron uptake by the disulfide bond. Thus, the same type of ligand can have a different effect on E° depending on the redox couple. Therefore, properties of an isolated ligand cannot uniquely determine E°. The ligand effects on E° are discussed in terms of the vertical electron affinity and reorganization energy, as well as molecular orbital theory. For a given redox couple, the ligand type influences the nature of the anion formed upon electron capture and the corresponding reorganization process towards the reduced geometry.

  16. Electron Capture Processes Following Collisions of He^2+ Ions with Molecular Targets

    NASA Astrophysics Data System (ADS)

    Abu-Haija, O.

    2005-05-01

    Energy-gain spectra, absolute state-selective and total cross sections have been measured for single-electron capture processes in collisions of He^2+ ions with O2, H2O, CO2, N2, and NH3 at impact energies between 100 eV and 1600 eV and scattering angles between 0^o and 6^o using the translational energy-gain spectroscopy (TES) technique. As apparent from the translational energy-gain measurements, single-electron capture (SEC) from O2 and H2O proceeds by both dissociative and non-dissociative channels, whereas for N2 and CO2 only dissociative SEC has been observed. However, for NH3 the non-dissociative SEC channel is found to be predominantly populated. Total cross sections have also been compared with available measurements and theoretical calculations based on Landua-Zener model and Demkov model.

  17. Simultaneous collision induced dissociation of the charge reduced parent ion during electron capture dissociation.

    PubMed

    Bushey, Jared M; Baba, Takashi; Glish, Gary L

    2009-08-01

    A method of performing collision induced dissociation (CID) on the charge-reduced parent ion as it is formed during electron capture dissociation (ECD), called ECD+CID, is described. In ECD+CID, the charge-reduced parent ion is selectively activated using resonant excitation and collisions with the helium bath gas inside a linear quadrupole ion trap ECD device (ECD(LIT)). It has been observed that ECD+CID can improve the sequence coverage for beta-endorphin over performing ECD alone (i.e., from 72 to 97%). Perhaps just as important, ECD+CID can be used to reduce the extent of multiple electron capture events observed when performing ECD in the ECD(LIT). Consequently, the abundance of mass-to-charge ratios corresponding to ECD product ions that contain neutralized protons is decreased, simplifying the interpretation of the product ion spectrum.

  18. State-selective electron capture in 30- and 100-keV He++He collisions

    NASA Astrophysics Data System (ADS)

    Guo, D. L.; Ma, X.; Zhang, R. T.; Zhang, S. F.; Zhu, X. L.; Feng, W. T.; Gao, Y.; Hai, B.; Zhang, M.; Wang, H. B.; Huang, Z. K.

    2017-01-01

    A combined experimental and theoretical study on single capture in 30- and 100-keV He+ on He collisions was performed. By using a reaction microscope, we obtained the state selective cross sections and the angular-differential cross sections. It was found that the experimental state-selective cross sections were in good agreement with the dynamic screening classical trajectory Monte Carlo calculation for 100-keV He+ incident. The comparisons with various versions of such calculations reveal the roles played by different electron-electron correlation effects. Moreover, a prominent oscillatory structure was observed in the angular-differential cross sections for both projectile energies. With the single capture probability distribution obtained from the classical trajectory Monte Carlo calculation, the oscillation structures can be well explained by atomic-size Fraunhofer-type diffraction.

  19. Internal Energy Loss of the Electrons Ejected in Neutrinoless Double Beta Decay

    NASA Astrophysics Data System (ADS)

    Drukarev, E. G.; Amusia, M. Ya.; Chernysheva, L. V.

    2017-01-01

    The excitations of the electron shell in neutrinoless double beta decay shifts the limiting energy available for ejected electrons. We present the general equations for this shift and make computations for the decays of two nuclei—germanium and xenon.

  20. β+ Gamow-Teller transition strengths from 46Ti and stellar electron-capture rates.

    PubMed

    Noji, S; Zegers, R G T; Austin, Sam M; Baugher, T; Bazin, D; Brown, B A; Campbell, C M; Cole, A L; Doster, H J; Gade, A; Guess, C J; Gupta, S; Hitt, G W; Langer, C; Lipschutz, S; Lunderberg, E; Meharchand, R; Meisel, Z; Perdikakis, G; Pereira, J; Recchia, F; Schatz, H; Scott, M; Stroberg, S R; Sullivan, C; Valdez, L; Walz, C; Weisshaar, D; Williams, S J; Wimmer, K

    2014-06-27

    The Gamow-Teller strength in the β(+) direction to (46)Sc was extracted via the (46)Ti(t,(3)He + γ) reaction at 115  MeV/u. The γ-ray coincidences served to precisely measure the very weak Gamow-Teller transition to a final state at 991 keV. Although this transition is weak, it is crucial for accurately estimating electron-capture rates in astrophysical scenarios with relatively low stellar densities and temperatures, such as presupernova stellar evolution. Shell-model calculations with different effective interactions in the pf shell-model space do not reproduce the experimental Gamow-Teller strengths, which is likely due to sd-shell admixtures. Calculations in the quasiparticle random phase approximation that are often used in astrophysical simulations also fail to reproduce the experimental Gamow-Teller strength distribution, leading to strongly overestimated electron-capture rates. Because reliable theoretical predictions of Gamow-Teller strengths are important for providing astrophysical electron-capture reaction rates for a broad set of nuclei in the lower pf shell, we conclude that further theoretical improvements are required to match astrophysical needs.

  1. Electron-electron double resonance (ELDOR) with a loop-gap resonator

    NASA Astrophysics Data System (ADS)

    Hyde, James S.; Yin, Jun-Jie; Froncisz, W.; Feix, Jimmy B.

    Electron-electron double-resonance (ELDOR) experiments on nitroxide-radical-spin-labeled liposomes have been performed using a loop-gap resonator. The signal-to-noise ratio expressed on a molarity basis is 20-fold over the best that has been achieved using a bimodal cavity. This improvement permits ELDOR experiments on spin-labeled plasma membranes of intact cells, as illustrated by a prototype experiment on red blood cells labeled with stearic acid spin label. Moreover, 20 times greater pumping energy density at the sample is achievable for a given incident pump power, permitting ELDOR experiments on less readily saturated systems. Pump and observing frequencies are introduced directly into the loop-gap resonator, which has a relatively low Q, and the pump electron paramagnetic resonance signal is isolated from the receiver using a high Q trap microwave filter.

  2. Energy distribution of elastically scattered electrons from double layer samples

    NASA Astrophysics Data System (ADS)

    Tőkési, K.; Varga, D.

    2016-02-01

    We present a theoretical description of the spectra of electrons elastically scattered from thin double layered Au-C samples. The analysis is based on the Monte Carlo simulation of the recoil and Doppler effects in reflection and transmission geometries of the scattering at a fixed angle of 44.3 ° and a primary energy of 40 keV. The relativistic correction is taken into account. Besides the experimentally measurable energy distributions the simulations give many partial distributions separately, depending on the number of elastic scatterings (single, and multiple scatterings of different types). Furthermore, we present detailed analytical calculations for the main parameters of the single scattering, taking into account both the ideal scattering geometry, i.e. infinitesimally small angular range, and the effect of the real, finite angular range used in the measurements. We show our results for intensity ratios, peak shifts and broadenings for four cases of measurement geometries and layer thicknesses. While in the peak intensity ratios of gold and carbon for transmission geometries were found to be in good agreement with the results of the single scattering model, especially large deviations were obtained in reflection geometries. The separation of the peaks, depending on the geometry and the thickness, generally smaller, and the peak width generally larger than it can be expected from the nominal values of the primary energy, scattering angle, and mean kinetic energy of the atoms. We also show that the peaks are asymmetric even for the case of the single scattering due to the finite solid angle. Finally, we present a qualitative comparison with the experimental data. We find our resulting energy distribution of elastically scattered electrons to be in good agreement with recent measurements.

  3. Theoretical investigation of the electron capture and loss processes in the collisions of He2+ + Ne.

    PubMed

    Hong, Xuhai; Wang, Feng; Jiao, Yalong; Su, Wenyong; Wang, Jianguo; Gou, Bingcong

    2013-08-28

    Based on the time-dependent density functional theory, a method is developed to study ion-atom collision dynamics, which self-consistently couples the quantum mechanical description of electron dynamics with the classical treatment of the ion motion. Employing real-time and real-space method, the coordinate space translation technique is introduced to allow one to focus on the region of target or projectile depending on the actual concerned process. The benchmark calculations are performed for the collisions of He(2+) + Ne, and the time evolution of electron density distribution is monitored, which provides interesting details of the interaction dynamics between the electrons and ion cores. The cross sections of single and many electron capture and loss have been calculated in the energy range of 1-1000 keV/amu, and the results show a good agreement with the available experiments over a wide range of impact energies.

  4. Proton-induced single electron capture on DNA/RNA bases.

    PubMed

    Champion, C; Weck, P F; Lekadir, H; Galassi, M E; Fojón, O A; Abufager, P; Rivarola, R D; Hanssen, J

    2012-05-21

    In this work, we report total cross sections for the single electron capture process induced on DNA/RNA bases by high-energy protons. The calculations are performed within both the continuum distorted wave and the continuum distorted wave-eikonal initial state approximations. The biological targets are described within the framework of self-consistent methods based on the complete neglect of differential overlap model whose accuracy has first been checked for simpler bio-molecules such as water vapour. Furthermore, the multi-electronic problem investigated here is reduced to a mono-electronic one using a version of the independent electron approximation. Finally, the obtained theoretical predictions are confronted with the scarcely available experimental results.

  5. Experimental investigations of electron capture from atomic hydrogen and deuterium by alpha particles

    SciTech Connect

    Not Available

    1990-01-01

    We have undertaken a program at the University of Missouri-Rolla to experimentally determine cross sections for ion-atom collisions of interest in fusion reactor development. During the last grant period, we have made measurements of total and singly-differential cross sections for the alpha double-capture reaction. He{sup ++} + He(ls{sup 2}) {yields} He({Sigma}n,{ell}) + He{sup ++}. Collisions of this type have been discussed as a basis for diagnostics in which alphas are neutralized in a single collisions either by a HeI beam or by the ablative cloud from mechanically introduced impurity pellets. We are now finishing measurements of cross sections for the alpha single capture reaction He{sup ++} + He(1s{sup 2}) {yields} He{sup +}(n) + He{sup +}(1s), and propose to study He{sup ++} + H(1s) {yields} He{sup +}(n) + H{sup +} during next year. Accurate knowledge of these cross sections is fundamental for modeling of neutral-hydrogen beam penetration in fusion plasmas as well as for spectroscopic diagnostics of alpha densities and velocity distributions, especially for the case of capture into the n = 4 state of the projectile He{sup +}. Our measurements are made using a unique collision spectrometer discussed in this paper.

  6. Measurement of θ 13 in Double Chooz using neutron captures on hydrogen with novel background rejection techniques

    SciTech Connect

    Abe, Y.; Appel, S.; Abrahão, T.; Almazan, H.; Alt, C.; dos Anjos, J. C.; Barriere, J. C.; Baussan, E.; Bekman, I.; Bergevin, M.; Bezerra, T. J. C.; Bezrukov, L.; Blucher, E.; Brugière, T.; Buck, C.; Busenitz, J.; Cabrera, A.; Camilleri, L.; Carr, R.; Cerrada, M.; Chauveau, E.; Chimenti, P.; Collin, A. P.; Conrad, J. M.; Crespo-Anadón, J. I.; Crum, K.; Cucoanes, A. S.; Damon, E.; Dawson, J. V.; Dhooghe, J.; Dietrich, D.; Djurcic, Z.; Dracos, M.; Etenko, A.; Fallot, M.; von Feilitzsch, F.; Felde, J.; Fernandes, S. M.; Fischer, V.; Franco, D.; Franke, M.; Furuta, H.; Gil-Botella, I.; Giot, L.; Göger-Neff, M.; Gomez, H.; Gonzalez, L. F. G.; Goodenough, L.; Goodman, M. C.; Haag, N.; Hara, T.; Haser, J.; Hellwig, D.; Hofmann, M.; Horton-Smith, G. A.; Hourlier, A.; Ishitsuka, M.; Jochum, J.; Jollet, C.; Kaether, F.; Kalousis, L. N.; Kamyshkov, Y.; Kaneda, M.; Kaplan, D. M.; Kawasaki, T.; Kemp, E.; de Kerret, H.; Kryn, D.; Kuze, M.; Lachenmaier, T.; Lane, C. E.; Lasserre, T.; Letourneau, A.; Lhuillier, D.; Lima, H. P.; Lindner, M.; López-Castaño, J. M.; LoSecco, J. M.; Lubsandorzhiev, B.; Lucht, S.; Maeda, J.; Mariani, C.; Maricic, J.; Martino, J.; Matsubara, T.; Mention, G.; Meregaglia, A.; Miletic, T.; Milincic, R.; Minotti, A.; Nagasaka, Y.; Navas-Nicolás, D.; Novella, P.; Oberauer, L.; Obolensky, M.; Onillon, A.; Osborn, A.; Palomares, C.; Pepe, I. M.; Perasso, S.; Porta, A.; Pronost, G.; Reichenbacher, J.; Reinhold, B.; Röhling, M.; Roncin, R.; Rybolt, B.; Sakamoto, Y.; Santorelli, R.; Schilithz, A. C.; Schönert, S.; Schoppmann, S.; Shaevitz, M. H.; Sharankova, R.; Shrestha, D.; Sibille, V.; Sinev, V.; Skorokhvatov, M.; Smith, E.; Soiron, M.; Spitz, J.; Stahl, A.; Stancu, I.; Stokes, L. F. F.; Strait, M.; Suekane, F.; Sukhotin, S.; Sumiyoshi, T.; Sun, Y.; Svoboda, R.; Terao, K.; Tonazzo, A.; Thi, H. H. Trinh; Valdiviesso, G.; Vassilopoulos, N.; Veyssiere, C.; Vivier, M.; Wagner, S.; Walsh, N.; Watanabe, H.; Wiebusch, C.; Wurm, M.; Yang, G.; Yermia, F.; Zimmer, V.

    2016-01-27

    We observed a measurement of the Double Chooz collaboration and the neutrino mixing angle θ13 using reactor $\\bar{v}$e via the inverse beta decay reaction in which the neutron is captured on hydrogen. Our measurement is based on 462.72 live days data, approximately twice as much data as in the previous such analysis, collected with a detector positioned at an average distance of 1050 m from two reactor cores. Several novel techniques have been developed to achieve significant reductions of the backgrounds and systematic uncertainties. Accidental coincidences, the dominant background in this analysis, are suppressed by more than an order of magnitude with respect to our previous publication by a multi-variate analysis. Furthermore, these improvements demonstrate the capability of precise measurement of reactor $\\bar{v}$e without gadolinium loading. Spectral distortions from the $\\bar{v}$e reactor flux predictions previously reported with the neutron capture on gadolinium events are confirmed in the independent data sample presented here. A value of sin213= 0.0950.039+0.038 (stat+syst) is obtained from a fit to the observed event rate as a function of the reactor power, a method insensitive to the energy spectrum shape. A simultaneous fit of the hydrogen capture events and of the gadolinium capture events yields a measurement of sin213 = 0.088 ± 0.033(stat+syst).

  7. Spin labeling and Double Electron-Electron Resonance (DEER) to Deconstruct Conformational Ensembles of HIV Protease.

    PubMed

    Casey, Thomas M; Fanucci, Gail E

    2015-01-01

    An understanding of macromolecular conformational equilibrium in biological systems is oftentimes essential to understand function, dysfunction, and disease. For the past few years, our lab has been utilizing site-directed spin labeling (SDSL), coupled with electron paramagnetic resonance (EPR) spectroscopy, to characterize the conformational ensemble and ligand-induced conformational shifts of HIV-1 protease (HIV-1PR). The biomedical importance of characterizing the fractional occupancy of states within the conformational ensemble critically impacts our hypothesis of a conformational selection mechanism of drug-resistance evolution in HIV-1PR. The purpose of the following chapter is to give a timeline perspective of our SDSL EPR approach to characterizing conformational sampling of HIV-1PR. We provide detailed instructions for the procedure utilized in analyzing distance profiles for HIV-1PR obtained from pulsed electron-electron double resonance (PELDOR). Specifically, we employ a version of PELDOR known as double electron-electron resonance (DEER). Data are processed with the software package "DeerAnalysis" (http://www.epr.ethz.ch/software), which implements Tikhonov regularization (TKR), to generate a distance profile from electron spin-echo amplitude modulations. We assign meaning to resultant distance profiles based upon a conformational sampling model, which is described herein. The TKR distance profiles are reconstructed with a linear combination of Gaussian functions, which is then statistically analyzed. In general, DEER has proven powerful for observing structural ensembles in proteins and, more recently, nucleic acids. Our goal is to present our advances in order to aid readers in similar applications.

  8. Identification and measurement of chlorinated organic pesticides in water by electron-capture gas chromatography

    USGS Publications Warehouse

    Lamar, William L.; Goerlitz, Donald F.; Law, LeRoy M.

    1965-01-01

    Pesticides, in minute quantities, may affect the regimen of streams, and because they may concentrate in sediments, aquatic organisms, and edible aquatic foods, their detection and their measurement in the parts-per-trillion range are considered essential. In 1964 the U.S. Geological Survey at Menlo Park, Calif., began research on methods for monitoring pesticides in water. Two systems were selected--electron-capture gas chromatography and microcoulometric-titration gas chromatography. Studies on these systems are now in progress. This report provides current information on the development and application of an electron-capture gas chromatographic procedure. This method is a convenient and extremely sensitive procedure for the detection and measurement of organic pesticides having high electron affinities, notably the chlorinated organic pesticides. The electron-affinity detector is extremely sensitive to these substances but it is not as sensitive to many other compounds. By this method, the chlorinated organic pesticide may be determined on a sample of convenient size in concentrations as low as the parts-per-trillion range. To insure greater accuracy in the identifications, the pesticides reported were separated and identified by their retention times on two different types of gas chromatographic columns.

  9. Structural studies on protein O-fucosylation by electron capture dissociation

    NASA Astrophysics Data System (ADS)

    Mormann, Michael; Macek, Boris; de Peredo, Anne Gonzalez; Hofsteenge, Jan; Peter-Katalinic, Jasna

    2004-05-01

    The low energy dissociation technique electron capture dissociation has been applied to a series of thrombospondin and properdin derived O-fucosylated glycopeptides. Followed by capture of an electron by multiply protonated precursor ions [M+nH]n+ reduced odd electron radical cations [M+nH](n-1)[radical sign]+ were generated. The latter mainly fragment by cleavage of the N---C[alpha] bonds of the peptide chain without loss of the labile sugar moiety allowing an unambiguous assignment of the glycosylation site. Apart from peptide backbone cleavages, side chain losses of aminocarbonylmethyl and aminocarbonylmethylthiyl radicals from carboxyamidomethylated cysteins are observed. The N---C[alpha] bond cleavage is greatly reduced on both sides of alkylated Cys. However, fragment ions that are formed by secondary fragmentations of z-type radical cations containing N-terminal cystein give rise to even electron z---[radical sign]SCH2CONH2 ions. The potential of the high mass accuracy for the identification of the protein modification topology has been fully explored.

  10. Electron Beam Analysis of Micrometeoroids Captured in Aerogel as Stardust Analogues

    NASA Technical Reports Server (NTRS)

    Graham, G. A.; Sheffield-Parker, J.; Bradley, P.; Kearsley, A. T.; Dai, Z. R.; Mayo, S. C.; Teslich, N.; Snead, C.; Westphal, A. J.; Ishii, H.

    2005-01-01

    In January 2004, NASA s Stardust spacecraft passed through the tail of Comet 81P/Wild-2. The on-board dust flux monitor instrument indicated that numerous micro- and nano-meter sized cometary dust particles were captured by the dedicated silica aerogel capture cell. The collected cometary particles will be returned to Earth in January 2006. Current Stardust analogues are: (i) Light-gas-gun accelerated individual mineral grains and carbonaceous meteoritic material in aerogels at the Stardust encounter velocity ca.approximately 6 kilometers per second. (ii) Aerogels exposed in low-Earth orbit (LEO) containing preserved cosmic dust grains. Studies of these impacts offer insight into the potential state of the captured cometary dust by Stardust and the suitability of various analytical techniques. A number of papers have discussed the application of sophisticated synchrotron analytical techniques to analyze Stardust particles. Yet much of the understanding gained on the composition and mineralogy of interplanetary dust particles (IDPs) has come from electron microscopy studies. Here we discuss the application of scanning electron microscopy (SEM) for Stardust during the preliminary phase of post-return investigations.

  11. High-energy two-electron capture with emission of a single photon

    SciTech Connect

    Drukarev, E. G.; Mikhailov, A. I.; Mikhailov, I. A.; Scheid, W.

    2007-12-15

    We investigate the two-electron capture with emission of a single photon to the ground state in the Coulomb field of a heavy nucleus in its collision with a light atom. Describing electron-electron interactions in the bound state perturbatively, we obtained an analytical formula for the high-energy limit of the cross section. In combination with previous results obtained in the same approach we calculated the cross section in a broad interval of energies of the collision. We show that the amplitude of the process at high energy depends on the behavior of the bound state wave function near the triple coalescence point. We analyze the properties of the approximate wave functions which are necessary for the description of the high-energy limit.

  12. Quantum fluctuations and coherence in high-precision single-electron capture.

    PubMed

    Kashcheyevs, Vyacheslavs; Timoshenko, Janis

    2012-11-21

    The phase of a single quantum state is undefined unless the history of its creation provides a reference point. Thus, quantum interference may seem hardly relevant for the design of deterministic single-electron sources which strive to isolate individual charge carriers quickly and completely. We provide a counterexample by analyzing the nonadiabatic separation of a localized quantum state from a Fermi sea due to a closing tunnel barrier. We identify the relevant energy scales and suggest ways to separate the contributions of quantum nonadiabatic excitation and back tunneling to the rare noncapture events. In the optimal regime of balanced decay and nonadiabaticity, our simple electron trap turns into a single-lead Landau-Zener back tunneling interferometer, revealing the dynamical phase accumulated between the particle capture and leakage. The predicted "quantum beats in back tunneling" may turn the error of a single-electron source into a valuable signal revealing essentially nonadiabatic energy scales of a dynamic quantum dot.

  13. Recoil Momentum Spectroscopy Study of Electron Capture from He by 10 MeV Hydrogenlike Fluorine

    NASA Astrophysics Data System (ADS)

    Saleh, L.; Winecki, S.; Stöckli, M.; Cocke, C. L.; Richard, P.; Ullrich, J.; Moshammer, R.

    1996-05-01

    We have used recoil momentum spectroscopy (COLTRIMS (J. Ullrich, et al., Comm. At. Mol. Phys. \\underline30), 285 (1994).) to determine final state momentum distributions in the single electron capture from He by 10 MeV F^8+ ions. A momentum resolution below 0.15 a.u. was obtained. The longitidunal momentum resolution is sufficient to allow the separation of final state populations of the L, M and higher states, and to identify excitation of the residual He^+ ion. This probability of this excitation is large in the capture process. Transverse momentum distributions were used to extract transverse cross sections (angular distributions) for different final states. Comparison of the data to theoretical expectations will be presented.

  14. N2O analysis in the atmosphere via electron capture-gas chromatography

    NASA Technical Reports Server (NTRS)

    Rasmussen, R. A.; Krasnec, J.; Pierotti, D.

    1976-01-01

    The potential of commercially available pulse-modulated electron capture detector (ECD)-equipped gas chromatographs for direct measurement of ambient levels of N2O is assessed. Since the sensitivity of ECD to N2O is directly proportional to the detector operating temperature and detector standing current, it is necessary to use a 'hot' ECD (250-350 C). The method is shown to be very precise with a standard error not exceeding 1% for automated analysis of ambient air samples. The technology is available to permit highly accurate routine direct analysis of N2O in the troposphere and stratosphere. Both captured air samples or direct real-time measurement from research vessels or airborne platforms are possible.

  15. Activated Ion Electron Capture Dissociation (AI ECD) of proteins: synchronization of infrared and electron irradiation with ion magnetron motion.

    PubMed

    Mikhailov, Victor A; Cooper, Helen J

    2009-05-01

    Here, we show that to perform activated ion electron capture dissociation (AI-ECD) in a Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometer equipped with a CO(2) laser, it is necessary to synchronize both infrared irradiation and electron capture dissociation with ion magnetron motion. This requirement is essential for instruments in which the infrared laser is angled off-axis, such as the Thermo Finnigan LTQ FT. Generally, the electron irradiation time required for proteins is much shorter (ms) than that required for peptides (tens of ms), and the modulation of ECD, AI ECD, and infrared multiphoton dissociation (IRMPD) with ion magnetron motion is more pronounced. We have optimized AI ECD for ubiquitin, cytochrome c, and myoglobin; however the results can be extended to other proteins. We demonstrate that pre-ECD and post-ECD activation are physically different and display different kinetics. We also demonstrate how, by use of appropriate AI ECD time sequences and normalization, the kinetics of protein gas-phase refolding can be deconvoluted from the diffusion of the ion cloud and measured on the time scale longer than the period of ion magnetron motion.

  16. Electronic data capture and DICOM data management in multi-center clinical trials

    NASA Astrophysics Data System (ADS)

    Haak, Daniel; Page, Charles-E.; Deserno, Thomas M.

    2016-03-01

    Providing eligibility, efficacy and security evaluation by quantitative and qualitative disease findings, medical imaging has become increasingly important in clinical trials. Here, subject's data is today captured in electronic case reports forms (eCRFs), which are offered by electronic data capture (EDC) systems. However, integration of subject's medical image data into eCRFs is insufficiently supported. Neither integration of subject's digital imaging and communications in medicine (DICOM) data, nor communication with picture archiving and communication systems (PACS), is possible. This aggravates the workflow of the study personnel, in special regarding studies with distributed data capture in multiple sites. Hence, in this work, a system architecture is presented, which connects an EDC system, a PACS and a DICOM viewer via the web access to DICOM objects (WADO) protocol. The architecture is implemented using the open source tools OpenClinica, DCM4CHEE and Weasis. The eCRF forms the primary endpoint for the study personnel, where subject's image data is stored and retrieved. Background communication with the PACS is completely hidden for the users. Data privacy and consistency is ensured by automatic de-identification and re-labelling of DICOM data with context information (e.g. study and subject identifiers), respectively. The system is exemplarily demonstrated in a clinical trial, where computer tomography (CT) data is de-centrally captured from the subjects and centrally read by a chief radiologists to decide on inclusion of the subjects in the trial. Errors, latency and costs in the EDC workflow are reduced, while, a research database is implicitly built up in the background.

  17. Fine-grid calculations for stellar electron and positron capture rates on Fe isotopes

    SciTech Connect

    Nabi, Jameel-Un; Tawfik, Abdel Nasser

    2013-03-15

    The acquisition of precise and reliable nuclear data is a prerequisite to success for stellar evolution and nucleosynthesis studies. Core-collapse simulators find it challenging to generate an explosion from the collapse of the core of massive stars. It is believed that a better understanding of the microphysics of core-collapse can lead to successful results. The weak interaction processes are able to trigger the collapse and control the lepton-to-baryon ratio (Y{sub e}) of the corematerial. It is suggested that the temporal variation of Y{sub e} within the core of a massive star has a pivotal role to play in the stellar evolution and a fine-tuning of this parameter at various stages of presupernova evolution is the key to generate an explosion. During the presupernova evolution of massive stars, isotopes of iron, mainly {sup 54-56}Fe, are considered to be key players in controlling Y{sub e} ratio via electron capture on these nuclides. Recently an improved microscopic calculation of weak-interaction-mediated rates for iron isotopes was introduced using the proton-neutron quasiparticle random-phase-approximation (pn-QRPA) theory. The pn-QRPA theory allows a microscopic state-by-state calculation of stellar capture rates which greatly increases the reliability of calculated rates. The results were suggestive of some fine-tuning of the Y{sub e} ratio during various phases of stellar evolution. Here we present for the first time the fine-grid calculation of the electron and positron capture rates on {sup 54-56}Fe. The sensitivity of the pn-QRPA calculated capture rates to the deformation parameter is also studied in this work. Core-collapse simulators may find this calculation suitable for interpolation purposes and for necessary incorporation in the stellar evolution codes.

  18. Spin labeling and Double Electron-Electron Resonance (DEER) to Deconstruct Conformational Ensembles of HIV Protease

    PubMed Central

    Casey, Thomas M.; Fanucci, Gail E.

    2016-01-01

    An understanding of macromolecular conformational equilibrium in biological systems is oftentimes essential to understand function, dysfunction, and disease. For the past few years, our lab has been utilizing site-directed spin labeling (SDSL), coupled with electron paramagnetic resonance (EPR) spectroscopy, to characterize the conformational ensemble and ligand-induced conformational shifts of HIV-1 protease (HIV-1PR). The biomedical importance of characterizing the fractional occupancy of states within the conformational ensemble critically impacts our hypothesis of a conformational selection mechanism of drug-resistance evolution in HIV-1PR. The purpose of the following chapter is to give a timeline perspective of our SDSL EPR approach to characterizing conformational sampling of HIV-1PR. We provide detailed instructions for the procedure utilized in analyzing distance profiles for HIV-1PR obtained from pulsed electron–electron double resonance (PELDOR). Specifically, we employ a version of PELDOR known as double electron–electron resonance (DEER). Data are processed with the software package “DeerAnalysis” (http://www.epr.ethz.ch/software), which implements Tikhonov regularization (TKR), to generate a distance profile from electron spin-echo amplitude modulations. We assign meaning to resultant distance profiles based upon a conformational sampling model, which is described herein. The TKR distance profiles are reconstructed with a linear combination of Gaussian functions, which is then statistically analyzed. In general, DEER has proven powerful for observing structural ensembles in proteins and, more recently, nucleic acids. Our goal is to present our advances in order to aid readers in similar applications. PMID:26477251

  19. On Cu(II) Cu(II) distance measurements using pulsed electron electron double resonance

    NASA Astrophysics Data System (ADS)

    Yang, Zhongyu; Becker, James; Saxena, Sunil

    2007-10-01

    The effects of orientational selectivity on the 4-pulse electron electron double resonance (PELDOR) ESR spectra of coupled Cu(II)-Cu(II) spins are presented. The data were collected at four magnetic fields on a poly-proline peptide containing two Cu(II) centers. The Cu(II)-PELDOR spectra of this peptide do not change appreciably with magnetic field at X-band. The data were analyzed by adapting the theory of Maryasov, Tsvetkov, and Raap [A.G. Maryasov, Y.D. Tsvetkov, J. Raap, Weakly coupled radical pairs in solids:ELDOR in ESE structure studies, Appl. Magn. Reson. 14 (1998) 101-113]. Simulations indicate that orientational effects are important for Cu(II)-PELDOR. Based on simulations, the field-independence of the PELDOR data for this peptide is likely due to two effects. First, for this peptide, the Cu(II) g-tensor(s) are in a very specific orientation with respect to the interspin vector. Second, the flexibility of the peptide washes out the orientation effects. These effects reduce the suitability of the poly-proline based peptide as a good model system to experimentally probe orientational effects in such experiments. An average Cu(II)-Cu(II) distance of 2.1-2.2 nm was determined, which is consistent with earlier double quantum coherence ESR results.

  20. Electron capture into large-l Rydberg states of multiply charged ions escaping from solid surfaces

    NASA Astrophysics Data System (ADS)

    Nedeljković, N.; Nedeljković, Lj.; Mirković, M.

    2003-07-01

    We have investigated the electron capture into large-l Rydberg states of multiply charged ionic projectiles (e.g., the core charges Z=6, 7, and 8) escaping solid surfaces with intermediate velocities (v≈1 a.u.) in the normal emergence geometry. A model of the nonresonant electron capture from the solid conduction band into the moving large angular-momentum Rydberg states of the ions is developed through a generalization of our results obtained previously for the low-l cases (l=0, 1, and 2). The model is based on the two-wave-function dynamics of the Demkov-Ostrovskii type. The electron exchange process is described by a mixed flux through a moving plane (“Firsov plane”), placed between the solid surface and the ionic projectile. Due to low eccentricities of the large-l Rydberg systems, the mixed flux must be evaluated through the whole Firsov plane. It is for this purpose that a suitable asymptotic method is developed. For intermediate ionic velocities and for all relevant values of the principal quantum number n≈Z, the population probability Pnl is obtained as a nonlinear l distribution. The theoretical predictions concerning the ions S VI, Cl VII, and Ar VIII are compared with the available results of the beam-foil experiments.

  1. Fragmentation of peptide negative molecular ions induced by resonance electron capture

    SciTech Connect

    Vasil'ev, Yury V.; Figard, Benjamin J.; Morre, Jeff; Deinzer, Max L.

    2009-07-28

    A simple robust method to study resonance gas-phase reactions between neutral peptides of low volatility and free electrons has been designed and implemented. Resonance electron capture (REC) experiments were performed by several neutral model peptides and two naturally occurring peptides. The assignment of negative ions (NIs) formed in these gas-phase reactions was based on high mass-resolving power experiments. From these accurate mass measurements, it was concluded that fragment NIs formed by low (1-2 eV) energy REC are of the same types as those observed in electron capture/transfer dissociation, where the positive charge is a factor. The main feature resulting from these REC experiments by peptides is the occurrence of z{sub n}-1 ions, which are invariably of the highest abundances in the negative ion mass spectra of larger peptides. [M-H]{sup -} NIs presumably the carboxylate anion structure dominate the REC spectra of smaller peptides. There was no evidence for the occurrence of the complementary reaction, i.e., the formations of c{sub n}+1 ions. Instead, c{sub n} ions arose without hydrogen/proton transfer albeit with lower abundances than that observed for z{sub n}-1 ions. Only the amide forms of small peptides showed more abundant ion peaks for the c{sub n} ions than for the z{sub n}-1 ions. The mechanisms for the N-C{sub {alpha}} bond cleavage are discussed.

  2. Electron capture and emission spectroscopy to study surface and interface magnetism

    NASA Astrophysics Data System (ADS)

    Rau, Carl

    1994-07-01

    Electron capture spectroscopy (ECS) and spin-polarized electron emission spectroscopy (SPEES) are extremely sensitive techniques to probe surface magnetic properties. Ultra-thin bct Fe(100)(1×1)/Pd(100) films exhibit 2D Ising critical behavior. The surface electron spin polarization (ESP) follows precisely the exact solution of the 2D Ising model as given by Yang. The average magnetization of the topmost surface layer is enhanced by 32% compared to that of bulk layers. Pd Auger electrons emitted from the Fe/Pd interface are spin-polarized, and the ESP is oriented parallel to that of emitted Fe Auger electrons. At surfaces of 5nm thick hcp Tb(0001)/W(110) films, strong surface magnetic surface anisotropies are found. The onset of ferromagnetism occurs ≈30 K above the bulk Curie temperature (220K) of Tb. For clean Fe and Fe/Pd surfaces, the ESP of low-energy (≈2 eV) emitted electrons is substantially enhanced by Stoner excitations. The existence of a nonzero ESP at O/Fe surfaces demonstrates the absence of a magnetically dead surface layer.

  3. Observations of a Newly "Captured" Magnetosheath Field Line: Evidence for "Double Reconnection"

    NASA Technical Reports Server (NTRS)

    Chandler, Michael O.; Avanov, Levon A.; Craven, Paul D.; Mozer, Forrest S.; Moore, Thomas E.

    2007-01-01

    We have begun an investigation of the nature of the low-latitude boundary layer in the mid-altitude cusp region using data from the Polar spacecraft. This region has been routinely sampled for about three months each year for the periods 1999-2001 and 2004-2006. The low-to-mid-energy ion instruments frequently observed dense, magnetosheath-like plasma deep (in terms of distance from the magnetopause and in invariant latitude) in the magnetosphere. One such case, taken during a period of northward interplanetary magnetic field (IMF), shows magnetosheath ions within the magnetosphere with velocity distributions resulting from two separate merging sites along the same field lines. Cold ionospheric ions were also observed counterstreaming along the field lines, evidence that these field lines were closed. These results are consistent with the hypothesis that double merging can produce closed field .lines populated by solar wind plasma. Through the use of individual cases such as this and statistical studies of a broader database we seek to understand the morphology of the LLBL as it projects from the sub-solar region into the cusp. We will present preliminary results of our ongoing study.

  4. Neutron capture cross-section studies of Tellurium isotopes for neutrinoless double beta decay applications

    NASA Astrophysics Data System (ADS)

    Bhike, Megha; Tornow, Werner

    2014-09-01

    The CUORE detector at Gran Sasso, aimed at searching for neutrinoless double-beta decay of 130Te, employs an array of TeO2 bolometer modules. To understand and identify the contribution of muon and (α,n) induced neutrons to the CUORE background, fast neutron cature cross-section data of the tellurium isotopes 126Te, 128Te and 130Te have been measured with the activation method at eight different energies in the neutron energy range 0.5-7.5 MeV. Plastic pill boxes of diameter 1.6 cm and width 1 cm containing Te were irradiated with mono-energetic neutrons produced via the 3H(p,n)3He and 2H(d,n)3He reactions. The cross-sections were determined relative to the 197Au(n, γ)198Au and 115In(n,n')115m In standard cross sections. The activities of the products were measured using 60% lead-shielded HPGe detectors at TUNL's low background counting facility. The present results are compared with the evaluated data from TENDL-2012, ENDF/B-VII.1, JEFF-3.2 and JENDL-4.0, as well as with literature data.

  5. Energetics and electronic structure of double-walled boron nanotubes

    NASA Astrophysics Data System (ADS)

    Tang, Hui; Ismail-Beigi, Sohrab

    2010-03-01

    Single-walled boron nanotubes have been studied extensively since their first successful fabrication in experiments. On the other hand, double-walled or multi-walled boron nanotubes have not yet been discussed in literature. Here, using density functional theory, we present a stable semiconducting two-dimensional double-layered boron sheet, which is 0.14 eV/atom more stable than the most stable single-layered α-sheet [1]. This double-layered sheet is stabilized due to the formation of inter-layer bonds. We show that double-walled boron nanotubes made from this double-layered sheet are all semiconducting. These double-walled nanotubes are more stable than single-walled ones for large nanotubes, but become less energetically favorable when the tube radius is smaller than 20 å due to their large curvature energies. To reduce the large curvature energies, we construct double-walled nanotubes whose inner and outer walls have different number of atoms around their circumference. The resulting nanotubes are more stable than single-walled ones for all radii.[4pt] [1] H. Tang, and S. Ismail-Beigi, PRL 99, 115501 (2007).

  6. Neutron Capture and Neutron Total Cross Sections Measurements for {sup 27}Al at the Oak Ridge Electron Linear Accelerator

    SciTech Connect

    Guber, K.H.; Harvey, J.A.; Hill, N.W.; Koehler, P.E.; Leal, L.C.; Sayer, R.O.; Spencer, R.R.; Wright, R.Q.

    1999-08-30

    We have used the Oak Ridge Electron Linear Accelerator (ORELA) to measure neutron total and capture cross sections of {sup 27}Al in the energy range from 100 eV to {approximately}400 keV. We report the resonance parameters as well as the Maxwellian average capture cross sections.

  7. Electron Capture by a Hydrated Gaseous Peptide: Effects of Water on Fragmentation and Molecular Survival

    PubMed Central

    Prell, James S.; O'Brien, Jeremy T.; Holm, Anne I. S.; Leib, Ryan D.; Donald, William A.; Williams, Evan R.

    2008-01-01

    The effects of water on electron capture dissociation products, molecular survival, and recombination energy are investigated for diprotonated Lys-Tyr-Lys solvated by between zero and 25 water molecules. For peptide ions with between 12 and 25 water molecules attached, electron capture results in a narrow distribution of product ions corresponding to primarily the loss of 10-12 water molecules from the reduced precursor. From these data, the recombination energy (RE) is determined to be equal to the energy that is lost by evaporating on average 10.7 water molecules, or 4.3 eV. Because water stabilizes ions, this value is a lower limit to the RE of the unsolvated ion, but it indicates that the majority of the available RE is deposited into internal modes of the peptide ion. Plotting the fragment ion abundances for ions formed from precursors with fewer than 11 water molecules as a function of hydration extent results in an energy resolved breakdown curve from which the appearance energies of the b2+, y2+, z2+•, c2+, and (KYK + H)+ fragment ions formed from this peptide ion can be obtained; these values are 78, 88, 42, 11, and 9 kcal/mol, respectively. The propensity for H atom loss and ammonia loss from the precursor changes dramatically with the extent of hydration, and this change in reactivity can be directly attributed to a “caging” effect by the water molecules. These are the first experimental measurements of the RE and appearance energies of fragment ions due to electron capture dissociation of a multiply charged peptide. This novel ion nanocalorimetry technique can be applied more generally to other exothermic reactions that are not readily accessible to investigation by more conventional thermochemical methods. PMID:18761457

  8. The Sensitivity of Core-collapse Supernovae to Nuclear Electron Capture

    NASA Astrophysics Data System (ADS)

    Sullivan, Chris; O'Connor, Evan; Zegers, Remco G. T.; Grubb, Thomas; Austin, Sam M.

    2016-01-01

    A weak-rate library aimed at investigating the sensitivity of astrophysical environments to variations of electron-capture rates on medium-heavy nuclei has been developed. With this library, the sensitivity of the core-collapse and early post-bounce phases of core-collapse supernovae to nuclear electron capture is examined. The rates are adjusted by factors consistent with uncertainties indicated by comparing theoretical rates to those deduced from charge-exchange and β-decay measurements. To ensure a model-independent assessment, sensitivity studies across a comprehensive set of progenitors and equations of state are performed. We find a +16/-4% range in the mass of the inner core at shock formation and a ±20% range of peak {ν }e luminosity during the deleptonization burst. These ranges are five times as large as those seen from a separate progenitor study, where we evaluate the sensitivity of these parameters to 32 presupernova models. Additionally, the simulations are found to be more sensitive to a reduction in electron-capture rates than an enhancement, and specifically to the reduction in rates for neutron-rich nuclei near the N = 50 closed neutron shell. As measurements for medium-heavy (A\\gt 65) and neutron-rich nuclei are sparse, and because accurate theoretical models that account for nuclear structure considerations of individual nuclei are not readily available, rates for these nuclei may be overestimated. If more accurate estimates confirm this, results from this study indicate that significant changes to the core-collapse trajectory are expected. For this reason, experimental and theoretical efforts should focus on this region of the nuclear chart.

  9. Dependence of radiative stabilization on the projectile charge state after double-electron-transfer processes in slow, highly charged ion-molecule collisions

    NASA Astrophysics Data System (ADS)

    Krok, Franciszek; Tolstikhina, Inga Yu.; Sakaue, Hiroyuki A.; Yamada, Ichihiro; Hosaka, Kazumoto; Kimura, Masahiro; Nakamura, Nobuyuki; Ohtani, Shunsuke; Tawara, Hiroyuki

    1997-12-01

    We have measured the radiative stabilization probabilities after double-electron-transfer processes in slow (1.5q keV) Iq++CO collisions in the charge-state regime 8<=q<=26 by using the charge-selected-projectile-recoil-ion-coincidence method. It was found that the radiative stabilization probabilities Prad, defined as Prad=TDC/(TDC+ADC) (TDC is true double capture, and ADC autoionizing double capture), increases from about 1% at the lowest charge up to about 10% at the highest charge as the charge state of the projectile increases. A model is proposed which can explain such a feature, by incorporating a slight modification of the initial population of the transferred levels in the projectile predicted in the extended classical over-barrier model. Based upon the present model, theoretical radiative and autoionization decay rates have been calculated, using the Cowan code. Fairly good agreement between the measured and calculated results has been obtained.

  10. Neutrino Signal of Electron-Capture Supernovae from Core Collapse to Cooling

    SciTech Connect

    Huedepohl, L.; Mueller, B.; Janka, H.-T.; Marek, A.; Raffelt, G. G.

    2010-06-25

    An 8.8M{sub {center_dot}}electron-capture supernova was simulated in spherical symmetry consistently from collapse through explosion to essentially complete deleptonization of the forming neutron star. The evolution time ({approx}9 s) is short because high-density effects suppress our neutrino opacities. After a short phase of accretion-enhanced luminosities ({approx}200 ms), luminosity equipartition among all species becomes almost perfect and the spectra of {nu}{sub e} and {nu}{sub {mu},{tau}}very similar, ruling out the neutrino-driven wind as r-process site. We also discuss consequences for neutrino flavor oscillations.

  11. Electron-capture Rates for pf-shell Nuclei in Stellar Environments and Nucleosynthesis

    NASA Astrophysics Data System (ADS)

    Suzuki, Toshio; Honma, Michio; Mori, Kanji; Famiano, Michael A.; Kajino, Toshitaka; Hidakai, Jun; Otsuka, Takaharu

    Gamow-Teller strengths in pf-shell nuclei obtained by a new shell-model Hamltonian, GXPF1J, are used to evaluate electron-capture rates in pf-shell nuclei at stellar environments. The nuclear weak rates with GXPF1J, which are generally smaller than previous evaluations for proton-rich nuclei, are applied to nucleosynthesis in type Ia supernova explosions. The updated rates are found to lead to less production of neutron-rich nuclei such as 58Ni and 54Cr, thus toward a solution of the problem of over-production of neutron-rich isotopes of iron-group nuclei compared to the solar abundance.

  12. Neutrino signal of electron-capture supernovae from core collapse to cooling.

    PubMed

    Hüdepohl, L; Müller, B; Janka, H-T; Marek, A; Raffelt, G G

    2010-06-25

    An 8.8M{⊙} electron-capture supernova was simulated in spherical symmetry consistently from collapse through explosion to essentially complete deleptonization of the forming neutron star. The evolution time (∼9  s) is short because high-density effects suppress our neutrino opacities. After a short phase of accretion-enhanced luminosities (∼200  ms), luminosity equipartition among all species becomes almost perfect and the spectra of ν{e} and ν{μ,τ} very similar, ruling out the neutrino-driven wind as r-process site. We also discuss consequences for neutrino flavor oscillations.

  13. Determination of fluoxetine and norfluoxetine in plasma by gas chromatography with electron-capture detection

    SciTech Connect

    Nash, J.F.; Bopp, R.J.; Carmichael, R.H.; Farid, K.Z.; Lemberger, L.

    1982-10-01

    This gas-chromatographic method for assay of fluoxetine and norfluoxetine in human plasma involves extraction of the drugs and use of a /sup 63/Ni electron-capture detector. The linear range of detection is 25 to 800 micrograms/L for each drug. Overall precision (CV) in the concentration range of 10 to 100 micrograms/L for both drugs was approximately 10%. Accuracy (relative error) in the same concentration range was approximately +10%. None of the commonly prescribed antidepressants or tranquilizers that we tested interfere with the assay.

  14. Determination of the electron-capture coefficients and the concentration of free electrons in GaN from time-resolved photoluminescence.

    PubMed

    Reshchikov, M A; McNamara, J D; Toporkov, M; Avrutin, V; Morkoç, H; Usikov, A; Helava, H; Makarov, Yu

    2016-11-30

    Point defects in high-purity GaN layers grown by hydride vapor phase epitaxy are studied by steady-state and time-resolved photoluminescence (PL). The electron-capture coefficients for defects responsible for the dominant defect-related PL bands in this material are found. The capture coefficients for all the defects, except for the green luminescence (GL1) band, are independent of temperature. The electron-capture coefficient for the GL1 band significantly changes with temperature because the GL1 band is caused by an internal transition in the related defect, involving an excited state acting as a giant trap for electrons. By using the determined electron-capture coefficients, the concentration of free electrons can be found at different temperatures by a contactless method. A new classification system is suggested for defect-related PL bands in undoped GaN.

  15. Determination of the electron-capture coefficients and the concentration of free electrons in GaN from time-resolved photoluminescence

    PubMed Central

    Reshchikov, M. A.; McNamara, J. D.; Toporkov, M.; Avrutin, V.; Morkoç, H.; Usikov, A.; Helava, H.; Makarov, Yu.

    2016-01-01

    Point defects in high-purity GaN layers grown by hydride vapor phase epitaxy are studied by steady-state and time-resolved photoluminescence (PL). The electron-capture coefficients for defects responsible for the dominant defect-related PL bands in this material are found. The capture coefficients for all the defects, except for the green luminescence (GL1) band, are independent of temperature. The electron-capture coefficient for the GL1 band significantly changes with temperature because the GL1 band is caused by an internal transition in the related defect, involving an excited state acting as a giant trap for electrons. By using the determined electron-capture coefficients, the concentration of free electrons can be found at different temperatures by a contactless method. A new classification system is suggested for defect-related PL bands in undoped GaN. PMID:27901025

  16. Fast electron beam measurements from relativistically intense, frequency-doubled laser-solid interactions

    NASA Astrophysics Data System (ADS)

    Scott, R. H. H.; Pérez, F.; Streeter, M. J. V.; Clark, E. L.; Davies, J. R.; Schlenvoigt, H.-P.; Santos, J. J.; Hulin, S.; Lancaster, K. L.; Dorchies, F.; Fourment, C.; Vauzour, B.; Soloviev, A. A.; Baton, S. D.; Rose, S. J.; Norreys, P. A.

    2013-09-01

    Experimental measurements of the fast electron beam created by the interaction of relativistically intense, frequency-doubled laser light with planar solid targets and its subsequent transport within the target are presented and compared with those of a similar experiment using the laser fundamental frequency. Using frequency-doubled laser light, the fast electron source size is significantly reduced, while evidence suggests the divergence angle may be reduced. Pyrometric measurements of the target rear surface temperature and the Cu Kα imager data indicate the laser to fast electron absorption fraction is reduced using frequency doubled laser light. Bremsstrahlung measurements indicate the fast electron temperature is 125 keV, while the laser energy absorbed into forward-going fast electrons was found to be 16 ± 4% for frequency doubled light at a mean laser intensity of 5 ± 3 × 1018 W cm-2.

  17. Quantitative detection of trace explosive vapors by programmed temperature desorption gas chromatography-electron capture detector.

    PubMed

    Field, Christopher R; Lubrano, Adam; Woytowitz, Morgan; Giordano, Braden C; Rose-Pehrsson, Susan L

    2014-07-25

    The direct liquid deposition of solution standards onto sorbent-filled thermal desorption tubes is used for the quantitative analysis of trace explosive vapor samples. The direct liquid deposition method yields a higher fidelity between the analysis of vapor samples and the analysis of solution standards than using separate injection methods for vapors and solutions, i.e., samples collected on vapor collection tubes and standards prepared in solution vials. Additionally, the method can account for instrumentation losses, which makes it ideal for minimizing variability and quantitative trace chemical detection. Gas chromatography with an electron capture detector is an instrumentation configuration sensitive to nitro-energetics, such as TNT and RDX, due to their relatively high electron affinity. However, vapor quantitation of these compounds is difficult without viable vapor standards. Thus, we eliminate the requirement for vapor standards by combining the sensitivity of the instrumentation with a direct liquid deposition protocol to analyze trace explosive vapor samples.

  18. Stellar electron capture rates on neutron-rich nuclei and their impact on stellar core collapse

    NASA Astrophysics Data System (ADS)

    Raduta, Ad. R.; Gulminelli, F.; Oertel, M.

    2017-02-01

    During the late stages of gravitational core-collapse of massive stars, extreme isospin asymmetries are reached within the core. Due to the lack of microscopic calculations of electron-capture (EC) rates for all relevant nuclei, in general simple analytic parametrizations are employed. We study here several extensions of these parametrizations, allowing for a temperature, electron density, and isospin dependence as well as for odd-even effects. The latter extra degrees of freedom considerably improve the agreement with large-scale microscopic rate calculations. We find, in particular, that the isospin dependence leads to a significant reduction of the global EC rates during core collapse with respect to fiducial results, where rates optimized on calculations of stable f p -shell nuclei are used. Our results indicate that systematic microscopic calculations and experimental measurements in the N ≈50 neutron-rich region are desirable for realistic simulations of the core collapse.

  19. One-electron capture from K shell of atomic targets by proton impact

    NASA Astrophysics Data System (ADS)

    Ghanbari-Adivi, Ebrahim; Ghavaminia, Hoda

    2015-11-01

    A first-order four-body perturbation theory is developed to calculate both the differential and integral cross-sections for K-shell charge exchange from multi-electron atomic targets to the 1s bound state of the fast proton projectiles. The correct boundary conditions are incorporated in the formalism. The model is applied to the single electron capture process from carbon, nitrogen, oxygen, neon and argon atoms for which the experimental data are available. The results are compared with their corresponding experimental values and also with those obtained from three-body version of the theory. A comparison is also made between the present predicted cross-sections and those obtained from other theories. Comparisons show that the suggested approximation is in reasonable agreement with the experimental data and is compatible with the other theories.

  20. Charge-changing collisions of argon ions on argon gas. One-electron capture

    SciTech Connect

    Aubert, J.; Bliman, S.; Geller, R.; Jacquot, B.; Van Houtte, D.

    1980-12-01

    Single-electron-capture cross sections have been measured for argon ions with initial charges 2< or =q< or =12 incident on an argon-gas target. The cross sections show little dependence on the incident ion energy in the range 1q--10q keV. A remarkable oscillating feature is seen for cross sections sigma/sub q/,q-1 when q> or =7. Particularly, sigma/sub 8,7/ is smaller than sigma/sub 7,6/ and sigma/sub 9,8/, the Ar/sup 8 +/ electronic structure being Ne-like. Variation of the cross section is shown as function of the initial charge at constant energy.

  1. Mechanism of 'GSI oscillations' in electron capture by highly charged hydrogen-like atomic ions

    SciTech Connect

    Krainov, V. P.

    2012-07-15

    We suggest a qualitative explanation of oscillations in electron capture decays of hydrogen-like {sup 140}Pr and {sup 142}Pm ions observed recently in an ion experimental storage ring (ESR) of Gesellschaft fuer Schwerionenforschung (GSI) mbH, Darmstadt, Germany. This explanation is based on the electron multiphoton Rabi oscillations between two Zeeman states of the hyperfine ground level with the total angular momentum F = 1/2. The Zeeman splitting is produced by a constant magnetic field in the ESR. Transitions between these states are produced by the second, sufficiently strong alternating magnetic field that approximates realistic fields in the GSI ESR. The Zeeman splitting amounts to only about 10{sup -5} eV. This allows explaining the observed quantum beats with the period 7 s.

  2. Electron Capture from Linear Stark Rydberg States above the Matching Velocity

    NASA Astrophysics Data System (ADS)

    Ciocca, M.; Creasey, C.; MacAdam, K. B.

    1998-05-01

    The relative cross section for electron capture by singly charged ions from linear Stark Rydberg states of Na has been measured, both as a function of the angle of impact and of projectile velocity. The target, the topmost state of the n = 24 Stark manifold, was prepared by two-step laser excitation from the Na ground state, via 3p_3/2, in an electric field F_Stark= 160 V/cm. By means of a device perfected in our laboratory (the "Stark Barrel"), we aligned the target by adiabatically switching the electric field, after excitation, down to a preset low value and a desired direction in the plane determined by the ion and Na beams. Thermionic emission ion sources of Li and Na were operated at accelerating voltages 400-2000 V to allow study of electron capture in the reduced velocity range v = 1.0 - 2.5. This augments an earlier study by Homan footnote D. M. Homan, Ph. D. Dissertation, University of Kentucky 1997, unpublished. at lower velocities.

  3. Breathing-mode lattice relaxation accompanying emission and capture by deep electronic levels in silicon

    SciTech Connect

    Samara, G. A.

    1989-05-15

    The breathing-mode (volume) lattice relaxations associated with carrier emission and capture by a variety of deep electronic levels in silicon are evaluated from high-pressure measurements of the emission rates and capture cross sections. Included are (1) the vacancylike acceptor levels associated with the oxygen-vacancy pair (or /ital A/ center) and the gold, platinum, and palladium impurities, (2) the chalcogenide donors in their singly and doubly charged states, (3) a number of 3/ital d/ transition-metal donors, and (4) the phosphorus-vacancy pair (or /ital E/ center) acceptor. The signs and magnitudes (which range from /similar to/0 to 5 A/sup 3//emitted-carrier) of these relaxations are discussed in terms of models for the impurities and defects responsible for the associated levels. The results on the chalcogenides are compared with recent theoretical results. The experimental method used appears to be the only viable experimental method for determining these relaxations which are a direct manifestation of the effective electron-phonon coupling at deep levels and which are important to the understanding of many of the properties of deep levels.

  4. Procurement of shared data instruments for Research Electronic Data Capture (REDCap).

    PubMed

    Obeid, Jihad S; McGraw, Catherine A; Minor, Brenda L; Conde, José G; Pawluk, Robert; Lin, Michael; Wang, Janey; Banks, Sean R; Hemphill, Sheree A; Taylor, Rob; Harris, Paul A

    2013-04-01

    REDCap (Research Electronic Data Capture) is a web-based software solution and tool set that allows biomedical researchers to create secure online forms for data capture, management and analysis with minimal effort and training. The Shared Data Instrument Library (SDIL) is a relatively new component of REDCap that allows sharing of commonly used data collection instruments for immediate study use by research teams. Objectives of the SDIL project include: (1) facilitating reuse of data dictionaries and reducing duplication of effort; (2) promoting the use of validated data collection instruments, data standards and best practices; and (3) promoting research collaboration and data sharing. Instruments submitted to the library are reviewed by a library oversight committee, with rotating membership from multiple institutions, which ensures quality, relevance and legality of shared instruments. The design allows researchers to download the instruments in a consumable electronic format in the REDCap environment. At the time of this writing, the SDIL contains over 128 data collection instruments. Over 2500 instances of instruments have been downloaded by researchers at multiple institutions. In this paper we describe the library platform, provide detail about experience gained during the first 25months of sharing public domain instruments and provide evidence of impact for the SDIL across the REDCap consortium research community. We postulate that the shared library of instruments reduces the burden of adhering to sound data collection principles while promoting best practices.

  5. Interstellar propagation and electron capture processes of galactic cosmic ray heavy ions in space

    NASA Technical Reports Server (NTRS)

    Miltra, B.; Biswas, S.; Goswami, J. N.

    1995-01-01

    The new information on galactic cosmic rays (GCR) derived from the Spacelab-3 cosmic ray experiment 'Anuradha' shows that at 25-125 MeV/N GCR sub-iron and iron (Z = 21-28) particles consists of a mixture of partially ionized and fully ionized ions. Computation of electron capture and loss cross sections in hydrogen in 1-50 MeV/N energy range are made for Fe, Cr, Ti and Ni. From these it is concluded that: (1) these GCR particles must have captured orbital electrons at energies of about 1-5 MeV/N and (2) these particles are then reaccelerated to 300-500 MeV/N most probably in interstellar medium by collision with SNR shock fronts. Some reacceleration may take place also in heliospheric boundary region. It is suggested that these observations of partially ionized GCR ions of about 100 MeV/N in Spacelab-3 provide a direct evidence of reacceleration of GCR.

  6. Mechanistic Study on Electron Capture Dissociation of the Oligosaccharide-Mg2+ Complex

    PubMed Central

    Huang, Yiqun; Pu, Yi; Yu, Xiang; Costello, Catherine E.; Lin, Cheng

    2014-01-01

    Electron capture dissociation (ECD) has shown great potential in structural characterization of glycans. However, our current understanding of the glycan ECD process is inadequate for accurate interpretation of the complex glycan ECD spectra. Here, we present the first comprehensive theoretical investigation on the ECD fragmentation behavior of metal-adducted glycans, using the cellobiose-Mg2+ complex as the model system. Molecular dynamics simulation was carried out to determine the typical glycan-Mg2+ binding patterns and the lowest-energy conformer identified was used as the initial geometry for density functional theory-based theoretical modeling. It was found that the electron is preferentially captured by Mg2+ and the resultant Mg+• can abstract a hydroxyl group from the glycan moiety to form a carbon radical. Subsequent radical migration and α-cleavage(s) result in the formation of a variety of product ions. The proposed hydroxyl abstraction mechanism correlates well with the major features in the ECD spectrum of the Mg2+-adducted cellohexaose. The mechanism presented here also predicts the presence of secondary, radical-induced fragmentation pathways. These secondary fragment ions could be misinterpreted, leading to erroneous structural determination. The present study highlights an urgent need for continuing investigation of the glycan ECD mechanism, which is imperative for successful development of bioinformatics tools that can take advantage of the rich structural information provided by ECD of metal-adducted glycans. PMID:24845360

  7. Capture and emission of electrons in quantum wells under applied electric field

    NASA Astrophysics Data System (ADS)

    Vinter, B.; Luc, F.; Bois, P.; Thibaudeau, L.; Rosencher, E.

    1994-06-01

    Important characteristics of Quantum Well Infrared Photodetectors are determined almost entirely by the photoionization rate of electrons out of the Quantum Well (QW) and the recapture into the QWs. To elucidate these processes microscopically we have made structures in which the QWs are isolated from one contact by a completely blocking barrier, so that the steady state current vanishes. The transient current induced by photoionization out of the QWs gives a direct measurement of the photoionization cross section and the escape probability of a photoexcited electron. We have found that the variation of the latter with the electric field may be described by a simple barrier lowering model combined with statistical fluctuation of the QW width. The capture process has been studied by impedance spectroscopy in samples containing only one well. The capture velocity thus measured is found to decrease with increasing applied electric field but within experimental uncertainties it does not depend on the width of the well for well widths between 3 and 7.5 nm. Theoretical results on optical phonon mediated transitions in the applied field from barrier to well states show a generally good agreement with experiment at low fields but less dependence on the field.

  8. Atmospheric measurements of carbonyl sulfide, dimethyl sulfide, and carbon disulfide using the electron capture sulfur detector

    NASA Technical Reports Server (NTRS)

    Johnson, James E.; Bates, Timothy S.

    1993-01-01

    Measurements of atmospheric dimethyl sulfide (DMS), carbonyl sulfide (COS), and carbon disulfide (CS2) were conducted over the Atlantic Ocean on board the NASA Electra aircraft during the Chemical Instrumentation Test and Evaluation (CITE 3) project using the electron capture sulfur detector (ECD-S). The system employed cryogenic preconcentration of air samples, gas chromatographic separation, catalytic fluorination, and electron capture detection. Samples collected for DMS analysis were scrubbed of oxidants with NaOH impregnated glass fiber filters to preconcentration. The detection limits (DL) of the system for COS, DMS, and CS2 were 5, 5, and 2 ppt, respectively. COS concentrations ranged from 404 to 603 ppt with a mean of 489 ppt for measurements over the North Atlantic Ocean (31 deg N to 41 deg N), and from 395 to 437 ppt with a mean of 419 ppt for measurements over the Tropical Atlantic Ocean (11 deg S to 2 deg N). DMS concentrations in the lower marine boundary layer, below 600-m altitude, ranged from below DL to 150 ppt from flights over the North Atlantic, and from 9 to 104 ppt over the Tropical Atlantic. CS2 concentrations ranged from below DL to 29 ppt over the North Atlantic. Almost all CS2 measurements over the Tropical Atlantic were below DL.

  9. Determination of nitrogen spin concentration in diamond using double electron-electron resonance

    NASA Astrophysics Data System (ADS)

    Stepanov, Viktor; Takahashi, Susumu

    2016-07-01

    Diamond has been extensively investigated recently due to a wide range of potential applications of nitrogen-vacancy (NV) defect centers existing in a diamond lattice. The applications include magnetometry and quantum information technologies, and long decoherence time (T2) of NV centers is critical for those applications. Although it has been known that T2 highly depends on the concentration of paramagnetic impurities in diamond, precise measurement of the impurity concentration remains challenging. In the present work we show a method to determine a wide range of the nitrogen concentration (n ) in diamond using a wide-band high-frequency electron spin resonance and double electron-electron resonance spectrometer. Moreover, we investigate T2 of the nitrogen impurities and show the relationship between T2 and n . The method developed here is applicable for various spin systems in solid and implementable in nanoscale magnetic resonance spectroscopy with NV centers to characterize the concentration of the paramagnetic spins within a microscopic volume.

  10. Relativistic effects on giant resonances in electron-impact double ionization

    SciTech Connect

    Pindzola, M.S.

    1987-06-01

    The electron-impact double-ionization cross section for Fr/sup +/ is calculated in the distorted-wave Born approximation. A giant resonance in the 5d subshell ionization-autoionization contribution to the cross section is found to be quite sensitive to changes in the double-well potential caused by relativistic effects on bound-state wave functions.

  11. Double electron-electron resonance with multiple non-selective chirp refocusing.

    PubMed

    Doll, Andrin; Jeschke, Gunnar

    2017-01-04

    A new approach to double electron-electron resonance (DEER) for distance determination involving nitroxide spin labels at dilute concentrations is presented. In general, DEER pulse sequences rely on double resonance between pump and observer spins excited by selective pulses at two distinct microwave frequencies. In the new approach abbreviated as nDEER, non-selective chirp pulses that refocus all relevant spin pairs are combined with DEER. This non-selective refocusing results in suppression of unmodulated contributions, such as the constant contribution as well as the background curvature due to inter-molecular spin partners in ordinary DEER data. Due to this dipolar attenuation effect, primary nDEER data are closer to the dipolar modulation of primary interest than ordinary DEER data. Restrictions of nDEER are that secondary information related to these unmodulated contributions becomes difficult to retrieve. Accordingly, incomplete deconvolution of the inter-molecular background prevents the application of nDEER to rigid spin pairs at high concentrations. A key advantage of nDEER is the high fidelity of the chirp refocusing pulses, which is important for nDEER schemes that incorporate dynamical decoupling to access longer distances. In this context, nDEER with Carr-Purcell (CP) pulse trains having N = 2 and N = 4 refocusing pulses are demonstrated. These CP nDEER sequences require a total of N + 2 pulses, which is less than the 2N + 1 pulses required for CP DEER schemes. The pump pulse position is incremented throughout the refocusing pulses, which restricts the minimum time increment to 96 ns on our spectrometer and therefore complicates application to distances below 3 nm. At Q-band frequencies, unwanted modulations related to pulse imperfections contribute only 3.5% relative to the principal nDEER modulation. Accordingly, there is no need for dedicated data reconstruction methods as in CP DEER methods.

  12. Measuring the axial form factor of {sup 3}He using weak capture of polarized electrons

    SciTech Connect

    Dutta, D.

    2013-11-07

    A low energy, high intensity polarized electron beam could enable the extraction of the A=3 weak axial form factors F{sub A} using the reaction →e+{sup 3}He→{sup 3}H+ν. These form factors have never been measured before. We discuss the feasibility of such an experiment using a small toroidal magnet and a radial low energy recoil detector to tag the recoil tritons. A moderately high intensity polarized electron beam (>500 μA) with beam energies between 50 - 150 MeV is necessary for the cross section measurement and to provides a free clean measurement of the background. Moreover, in addition to the cross section, by measuring the electron spin and recoil triton correlation coefficient it may be possible to search for second class currents and to extract the ratio of the axial to the vector form factor of the nucleon. Such novel electron scattering based measurements would have a completely different set of systematic uncertainties compared to polarized neutron beta decay, neutrino scattering and muon capture experiments which are typically used to extract the weak form-factors.

  13. Single- and double-electron loss from helium by collisions with v>=v0 multiply charged ions

    NASA Astrophysics Data System (ADS)

    Hvelplund, P.; Haugen, H. K.; Knudsen, H.

    1980-11-01

    Cross sections for single- and double-electron loss (electron capture plus impact ionization) for H+, Heq+, Oq+, and Auq+ incident on helium have been measured at velocities from ~v0 to ~10v0. The charge state q was varied from 1 to 21, depending on velocity and projectile. The energy and charge-state dependence of the single-loss cross section at the lower velocities is reasonably well described by the model of Olson based on Coulomb interaction between particles and classical trajectory Monte Carlo calculations. The results for H+, He+, and He++ at high velocities are in good agreement with earlier experimental values of Pivovar et al. and with Bethe-Born calculations of Gillespie. The double-loss cross section, which for highly charged projectiles amounts to as much as 60% of the single loss, is found to behave quite differently from the single-loss cross section, both as a function of incident charge and velocity. While single-loss cross sections at velocities between v0 and 2v0 are almost independent of energy and proportional to q, the double-loss cross sections are approximately proportional to energy and to q2.

  14. Single electron pumping in InAs nanowire double quantum dots

    NASA Astrophysics Data System (ADS)

    Fuhrer, A.; Fasth, C.; Samuelson, L.

    2007-07-01

    Closely spaced local gate electrodes are used to electrically define a double quantum dot along an InAs nanowire crystal. By applying a periodic pulse sequence to two plunger gate electrodes controlling the double quantum dot charge configuration, the device is operated as a single electron pump. The authors find that within measurement accuracy, the pumping current equals one electron per cycle for frequencies up to 2MHz, demonstrating the suitability of nanowire based quantum dots for pumping applications.

  15. Independent-electron analysis of the x-ray spectra from single-electron capture in Ne10 + collisions with He, Ne, and Ar atoms

    NASA Astrophysics Data System (ADS)

    Leung, Anthony C. K.; Kirchner, Tom

    2015-09-01

    We present a theoretical study on the x-ray spectra from single-electron capture in 4.54 keV/amu Ne10 +-He, -Ne, and -Ar collisions. Single-particle capture probabilities were calculated using the two-center basis generator method within the independent electron model. In this framework we investigated the effects of a time-dependent screening potential that models target response on capture cross sections and x-ray spectra. Excellent agreement is shown with the previously measured relative cross sections and x-ray spectra and calculations based on the classical trajectory Monte Carlo method using the no-response single-particle electron capture probabilities in a multinomial single-electron capture analysis. Our results demonstrate the importance of using this consistent statistical analysis of single-electron capture within the independent electron model; a requirement that a previous calculation for the same collision problem using the two-center atomic-orbital close-coupling method may not have considered.

  16. Searching for Experimental Verification of the Oscillation of Electron Capture Decay Probability

    NASA Astrophysics Data System (ADS)

    Vetter, Paul

    2009-05-01

    A group from Gesellschaft f"ur Schwerionenforschung (GSI) last year published an observation of time oscillations of the electron capture decay rate of stored hydrogen-like ions of ^142Pm and ^140Pr.(Phys. Lett. B 664, 162 (2008)). They proposed that the oscillating decay rate was caused by interference between momentum states of the ion caused by neutrino mass and flavor mixing. This hypothesis has been controversial, with several authors arguing either that neutrino mixing can or cannot be responsible. If neutrino mixing is responsible for the decay rate oscillations, then it should be possible to detect these oscillations in a simpler experiment without using stored hydrogenic ions, by observing an electron capture decay rate with an appropriate experiment time structure. If this were possible, it could revolutionize the study of neutrino mixing by allowing much simpler experiments to make precise measurements of mass differences and mixing angles. At LBNL, we performed an experiment to search for oscillations in electron capture rate using ^142Pm produced with a time short compared to the oscillation period, and counting ^142Nd Kα x-rays from the daughter. The decay time spectrum is well-described by a simple exponential, and we observed no statistically significant decay rate oscillations at a level much lower than proposed. A literature search for previous experiments that might have been sensitive to the reported modulation uncovered a candidate in ^142Eu. A reanalysis of that published data shows no decay rate oscillation. A recent experiment at Munich also did not observe decay rate oscillations in decays of ^180Re. Other potential explanations for the GSI decay oscillation data have been proposed, including quantum beats by nearly degenerate initial parent ion states and Thomas precession in the stored ions. I will discuss the status of experimental results, and possibilities for experimental confirmation of the various models. This work was supported by

  17. Cysteine-Specific Cu2+ Chelating Tags Used as Paramagnetic Probes in Double Electron Electron Resonance

    PubMed Central

    Cunningham, Timothy F.; Shannon, Matthew D.; Putterman, Miriam R.; Arachchige, Rajith J.; Sengupta, Ishita; Gao, Min; Jaroniec, Christopher P.; Saxena, Sunil

    2015-01-01

    Double electron electron resonance (DEER) is an attractive technique that is utilized for gaining insight into protein structure and dynamics via nanometer-scale distance measurements. The most commonly used paramagnetic tag in these measurements is a nitroxide spin label, R1. Here, we present the application of two types of high-affinity Cu2+ chelating tags, based on the EDTA and cyclen metal-binding motifs as alternative X-band DEER probes, using the B1 immunoglobulin-binding domain of protein G (GB1) as a model system. Both types of tags have been incorporated into a variety of protein secondary structure environments and exhibit high spectral sensitivity. In particular, the cyclen-based tag displays distance distributions with comparable distribution widths and most probable distances within 1–3 Å when compared to homologous R1 distributions. The results display the viability of the cyclen tag as an alternative to the R1 side chain for X-band DEER distance measurements in proteins. PMID:25608028

  18. Dynamic Phase Shifts in Nanoscale Distance Measurements by Double Electron Electron Resonance (DEER)†

    SciTech Connect

    Bowman, Michael K.; Maryasov, Alexander G.

    2007-04-01

    The off-resonant pump pulse used in double electron electron resonance (DEER) measurements produces dynamic phase shifts that are explained here by simple analytic and vector descriptions of the full range of signal behaviors observed during DEER measurements, including: large phase shifts in the signal; changes in the position and shape of the detected echo; and changes in the signal intensity. The dynamic phase shifts depend on the width, amplitude and offset frequency of the pump pulse. Isolated radicals as well as pairs or clusters of dipolar-coupled radicals have the same dynamic phase shift that is independent of pump pulse delay in a typical measurement. A method of calibrating both the pump pulse offset frequency and the pump pulse field strength is outlined. A vector model is presented that explains the dynamic phase shifts in terms of precessing magnetization that is either spin locked or precessing about the effective pump field during the pump pulse. Implications of the dynamic phase shifts are discussed as they relate to setting up, calibrating and interpreting the results of DEER measurements.

  19. Dynamic phase shifts in nanoscale distance measurements by double electron electron resonance (DEER)

    NASA Astrophysics Data System (ADS)

    Bowman, Michael K.; Maryasov, Alexander G.

    2007-04-01

    The off-resonant pump pulse used in double electron electron resonance (DEER) measurements produces dynamic phase shifts that are explained here by simple analytic and vector descriptions of the full range of signal behaviors observed during DEER measurements, including: large phase shifts in the signal; changes in the position and shape of the detected echo; and changes in the signal intensity. The dynamic phase shifts depend on the width, amplitude and offset frequency of the pump pulse. Isolated radicals as well as pairs or clusters of dipolar-coupled radicals have the same dynamic phase shift that is independent of pump pulse delay in a typical measurement. A method of calibrating both the pump pulse offset frequency and the pump pulse field strength is outlined. A vector model is presented that explains the dynamic phase shifts in terms of precessing magnetization that is either spin locked or precessing about the effective pump field during the pump pulse. Implications of the dynamic phase shifts are discussed as they relate to setting up, calibrating and interpreting the results of DEER measurements.

  20. Auger electron angular distribution of double core-hole states in the molecular reference frame.

    PubMed

    Cryan, James P; Glownia, J M; Andreasson, J; Belkacem, A; Berrah, N; Blaga, C I; Bostedt, C; Bozek, J; Buth, C; DiMauro, L F; Fang, L; Gessner, O; Guehr, M; Hajdu, J; Hertlein, M P; Hoener, M; Kornilov, O; Marangos, J P; March, A M; McFarland, B K; Merdji, H; Petrović, V S; Raman, C; Ray, D; Reis, D; Tarantelli, F; Trigo, M; White, J L; White, W; Young, L; Bucksbaum, P H; Coffee, R N

    2010-08-20

    The Linac Coherent Light Source free electron laser is a source of high brightness x rays, 2×10(11) photons in a ∼5 fs pulse, that can be focused to produce double core vacancies through rapid sequential ionization. This enables double core vacancy Auger electron spectroscopy, an entirely new way to study femtosecond chemical dynamics with Auger electrons that probe the local valence structure of molecules near a specific atomic core. Using 1.1 keV photons for sequential x-ray ionization of impulsively aligned molecular nitrogen, we observed a rich single-site double core vacancy Auger electron spectrum near 413 eV, in good agreement with ab initio calculations, and we measured the corresponding Auger electron angle dependence in the molecular frame.

  1. Auger Electron Angular Distribution of Double Core-Hole States in the Molecular Reference Frame

    NASA Astrophysics Data System (ADS)

    Cryan, James P.; Glownia, J. M.; Andreasson, J.; Belkacem, A.; Berrah, N.; Blaga, C. I.; Bostedt, C.; Bozek, J.; Buth, C.; Dimauro, L. F.; Fang, L.; Gessner, O.; Guehr, M.; Hajdu, J.; Hertlein, M. P.; Hoener, M.; Kornilov, O.; Marangos, J. P.; March, A. M.; McFarland, B. K.; Merdji, H.; Petrović, V. S.; Raman, C.; Ray, D.; Reis, D.; Tarantelli, F.; Trigo, M.; White, J. L.; White, W.; Young, L.; Bucksbaum, P. H.; Coffee, R. N.

    2010-08-01

    The Linac Coherent Light Source free electron laser is a source of high brightness x rays, 2×1011 photons in a ˜5fs pulse, that can be focused to produce double core vacancies through rapid sequential ionization. This enables double core vacancy Auger electron spectroscopy, an entirely new way to study femtosecond chemical dynamics with Auger electrons that probe the local valence structure of molecules near a specific atomic core. Using 1.1 keV photons for sequential x-ray ionization of impulsively aligned molecular nitrogen, we observed a rich single-site double core vacancy Auger electron spectrum near 413 eV, in good agreement with ab initio calculations, and we measured the corresponding Auger electron angle dependence in the molecular frame.

  2. Electron dynamics of molecular double ionization by circularly polarized laser pulses

    SciTech Connect

    Tong, Aihong; Zhou, Yueming; Huang, Cheng; Lu, Peixiang

    2013-08-21

    Using the classical ensemble method, we have investigated double ionization (DI) of diatomic molecules driven by circularly polarized laser pulses with different internuclear distances (R). The results show that the DI mechanism changes from sequential double ionization (SDI) to nonsequential double ionization (NSDI) as the internuclear distance increases. In SDI range, the structure of the electron momentum distribution changes seriously as R increases, which indicates the sensitive dependence of the release times of the two electrons on R. For NSDI, because of the circular polarization, the ionization of the second electron is not through the well-known recollision process but through a process where the first electron ionizes over the inner potential barrier of the molecule, moves directly towards the other nucleus, and kicks out the second electron.

  3. Principles of electron capture and transfer dissociation mass spectrometry applied to peptide and protein structure analysis.

    PubMed

    Zhurov, Konstantin O; Fornelli, Luca; Wodrich, Matthew D; Laskay, Ünige A; Tsybin, Yury O

    2013-06-21

    This tutorial review describes the principles and practices of electron capture and transfer dissociation (ECD/ETD or ExD) mass spectrometry (MS) employed for peptide and protein structure analysis. ExD MS relies on interactions between gas phase peptide or protein ions carrying multiple positive charges with either free low-energy (~1 eV) electrons (ECD), or with reagent radical anions possessing an electron available for transfer (ETD). As a result of recent implementation on sensitive, high resolution, high mass accuracy, and liquid chromatography timescale-compatible mass spectrometers, ExD, more specifically, ETD MS has received particular interest in life science research. In addition to describing the fundamental aspects of ExD radical ion chemistry, this tutorial provides practical guidelines for peptide de novo sequencing with ExD MS, as well as reviews some of the current capabilities and limitations of these techniques. The merits of ExD MS are discussed primarily within the context of life science research.

  4. Repeatability and reproducibility of product ion abundances in electron capture dissociation mass spectrometry of peptides.

    PubMed

    Ben Hamidane, Hisham; Vorobyev, Aleksey; Tsybin, Yury O

    2011-01-01

    Site-specific reproducibility and repeatability of electron capture dissociation (ECD) in Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR MS) are of fundamental importance for product ion abundance (PIA)-based peptide and protein structure analysis. However, despite the growing interest in ECD PIA-based applications, these parameters have not yet been investigated in a consistent manner. Here, we first provide a detailed description of the experimental parameters for ECD-based tandem mass spectrometry performed on a hybrid linear ion trap (LTQ) FT-ICR MS. In the following, we describe the evaluation and comparison of ECD and infrared multiphoton dissociation (IRMPD) PIA methodologies upon variation of a number of experimental parameters, for example, cathode potential (electron energy), laser power, electron and photon irradiation periods and pre- irradiation delays, as well as precursor ion number. Ranges of experimental parameters that yielded an average PIA variation below 5% and 15% were determined for ECD and IRMPD, respectively. We report cleavage site-dependent ECD PIA variation below 20% and correlation coefficients between fragmentation patterns superior to 0.95 for experiments performed on three FT-ICR MS instruments. Overall, the encouraging results obtained for ECD PIA reproducibility and repeatability support the use of ECD PIA as a complementary source of information to m/z data in radical-induced dissociation applied for peptide and protein structure analysis.

  5. Effect of piezoelectric field of threading dislocations on electron transport and capture in nitride semiconductors

    NASA Astrophysics Data System (ADS)

    Romanov, Dmitri; Auner, Gregory

    2001-03-01

    In nitride semiconductor structures, stress is known to induce considerable electric fields due to piezoelectric effect. We consider an AlN layer grown on a sapphire substrate and containing a number of threading dislocations. Most them are edge dislocations running in the growth direction. The strain field of such a dislocation results in electric field aligned with the dislocation axis and having alternate directions in the areas of compression and tension. These electric fields make for anisotropic electron diffusion in the layer. They also change the rates of electron capture by impurities, depending on the distance to the dislocation core. We apply these results to photoexcited electrons in a GaN/AlN quantum dot system where the dot nucleation occurred preferably in the tension regions near the dislocations [1]. The biased diffusion leads to photoinduced polarization of the dot-containing layer even in the absence of external electric field. [1] J.L. Rouviere, J. Simon, N. Pelekanos, B. Daudin, and G. Feuillet, Appl. Phys. Lett., 75, 2632-2634 (1999)

  6. Calculations of nuclear excitation by electron capture (NEET) in nonlocal thermodynamic equilibrium plasmas

    SciTech Connect

    Morel, P.; Meot, V.; Gosselin, G.; Faussurier, G.; Blancard, C.

    2010-03-15

    The nuclear excitation by electron capture (NEET) process may occur when the energy differences between two nuclear levels and between two electronic states are nearly equal, provided the quantum selection rules are fulfilled. These resonant conditions drastically limit the number of possible candidates, even though thermodynamic conditions encountered in hot dense plasmas do modify the orbital electronic binding energy and the resonance conditions. {sup 201}Hg, with a low-lying isomeric state located at 1.565 keV, can be excited by NEET process in a laser-created plasma. However, its correct calculation requires nonlocal thermodynamic equilibrium (non-LTE) atomic physics treatment because current laser-created plasmas do not reach high-enough temperature in the area at LTE. In this article, we describe the calculation leading to an estimated excitation rate and discuss the influence of LTE/non-LTE physics with an average-atom model and the use of a Gaussian variance calculation to estimate the broadening around the mean energy mismatch.

  7. Fragmentation of peptide negative molecular ions induced by resonance electron capture

    PubMed Central

    Vasil’ev, Yury V.; Figard, Benjamin J.; Morré, Jeff; Deinzer, Max L.

    2009-01-01

    A simple robust method to study resonance gas-phase reactions between neutral peptides of low volatility and free electrons has been designed and implemented. Resonance electron capture (REC) experiments were performed by several neutral model peptides and two naturally occurring peptides. The assignment of negative ions (NIs) formed in these gas-phase reactions was based on high mass-resolving power experiments. From these accurate mass measurements, it was concluded that fragment NIs formed by low (1–2 eV) energy REC are of the same types as those observed in electron capture∕transfer dissociation, where the positive charge is a factor. The main feature resulting from these REC experiments by peptides is the occurrence of zn−1 ions, which are invariably of the highest abundances in the negative ion mass spectra of larger peptides. [M–H]− NIs presumably the carboxylate anion structure dominate the REC spectra of smaller peptides. There was no evidence for the occurrence of the complementary reaction, i.e., the formations of cn+1 ions. Instead, cn ions arose without hydrogen∕proton transfer albeit with lower abundances than that observed for zn−1 ions. Only the amide forms of small peptides showed more abundant ion peaks for the cn ions than for the zn−1 ions. The mechanisms for the N–Cα bond cleavage are discussed. PMID:19655877

  8. Capturing buried defects in metal interconnections with electron beam inspection system

    NASA Astrophysics Data System (ADS)

    Xiao, Hong; Jiang, Ximan; Trease, David; Van Riet, Mike; Ramprasad, Shishir; Bhatia, Anadi; Lefebvre, Pierre; Bastard, David; Moreau, Olivier; Maher, Chris; MacDonald, Paul; Campochiaro, Cecelia

    2013-04-01

    In this paper we present a novel mode of electron beam inspection (EBI), entitled super wide optics (SWO) mode, which can effectively detect buried defects in tungsten (W) plugs and copper (Cu) wires. These defects are defects of interest (DOI) to integrated circuit (IC) manufacturers because they are not detectable in optical inspection, voltage contrast (VC) mode EBI or physical mode EBI. We used engineering systems to study two samples, a tungsten chemical mechanical polish (CMP) wafer and a copper CMP wafer with a silicon carbon nitride (SiCN) cap layer. EBI with our novel SWO mode was found to capture many dark defects on these two wafers. Furthermore, defect review with all three EBI modes found some of these dark defects were unique to SWO mode. For verification, physical failure analysis was performed on some SWO-unique DOI. The cross-sectional scanning electron microscope (SEM) images and transmission electron microscope (TEM) images confirmed that the unique DOI were buried voids in W-plugs and copper wire thinning caused by either buried particles or buried particle induced metal trench under-etch. These DOI can significantly increase the resistance of metal interconnects of IC chip and affect the chip yield. This new EBI mode can provide an in-line monitoring solution for these DOI, which does not exist before this study.

  9. Capturing relativistic wakefield structures in plasmas using ultrashort high-energy electrons as a probe.

    PubMed

    Zhang, C J; Hua, J F; Xu, X L; Li, F; Pai, C-H; Wan, Y; Wu, Y P; Gu, Y Q; Mori, W B; Joshi, C; Lu, W

    2016-07-11

    A new method capable of capturing coherent electric field structures propagating at nearly the speed of light in plasma with a time resolution as small as a few femtoseconds is proposed. This method uses a few femtoseconds long relativistic electron bunch to probe the wake produced in a plasma by an intense laser pulse or an ultra-short relativistic charged particle beam. As the probe bunch traverses the wake, its momentum is modulated by the electric field of the wake, leading to a density variation of the probe after free-space propagation. This variation of probe density produces a snapshot of the wake that can directly give many useful information of the wake structure and its evolution. Furthermore, this snapshot allows detailed mapping of the longitudinal and transverse components of the wakefield. We develop a theoretical model for field reconstruction and verify it using 3-dimensional particle-in-cell (PIC) simulations. This model can accurately reconstruct the wakefield structure in the linear regime, and it can also qualitatively map the major features of nonlinear wakes. The capturing of the injection in a nonlinear wake is demonstrated through 3D PIC simulations as an example of the application of this new method.

  10. Electron capture by Ne{sup 4+} ions from atomic hydrogen

    SciTech Connect

    Havener, C.C.; Rejoub, R.; Vane, C.R.; Krause, H.F.; Savin, D.W.; Schnell, M.; Wang, J.G.; Stancil, P.C.

    2005-03-01

    Using the Oak Ridge National Laboratory ion-atom merged-beams apparatus, the absolute total electron-capture cross section has been measured for collisions of Ne{sup 4+} with hydrogen and deuterium at relative energies in the center-of-mass frame between 0.10 and 1006 eV/u. Comparison with previous measurements shows large discrepancies between 80 and 600 eV/u. For energies below {approx}1 eV/u, a sharply increasing cross section is attributed to the ion-induced dipole attraction between the reactants. Multichannel Landau-Zener calculations are performed between 0.01 and 5000 eV/u and compare well to the measured total cross sections. Below {approx}5 eV/u, the present total cross section calculations show a significant target isotope effect. At 0.01 eV/u, the H:D total cross section ratio is predicted to be {approx}1.4 where capture is dominated by transitions into the Ne{sup 3+} (2s{sup 2}2p{sup 2}3d) configuration.

  11. Capturing relativistic wakefield structures in plasmas using ultrashort high-energy electrons as a probe

    SciTech Connect

    Zhang, C. J.; Hua, J. F.; Xu, X. L.; Li, F.; Pai, C. -H.; Wan, Y.; Wu, Y. P.; Gu, Y. Q.; Mori, W. B.; Joshi, C.; Lu, W.

    2016-07-11

    A new method capable of capturing coherent electric field structures propagating at nearly the speed of light in plasma with a time resolution as small as a few femtoseconds is proposed. This method uses a few femtoseconds long relativistic electron bunch to probe the wake produced in a plasma by an intense laser pulse or an ultra-short relativistic charged particle beam. As the probe bunch traverses the wake, its momentum is modulated by the electric field of the wake, leading to a density variation of the probe after free-space propagation. This variation of probe density produces a snapshot of the wake that can directly give many useful information of the wake structure and its evolution. Furthermore, this snapshot allows detailed mapping of the longitudinal and transverse components of the wakefield. We develop a theoretical model for field reconstruction and verify it using 3-dimensional particle-in-cell (PIC) simulations. This model can accurately reconstruct the wakefield structure in the linear regime, and it can also qualitatively map the major features of nonlinear wakes. As a result, the capturing of the injection in a nonlinear wake is demonstrated through 3D PIC simulations as an example of the application of this new method.

  12. Capturing relativistic wakefield structures in plasmas using ultrashort high-energy electrons as a probe

    DOE PAGES

    Zhang, C. J.; Hua, J. F.; Xu, X. L.; ...

    2016-07-11

    A new method capable of capturing coherent electric field structures propagating at nearly the speed of light in plasma with a time resolution as small as a few femtoseconds is proposed. This method uses a few femtoseconds long relativistic electron bunch to probe the wake produced in a plasma by an intense laser pulse or an ultra-short relativistic charged particle beam. As the probe bunch traverses the wake, its momentum is modulated by the electric field of the wake, leading to a density variation of the probe after free-space propagation. This variation of probe density produces a snapshot of themore » wake that can directly give many useful information of the wake structure and its evolution. Furthermore, this snapshot allows detailed mapping of the longitudinal and transverse components of the wakefield. We develop a theoretical model for field reconstruction and verify it using 3-dimensional particle-in-cell (PIC) simulations. This model can accurately reconstruct the wakefield structure in the linear regime, and it can also qualitatively map the major features of nonlinear wakes. As a result, the capturing of the injection in a nonlinear wake is demonstrated through 3D PIC simulations as an example of the application of this new method.« less

  13. Capturing relativistic wakefield structures in plasmas using ultrashort high-energy electrons as a probe

    PubMed Central

    Zhang, C. J.; Hua, J. F.; Xu, X. L.; Li, F.; Pai, C.-H.; Wan, Y.; Wu, Y. P.; Gu, Y. Q.; Mori, W. B.; Joshi, C.; Lu, W.

    2016-01-01

    A new method capable of capturing coherent electric field structures propagating at nearly the speed of light in plasma with a time resolution as small as a few femtoseconds is proposed. This method uses a few femtoseconds long relativistic electron bunch to probe the wake produced in a plasma by an intense laser pulse or an ultra-short relativistic charged particle beam. As the probe bunch traverses the wake, its momentum is modulated by the electric field of the wake, leading to a density variation of the probe after free-space propagation. This variation of probe density produces a snapshot of the wake that can directly give many useful information of the wake structure and its evolution. Furthermore, this snapshot allows detailed mapping of the longitudinal and transverse components of the wakefield. We develop a theoretical model for field reconstruction and verify it using 3-dimensional particle-in-cell (PIC) simulations. This model can accurately reconstruct the wakefield structure in the linear regime, and it can also qualitatively map the major features of nonlinear wakes. The capturing of the injection in a nonlinear wake is demonstrated through 3D PIC simulations as an example of the application of this new method. PMID:27403561

  14. Pesticide residue analysis of vegetables by gas chromatography with electron-capture detection.

    PubMed

    Fenoll, José; Hellín, Pilar; Martínez, Carmen M; Flores, Pilar

    2007-01-01

    A new and original analytical method was developed for the routine analysis of 28 multiclass pesticide residues in vegetables (green pepper, red pepper, and tomato). The extraction was performed with acetone, and the pesticides were partitioned into ethyl acetate-cyclohexane (1 + 1, v/v). Residue levels in vegetables were determined by gas chromatography (GC) with electron-capture detection. Residue identities were confirmed by GC coupled with mass spectrometry in the selected ion monitoring mode. The average recoveries in pepper and tomato obtained for all analytes studied were 67.3 and 123.1%, respectively, with relative standard deviation between 1.8 and 7.0%. The detection limit for the pesticides studied varied from 0.1 to 2.6 microg/kg. The proposed method was applied to the analysis of these compounds in vegetables grown in experimental greenhouses.

  15. Weak {gamma}-transition intensities in the electron capture decay of {sup 144}Pm

    SciTech Connect

    Robinson, S.J.; Altgilbers, A.S.; Hindi, M.M.; Norman, E.B.; Larimer, R.

    1996-09-01

    We have determined the absolute intensity of weak {gamma} transitions in the level scheme of {sup 144}Nd, observed following the electron capture decay of {sup 144}Pm. The absolute intensity of the 1397-keV {ital E}3 branch from the 2093-keV (5{sub 1}{sup {minus}}) level was determined to be (4.9 {plus_minus} 0.7) {times} 10{sup {minus}4}{percent}. This leads to a revised absolute transition rate of {ital B}({ital E}3;5{sub 1}{sup {minus}}{r_arrow}2{sup +}{sub 1})=26{sub {minus}12}{sup +15} Weisskopf units, which is still consistent with an interpretation of the 5{sub 1}{sup {minus}} level based on quadrupole-octupole coupling. {copyright} {ital 1996 The American Physical Society.}

  16. Mobile Device–Based Electronic Data Capture System Used in a Clinical Randomized Controlled Trial: Advantages and Challenges

    PubMed Central

    Liu, Yu; Wang, Hongyi; Sun, Ningling

    2017-01-01

    Background Electronic data capture (EDC) systems have been widely used in clinical research, but mobile device–based electronic data capture (mEDC) system has not been well evaluated. Objective The aim of our study was to evaluate the feasibility, advantages, and challenges of mEDC in data collection, project management, and telemonitoring in a randomized controlled trial (RCT). Methods We developed an mEDC to support an RCT called “Telmisartan and Hydrochlorothiazide Antihypertensive Treatment (THAT)” study, which was a multicenter, double-blinded, RCT, with the purpose of comparing the efficacy of telmisartan and hydrochlorothiazide (HCTZ) monotherapy in high-sodium-intake patients with mild to moderate hypertension during a 60 days follow-up. Semistructured interviews were conducted during and after the trial to evaluate the feasibility, advantage, and challenge of mEDC. Nvivo version 9.0 (QSR International) was used to analyze records of interviews, and a thematic framework method was used to obtain outcomes. Results The mEDC was successfully used to support the data collection and project management in all the 14 study hospitals. A total of 1333 patients were recruited with support of mEDC, of whom 1037 successfully completed all 4 visits. Across all visits, the average time needed for 141 questions per patient was 53 min, which were acceptable to both doctors and patients. All the interviewees, including 24 doctors, 53 patients, 1 clinical research associate (CRA), 1 project manager (PM), and 1 data manager (DM), expressed their satisfaction to nearly all the functions of the innovative mEDC in randomization, data collection, project management, quality control, and remote monitoring in real time. The average satisfaction score was 9.2 (scale, 0-10). The biggest challenge came from the stability of the mobile or Wi-Fi signal although it was not a problem in THAT study. Conclusions The innovative mEDC has many merits and is well acceptable in supporting

  17. A review of electron-capture and electron-transfer dissociation tandem mass spectrometry in polymer chemistry.

    PubMed

    Hart-Smith, Gene

    2014-01-15

    Mass spectrometry (MS)-based studies of synthetic polymers often characterise detected polymer components using mass data alone. However when mass-based characterisations are ambiguous, tandem MS (MS/MS) offers a means by which additional analytical information may be collected. This review provides a synopsis of two particularly promising methods of dissociating polymer ions during MS/MS: electron-capture and electron-transfer dissociation (ECD and ETD, respectively). The article opens with a summary of the basic characteristics and operating principles of ECD and ETD, and relates these techniques to other methods of dissociating gas-phase ions, such as collision-induced dissociation (CID). Insights into ECD- and ETD-based MS/MS, gained from studies into proteins and peptides, are then discussed in relation to polymer chemistry. Finally, ECD- and ETD-based studies into various classes of polymer are summarised; for each polymer class, ECD- and ETD-derived data are compared to CID-derived data. These discussions identify ECD and ETD as powerful means by which unique and diagnostically useful polymer ion fragmentation data may be generated, and techniques worthy of increased utilisation by the polymer chemistry community.

  18. Population of n, l States in Electron-Capture Collisions Between Highly Charged, Medium-Velocity Ions and H2

    NASA Astrophysics Data System (ADS)

    Hvelplund, P.; Samsoe, E.; Andersen, L. H.; Haugen, H. K.; Knudsen, H.

    1983-01-01

    The formation of excited states resulting from electron capture by Auq+ ions (q from 12 to 18, v = 2v0) colliding with H2 has been measured by means of optical methods. The capture cross sections into various n, l states are derived from measured emission cross sections by applying a simplified cascade correction. It is found that high l states are preferentially populated and that a large number of n states contributes to the total capture process. The general picture, which emerges from the present study, is in reasonable agreement with theoretical calculations by Olson, by Ryufuku and Watanabe, and by Crothers.

  19. CO₂ sorbents with scaffold-like Ca-Al layered double hydroxides as precursors for CO₂ capture at high temperatures.

    PubMed

    Chang, Po-Hsueh; Lee, Tai-Jung; Chang, Yen-Po; Chen, San-Yuan

    2013-06-01

    A highly stable high-temperature CO₂ sorbent consisting of scaffold-like Ca-rich oxides (Ca-Al-O) with rapid absorption kinetics and a high capacity is described. The Ca-rich oxides were prepared by annealing Ca-Al-NO₃ layered double hydroxide (LDH) precursors through a sol-gel process with Al(O(i)P)₃ and Ca(NO₃)₂ with Ca(2+)/Al(3+) ratios of 1:1, 2:1, 4:1, and 7:1. XRD indicated that only LDH powders were formed for Ca(2+)/Al(3+) ratios of 2:1. However, both LDH and Ca(OH)₂ phases were produced at higher ratios. Both TEM and SEM observations indicated that the Ca-Al-NO₃ LDHs displayed a scaffold-like porous structure morphology rather than platelet-like particles. Upon annealing at 600 °C, a highly stable porous network structure of the CaO-based Ca-Al-O mixed oxide (CAMO), composed of CaO and Ca₁₂Al₁₄O₃₃, was still present. The CAMO exhibited high specific surface areas (up to 191 m(2)g(-1)) and a pore size distribution of 3-6 nm, which allowed rapid diffusion of CO₂ into the interior of the material, inducing fast carbonation/calcination and enhancing the sintering-resistant nature over multiple carbonation/calcination cycles for CO₂ absorption at 700 °C. Thermogravimetric analysis results indicated that a CO₂ capture capacity of approximately 49 wt% could be obtained with rapid absorption from the porous 7:1 CAMO sorbents by carbonation at 700 °C for 5 min. Also, 94-98% of the initial CO₂ capture capability was retained after 50 cycles of multiple carbonation/calcination tests. Therefore, the CAMO framework is a good isolator for preventing the aggregation of CaO particles, and it is suitable for long-term cyclic operation in high-temperature environments.

  20. Unipolar Complementary Circuits Using Double Electron Layer Tunneling Tansistors

    SciTech Connect

    Blount, M.A.; Hafich, M.J.; Moon, J.S.; Reno, J.L.; Simmons, J.A.

    1998-10-19

    We demonstrate unipolar complementary circuits consisting of a pair of resonant tunneling transistors based on the gate control of 2D-2D interlayer tunneling, where a single transistor - in addition to exhibiting a welldefined negative-differential-resistance can be operated with either positive or negative transconductance. Details of the device operation are analyzed in terms of the quantum capacitance effect and band-bending in a double quantum well structure, and show good agreement with experiment. Application of resonant tunneling complementary logic is discussed by demonstrating complementary static random access memory using two devices connected in series.

  1. Large amplitude double layers in a positively charged dusty plasma with nonthermal electrons

    SciTech Connect

    Djebli, M.; Marif, H.

    2009-06-15

    A pseudopotential approach is used to investigate large amplitude dust-acoustic solitary structures for a plasma composed of positively charged dust, cold electrons, and nonthermal hot electrons. Numerical investigation for an adiabatic situation is conducted to examine the existence region of the wave. The negative potential of the double layers is found to be dependent on nonthermal parameters, Mach number, and electrons temperature. A range of the nonthermal parameters values exists for which two possible double layers for the same plasma mix at different Mach numbers and with significant different amplitudes. The present model is used to investigate localized structures in the lower-altitude Earth's ionosphere.

  2. Retrocausation acting in the single-electron double-slit interference experiment

    NASA Astrophysics Data System (ADS)

    Hokkyo, Noboru

    The single electron double-slit interference experiment is given a time-symmetric interpretation and visualization in terms of the intermediate amplitude of transition between the particle source and the detection point. It is seen that the retarded (causal) amplitude of the electron wave expanding from the source shows an advanced (retrocausal) bifurcation and merging in passing through the double-slit and converges towards the detection point as if guided by the advanced (retrocausal) wave from the detected electron. An experiment is proposed to confirm the causation-retrocausation symmetry of the electron behavior by observing the insensitivity of the interference pattern to non-magnetic obstacles placed in the shadows of the retarded and advanced waves appearing on the rear and front sides of the double-slit.

  3. On the threshold energization of radiation belt electrons by double layers.

    NASA Astrophysics Data System (ADS)

    Dimmock, A. P.; Osmane, A.; Pulkkinen, T. I.

    2014-12-01

    Recent in situ electric field measurements by the Van Allen Probes in the radiation belts have revealed the existence and ubiquitous presence of double layers [Mozer et al. Phys. Rev. Lett., 2013]. Encounters with double layers during 1 minute burst mode intervals were both common and indicative of large cumulative potential drops. With electric fields averaging 20 mV/m, and sometimes reaching as high as 100 mV/m, observed double layers have been suggested as possible accelerators of radiation belt electrons and generators of a seed population of 100 keV. Using a Hamiltonian approach we quantify the energization threshold of electrons interacting with radiation belts' double layers analytically and numerically. We find that double layers with electric field amplitude δE ranging between 10-100 mV/m and spatial scales of the order of few Debye lengths are very efficient in energizing electrons with initial velocities v ≤ vthermal≈3000 km/s to 1 keV levels, but are unable to energize electrons with energies E ≥ 10 keV. Our results therefore indicate that the localized electric field associated with the double layers are unlikely to generate a seed population of 100 keV necessary for a plethora of relativistic acceleration mechanisms and additional transport to higher energetic levels.

  4. Electron capture by U(91+) and U(92+) and ionization of U(90+) and U(91+)

    NASA Technical Reports Server (NTRS)

    Gould, H.; Greiner, D.; Lindstrom, P.; Symons, T. J. M.; Crawford, H.

    1984-01-01

    U(92+)/U(91+) and U(91+)/U(90+) electron-capture and ionization cross sections and equilibrium charge-state distributions are measured experimentally in mylar, Cu and Ta of varying thickness. Relativistic U(68+) ions at 437 or 962 MeV/nucleon are produced by a heavy-ion linear accelerator and synchrotron in tandem and passed through the target material into a magnetic specrometer and position-sensitive proportional counter for evaluation of charge states. The results are presented graphically and discussed. At 962 MeV/nucleon, beams containing 85 percent bare U(92+) nuclei are obtained using 150-mg/sq cm Cu or 85-mg/sq cm Ta; at 437 MeV/nucleon, 50 percent bare U(92+) nuclei are obtained with 90-mg/sq cm Cu. The techniques decribed can be applied to produce beams of bare U nuclei for acceleration to ultrarelativistic speeds or beams of few-electron U for atomic-physics experiments on quantum electrodynamics.

  5. Analytical distance distributions in systems of spherical symmetry with applications to double electron-electron resonance

    NASA Astrophysics Data System (ADS)

    Kattnig, Daniel R.; Hinderberger, Dariush

    2013-05-01

    Based on a simple geometrical approach, we derive analytical expression of the probability density functions (pdfs) of distance of probe molecules distributed homogeneously in spherical aggregates with shell structure. These distance distributions can be utilized in the investigation of double electron-electron resonance (DEER) data of disordered nanometer-sized spin clusters. Structural insights and geometrical parameters of the aggregates can be extracted by modeling the DEER time traces based on the analytical pdfs. This approach is efficient and avoids difficulties of the model-free solution of the inverse problem that are related to multi-spin effects, limited excitation bandwidth, bias introduced by the regularization scheme, or ambiguity resulting from broad distance distributions. The derived pdfs can serve as building blocks, from which the distance distributions in arbitrary spherically symmetric objects can be assembled. The scenario of the pumped species being chemically distinct from the observed species is covered as well as that of a single type of probe molecules. We demonstrate the merits of analytical distance distributions by studying the distribution of three different spin probes in SDS micelles. By simultaneously analyzing DEER data corresponding to different spin probe concentrations, the distribution of the spin probes over the micelle can be determined. Employing Bayesian inference it is found that for all probes studied, a spherical shell model is most appropriate among the studied models and by orders of magnitude more likely than a homogeneous distribution in a ball. This statement also applies to probes that are deemed nonpolar. We envisage that the spin probe distributions in disordered soft and hard matter systems can now be quantified using DEER spectroscopy with greater precision and reduced ambiguity.

  6. THE n-DISTRIBUTION OF ELECTRONS AND DOUBLE LAYERS IN THE ELECTRON-BEAM-RETURN-CURRENT SYSTEM OF SOLAR FLARES

    SciTech Connect

    Karlicky, Marian

    2012-05-01

    We investigate processes in the electron-beam-return-current system in the impulsive phase of solar flares to answer a question about the formation of the n-electron distribution detected in this phase of solar flares. An evolution of the electron-beam-return-current system with an initial local density depression is studied using a three-dimensional electromagnetic particle-in-cell model. In the system the strong double layer is formed. Its electric field potential increases with the electron beam flux. In this electric field potential, the electrons of background plasma are strongly accelerated and propagate in the return-current direction. The high-energy part of their distribution at the high-potential side of the strong double layer resembles that of the n-distribution. Thus, the detection of the n-distributions, where a form of the high-energy part of the distribution is the most important, can indicate the presence of strong double layers in solar flares. The similarity between processes in solar flare loops and those in the downward current region of the terrestrial aurora, where the double layers were observed by FAST satellite, supports this idea.

  7. Momentum spectra for single and double electron ionization of He in relativistic collisions

    NASA Astrophysics Data System (ADS)

    Wood, C. J.; Olson, R. E.; Schmitt, W.; Moshammer, R.; Ullrich, J.

    1997-11-01

    The complete momentum spectra for single and double ionization of He by 1-GeV/u (β=0.88) U92+ have been investigated using a classical trajectory Monte Carlo method corrected for the relativistic projectile. The 1/r12 electron-electron interaction has been included in the post-collision region for double ionization to incorporate the effects of both the nuclear-electron and electron-electron ionizing interactions, and to access the effects of electron correlation in the electron spectra. Experimental measurements were able to determine the longitudinal momentum spectra for single ionization; these observations are in accordance with the theoretical predictions for the three-body momentum balance between projectile, recoil ion, and ionized electron. In particular, the Lorentz contraction of the Coulomb interaction of the projectile manifests itself in the decrease of the post-collision interaction of the projectile with the electron and recoil ion, causing them to recoil back-to-back as in the case for a short electromagnetic pulse. This feature is clearly displayed in both the theoretical and experimental longitudinal momentum spectra, and by comparing to calculations that are performed at the same collision speed but do not include the relativistic potentials. Moreover, collision plane spectra of the three particles demonstrate that the momenta of the recoil ion and ionized electron are preferentially equal, and opposite, to each other. The electron spectra for double ionization show that the inclusion of the electron-electron interaction in the post-collision regime partitions the combined ionization momentum of the electrons so that the electrons are preferentially emitted in opposite azimuthal angles to one another. This is in contrast to calculations made assuming independent electrons.

  8. A triple resonance hyperfine sublevel correlation experiment for assignment of electron-nuclear double resonance lines

    NASA Astrophysics Data System (ADS)

    Potapov, Alexey; Epel, Boris; Goldfarb, Daniella

    2008-02-01

    A new, triple resonance, pulse electron paramagnetic resonance (EPR) sequence is described. It provides spin links between forbidden electron spin transitions (ΔMS=±1, ΔMI≠0) and allowed nuclear spin transitions (ΔMI=±1), thus, facilitating the assignment of nuclear frequencies to their respective electron spin manifolds and paramagnetic centers. It also yields the relative signs of the hyperfine couplings of the different nuclei. The technique is based on the combination of electron-nuclear double resonance (ENDOR) and electron-electron double resonance (ELDOR)-detected NMR experiments in a way similar to the TRIPLE experiment. The feasibility and the information content of the method are demonstrated first on a single crystal of Cu-doped L-histidine and then on a frozen solution of a Cu-histidine complex.

  9. Evaluation of electron capture gas chromatographic method for determination of methyl mercury in freezer-case seafoods.

    PubMed

    Alvarez, G H; Hight, S C; Capar, S G

    1984-01-01

    A method was recently adopted by AOAC for determination of methyl-bound mercury in canned and fresh-frozen seafood by electron capture gas chromatography. That method was applied to the analysis of commercially prepared freezer-case seafoods. None of the commercially added ingredients produced electron capture responses that interfered in the analysis for methyl mercury. Recoveries of 95.7-114% were obtained in fortification studies of methyl mercury at 0.2 and 1.0 ppm levels. The applicability of aqueous methyl mercuric chloride solution for fortification studies was demonstrated.

  10. Breathing-mode relaxation associated with electron emission and capture processes of EL 2 in GaAs

    SciTech Connect

    Samara, G.A. ); Vook, D.W.; Gibbons, J.F. )

    1992-03-09

    Analysis of the effects of hydrostatic pressure on the electronic emission and capture properties of the (0/+) and (+/++) deep levels of the {ital EL}2 defect in GaAs leads to the following conclusions: (1) Both levels move higher in the band gap with pressure; (2) relatively large inward (outward) lattice relaxations accompany electron emission (capture) from (by) these levels; and (3) the magnitudes of the relaxations agree quantitatively with theoretical results which identify {ital EL}2 as the As antisite defect. These results which emphasize the antibonding character of the orbitals which describe {ital EL}2 are consistent with this identification.

  11. Determination of phenoxy acid herbicides in water by electron-capture and microcoulometric gas chromatography

    USGS Publications Warehouse

    Goerlitz, D.F.; Lamar, William L.

    1967-01-01

    A sensitive gas chromatographic method using microcoulometric titration and electron-capture detection for the analysis of 2,4-D, silvex, 2,4,5-T, and other phenoxy acid herbicides in water is described. The herbicides are extracted from unfiltered water samples (800-1,000 ml) by use of ethyl ether ; then the herbicides are concentrated and esterilied. To allow the analyst a choice, two esterilication procedures--using either boron trifluoride-methanol or diazomethane--are evaluated. Microcoulometric gas chromatography is specific for the detection of halogenated compounds such as the phenoxy acid herbicides whereas it does not respond to nonhalogenated components. Microcoulometric gas chromatography requires care and patience. It is not convenient for rapid screening of l-liter samples that contain less than 1 microgram of the herbicide. Although electroncapture gas chromatography is less selective and more critically affected by interfering substances, it is, nevertheless, convenient and more sensitive than microcoulometric gas chromatography. Two different liquid phases are used in the gas chromatographic columns--DC-200 silicone in one column and QF-1 silicone in the other. The performance of both columns is improved by the addition of Carbowax 20M. The Gas Chrom Q support is coated with the liquid phases by the 'frontal-analysis' technique. The practical lower limits for measurement of the phenoxy acid herbicides in water primarily depend upon the sample size, interferences present, anal instrumentation used. With l-liter samples of water, the practical lower limits of measurement are 10 ppt (parts per trillion) for 2,4-D and 2 ppt for silvex and 2,4,5-T when electron-capture detection is used, and approximately 20 ppt for each herbicide when analyzed by microcoulometric-titration gas chromatography. Recoveries of the herbicides immediately after addition to unfiltered water samples averaged 92 percent for 2,4-D, 90 percent for silvex, and 98 percent for 2

  12. Boundary-corrected four-body continuum-intermediate-state method: Single-electron capture from heliumlike atomic systems by fast nuclei

    NASA Astrophysics Data System (ADS)

    Mančev, Ivan; Milojević, Nenad; Belkić, Dževad

    2015-06-01

    Single charge exchange in collisions between bare projectiles and heliumlike atomic systems at intermediate and high incident energies is examined by using the four-body formalism of the first- and second-order theories. The main purpose of the present study is to investigate the relative importance of the intermediate ionization continua of the captured electron compared to the usual direct path of the single electron transfer from a target to a projectile. In order to achieve this goal, comprehensive comparisons are made between the four-body boundary-corrected continuum-intermediate-states (BCIS-4B) method and the four-body boundary-corrected first Born (CB1-4B) method. The perturbation potential is the same in the CB1-4B and BCIS-4B methods. Both methods satisfy the correct boundary conditions in the entrance and exit channels. However, unlike the CB1-4B method, the second-order BCIS-4B method takes into account the electronic Coulomb continuum-intermediate states in either the entrance or the exit channel depending on whether the post or the prior version of the transition amplitude is used. Hence, by comparing the results from these two theories, the relative importance of the intermediate ionization electronic continua can be assessed within the four-body formalism of scattering theory. The BCIS-4B method predicts the usual second-order effect through double scattering of the captured electron on two nuclei as a quantum-mechanical counterpart of the Thomas classical two-step, billiard-type collision. The physical mechanism for this effect in the BCIS-4B method is also comprised of two steps such that ionization occurs first. This is followed by capture of the electron by the projectile with both processes taking place on the energy shell. Moreover, the role of the second, noncaptured electron in a heliumlike target is revisited. To this end, the BCIS-4B method describes the effect of capture of one electron by the interaction of the projectile nucleus with

  13. Young's double-slit interference observation of hot electrons in semiconductors.

    PubMed

    Furuya, Kazuhito; Ninomiya, Yasunori; Machida, Nobuya; Miyamoto, Yasuyuki

    2003-11-21

    We have carried out Young's double-slit experiment for the hot-electron wave in man-made semiconductor structures with a 25-nm-space double slit in an InP layer buried within GaInAs, a 190-nm-thick GaInAsP hot-electron wave propagation layer, and a collector array of 80 nm pitch. At 4.2 K, dependences of the collector current on the magnetic field were measured and found to agree clearly with the double-slit interference theory. The present results show evidence for the wave front spread of hot electrons using the three-dimensional state in materials, for the first time, and the possibility of using top-down fabrication techniques to achieve quantum wave front control in materials.

  14. Intriguing radical-radical interactions among double-electron oxidized adenine-thymine base pairs

    NASA Astrophysics Data System (ADS)

    Wang, Mei; Zhao, Jing; Zhang, Laibin; Su, Xiyu; Su, Hanlei; Bu, Yuxiang

    2015-01-01

    We present a theoretical investigation of the structural and electronic properties of double-electron oxidized adenine-thymine base pair as well as its deprotonated Watson-Crick derivatives. Double-electron oxidation can destabilize the AT unit, leading to a barrier-hindered metastable A+T+ state with a dissociation channel featuring negative dissociation energy. This unusual energetic phenomenon originates from the competition of electrostatic repulsion and attractively hydrogen-bonding interaction co-existing between Arad + and Trad +. The associated double-proton-transfer process is also explored, suggesting a possible two-step mechanism. Magnetic coupling interactions of various diradical structures are controlled by both intra- and inter-molecular interactions.

  15. Double-electron recombination in high-order-harmonic generation driven by spatially inhomogeneous fields

    NASA Astrophysics Data System (ADS)

    Chacón, Alexis; Ciappina, Marcelo F.; Lewenstein, Maciej

    2016-10-01

    We present theoretical studies of high-order harmonic generation (HHG) driven by plasmonic fields in two-electron atomic systems. Comparing the single- and two-electron active approximation models of the hydrogen negative ion, we provide strong evidence that a nonsequential double-electron recombination mechanism appears to be mainly responsible for the HHG cutoff extension. Our analysis is carried out by means of a reduced one-dimensional numerical integration of the two-electron time-dependent Schrödinger equation, and on investigations of the classical electron trajectories, resulting from the Newton's equation of motion. Additional comparisons between the hydrogen negative ion and the helium atom suggest that the double recombination process depends distinctly on the atomic target. Our research paves the way to the understanding of strong field processes in multielectronic systems driven by spatially inhomogeneous fields.

  16. Angular distributions in the double ionization of DNA bases by electron impact

    NASA Astrophysics Data System (ADS)

    Khelladi, M. F.; Mansouri, A.; Dal Cappello, C.; Charpentier, I.; Hervieux, P. A.; Ruiz-Lopez, M. F.; Roy, A. C.

    2016-11-01

    Ab initio calculations of the five-fold differential cross sections for electron-impact double ionization of thymine, cytosine, adenine and guanine are performed in the first Born approximation for an incident energy close to 5500 eV. The wavefunctions of the DNA bases are constructed using the multi-center wave functions from the Gaussian 03 program. These multi-center wave functions are converted into single-center expansions of Slater-type functions. For the final state, the two ejected electrons are described by two Coulomb wave functions. The electron-electron repulsion between the two ejected electrons is also taken into account. Mechanisms of the double ionization are discussed for each case and the best choices of the kinematical parameters are determined for next experiments.

  17. Single- and double-electron detachment from H- in collisions with He

    NASA Astrophysics Data System (ADS)

    Víkor, L.; Sarkadi, L.; Penent, F.; Báder, A.; Pálinkás, J.

    1996-09-01

    The single- and double-electron detachment processes have been studied for 85 keV H- on He collisions measuring the energy spectra of the electrons emitted in forward direction. In the spectrum belonging to the single-electron loss (SEL) the nonresonant part (cusp) has been resolved from the resonant part [lines from the (2s2p)1Po shape resonance of H-]. The ratio of the integrated yield of the double-electron loss (DEL) to that of SEL was found to be 0.36+/-0.02. The yield of the cusp in the SEL spectrum was found to be surprisingly small, only (70+/-20)% of the yield of the cusp in the DEL spectrum. The formation of the cusp in SEL is interpreted as a result of dipolar interaction between the electron and the outgoing H0 atom.

  18. Two-dimensional electron-electron double resonance and electron spin-echo study of solute dynamics in smectics

    NASA Astrophysics Data System (ADS)

    Gorcester, Jeff; Rananavare, Shankar B.; Freed, Jack H.

    1989-05-01

    Electron spin-echo (ESE) and two-dimensional electron-electron double resonance (2D ELDOR) experiments have been performed as a function of director orientation and temperature in the smectic A phase of the liquid crystal S2 for the spin-probe PD-tempone(2×10-3 M). Over the entire temperature range studied (288-323 K) we observe significant 2D ELDOR cross peaks only for ΔMI =±1 indicative of 14N spin-relaxation and negligible Heisenberg exchange. From the angular dependent 14N spin-relaxation rates we obtain the dipolar spectral densities at the hyperfine (hf) frequency, whereas from a combination of ESE and 2D ELDOR we obtain the dipolar and Zeeman-dipolar spectral densities at zero frequency. The angular dependent spectral densities were successfully decomposed into their basic components in accordance with theory. The angular dependent spectral densities at the hf frequency are not predicted by a model of anisotropic rotational diffusion in a nematic orienting potential, but are consistent with predictions of a model due to Moro and Nordio of solute rototranslational diffusion in a McMillan-type potential. The angular dependence also indicates that order director fluctuations in the smectic phase are suppressed at frequencies on the order of 10 MHz. An additional contribution to solute reorientation due to cooperative hydrocarbon chain fluctuations is suggested to account for the behavior of the observed spectral densities at zero frequency. An evaluation of the relevance of several other dynamical models to this experimental work is also presented.

  19. Study of photon emission by electron capture during solar nuclei acceleration. 2: Delimitation of conditions for charge transfert establishment

    NASA Technical Reports Server (NTRS)

    Perez-Peraza, J.; Alvarez, M.; Gallegos, A.

    1985-01-01

    The conditions for establishment of charge transfer during acceleration of nuclei up to Fe, for typical conditions of solar flare regions T = 5 x 10 to the 3rd power to 2.5 x 10 to the 8th power degrees K were explored. Results show that such conditions are widely assorted, depending on the acceleration mechanism, the kind of projections and their velocity, the target elements, the source temperature and consequently on the degree of ionization of matter and the local charge state of the accelerated ions. Nevertheless, in spite of that assorted behavior, there are some general tendencies that can be summarized as follows. In atomic H electron capture is systematically established from thermal energies up to high energies, whatever the element and for both acceleration process. For a given element and fixed temperature (T), the probability and energy domain of electron capture and loss with Fermi are higher than with Betatron acceleration. For a given acceleration process the heavier the ion the higher the probability and the wider the energy range for electron capture and loss. For given acceleration mechanism and fixed element the importance and energy domain of capture and loss increase with T: for those reasons, the energy range of charge equilibrium (illustrated with solid lines on the next figs.) is wider with Fermi and increases with temperature and atomic number of projectiles. For the same reasons, electron loss is smaller while the lighter the element, the lower the temperature and the Betatron process, such that there are conditions for which electron loss is not allowed at low energies, but only electron capture is established.

  20. Effect of collective response on electron capture and excitation in collisions of highly charged ions with fullerenes.

    PubMed

    Kadhane, U; Misra, D; Singh, Y P; Tribedi, Lokesh C

    2003-03-07

    Projectile deexcitation Lyman x-ray emission following electron capture and K excitation has been studied in collisions of bare and Li-like sulphur ions (of energy 110 MeV) with fullerenes (C(60)/C(70)) and different gaseous targets. The intensity ratios of different Lyman x-ray lines in collisions with fullerenes are found to be substantially lower than those for the gas targets, both for capture and excitation. This has been explained in terms of a model based on "solidlike" effect, namely, wakefield induced stark mixing of the excited states populated via electron capture or K excitation: a collective phenomenon of plasmon excitation in the fullerenes under the influence of heavy, highly charged ions.

  1. DICOM for Clinical Research: PACS-Integrated Electronic Data Capture in Multi-Center Trials.

    PubMed

    Haak, Daniel; Page, Charles-E; Reinartz, Sebastian; Krüger, Thilo; Deserno, Thomas M

    2015-10-01

    Providing surrogate endpoints in clinical trials, medical imaging has become increasingly important in human-centered research. Nowadays, electronic data capture systems (EDCS) are used but binary image data is integrated insufficiently. There exists no structured way, neither to manage digital imaging and communications in medicine (DICOM) data in EDCS nor to interconnect EDCS with picture archiving and communication systems (PACS). Manual detours in the trial workflow yield errors, delays, and costs. In this paper, requirements for a DICOM-based system interconnection of EDCS and research PACS are analysed. Several workflow architectures are compared. Optimized for multi-center trials, we propose an entirely web-based solution integrating EDCS, PACS, and DICOM viewer, which has been implemented using the open source projects OpenClinica, DCM4CHEE, and Weasis, respectively. The EDCS forms the primary access point. EDCS to PACS interchange is integrated seamlessly on the data and the context levels. DICOM data is viewed directly from the electronic case report form (eCRF), while PACS-based management is hidden from the user. Data privacy is ensured by automatic de-identification and re-labelling with study identifiers. Our concept is evaluated on a variety of 13 DICOM modalities and transfer syntaxes. We have implemented the system in an ongoing investigator-initiated trial (IIT), where five centers have recruited 24 patients so far, performing decentralized computed tomography (CT) screening. Using our system, the chief radiologist is reading DICOM data directly from the eCRF. Errors and workflow processing time are reduced. Furthermore, an imaging database is built that may support future research.

  2. Kuang's Semi-Classical Formalism for Calculating Electron Capture Cross Sections and Sample Application for ENA Modeling

    NASA Technical Reports Server (NTRS)

    Barghouty, A. F.

    2013-01-01

    Accurate estimates of electron-capture cross sections at energies relevant to ENA modeling (approx. few MeV per nucleon) and for multi-electron ions must rely on detailed, but computationally expensive, quantummechanical description of the collision process. Kuang's semi-classical approach is an elegant and efficient way to arrive at these estimates. Motivated by ENA modeling efforts, we shall briefly present this approach along with sample applications and report on current progress.

  3. Strong neutrino cooling by cycles of electron capture and decay in neutron star crusts

    SciTech Connect

    Schatz, Hendrik; Gupta, Sanjib; Moeller, Peter; Beard, Mary; Brown, Edward; Deibel, A. T.; Gasques, Leandro; Hix, William Raphael; Keek, Laurens; Lau, Rita; Steiner, Andrew M; Wiescher, Michael

    2013-01-01

    The temperature in the crust of an accreting neutron star, which comprises its outermost kilometre, is set by heating from nuclear reactions at large densities, neutrino cooling and heat transport from the interior. The heated crust has been thought to affect observable phenomena at shallower depths, such as thermonuclear bursts in the accreted envelope. Here we report that cycles of electron capture and its inverse, decay, involving neutron-rich nuclei at a typical depth of about 150 metres, cool the outer neutron star crust by emitting neutrinos while also thermally decoupling the surface layers from the deeper crust. This Urca mechanism has been studied in the context of white dwarfs13 and type Ia supernovae, but hitherto was not considered in neutron stars, because previous models1, 2 computed the crust reactions using a zero-temperature approximation and assumed that only a single nuclear species was present at any given depth. The thermal decoupling means that X-ray bursts and other surface phenomena are largely independent of the strength of deep crustal heating. The unexpectedly short recurrence times, of the order of years, observed for very energetic thermonuclear superbursts are therefore not an indicator of a hot crust, but may point instead to an unknown local heating mechanism near the neutron star surface.

  4. Determination of toxaphene enantiomers by comprehensive two-dimensional gas chromatography with electron-capture detection.

    PubMed

    Bordajandi, Luisa R; Ramos, Lourdes; González, María José

    2006-09-01

    Comprehensive two-dimensional gas chromatography with micro electron-capture detection (GC x GC-microECD) has been evaluated for the enantioseparation of five chiral toxaphenes typically found in real-life samples (Parlar 26, 32, 40, 44 and 50). From the two enantioselective beta-cyclodextrin-based columns evaluated as first dimension column, BGB-176SE and BGB-172, the latter provided the best results and was further combined with three non-enantioselective columns in the second dimension: HT-8, BPX-50 and Supelcowax-10. The combination BGB-172 x BPX-50 was finally selected because it provided a complete separation among all enantiomers. A satisfactory repeatability and reproducibility of the retention times in both the first and the second dimension were observed for all target compounds (RSDs below 0.8%, n = 4). Linear responses in the tested range of 10-200 pg/microl and limits of detection in the range of 2-6 pg/microl were obtained. The repeatability and reproducibility at a concentration of 100 pg/microl, evaluated as the RSDs calculated for the enantiomeric fraction (EF), was better than 11% (n = 4) in all instances. The feasibility of the method developed for real-life analyses was illustrated by the determination of the enantiomeric ratios and concentration levels of the test compounds in four commercial fish oil samples. These results were compared to those obtained by heart-cut multidimensional gas chromatography using the same enantioselective column.

  5. Rapidly evolving faint transients from stripped-envelope electron-capture supernovae

    NASA Astrophysics Data System (ADS)

    Moriya, Takashi J.; Eldridge, J. J.

    2016-09-01

    We investigate the expected rates and bolometric light-curve properties of stripped-envelope electron-capture supernovae (ECSNe) using stellar models from the Binary Population and Spectral Synthesis code. We find that 0.8 per cent (Z = 0.020) and 1.2 per cent (Z = 0.004) of core-collapse supernovae are stripped-envelope ECSNe. Their typical ejecta masses are estimated to be about 0.3 M⊙(Z = 0.020) and 0.6 M⊙ (Z = 0.004). Assuming ECSN explosion properties from numerical explosion simulations, an explosion energy of 1.5 × 1050 erg and a 56Ni mass of 2.5 × 10-3 M⊙, we find that stripped-envelope ECSNe have a typical rise time of around 7 d (Z = 0.020) or 13 d (Z = 0.004) and peak luminosity of around 1041 ergs-1 (-13.8 mag, Z = 0.020) or 7 × 1040 erg s-1 (-13.4 mag, Z = 0.004). Their typical ejecta velocities are around 7000 km s-1 (Z = 0.020) or 5000 km s-1 (Z = 0.004). Thus, stripped-envelope ECSNe are observed as rapidly evolving faint transients with relatively small velocities. SN 2008ha-like supernovae, which are the faintest kind of SN 2002cx-like (also known as Type Iax) supernovae, may be related to stripped-envelope ECSNe.

  6. Electron capture dissociation mass spectrometric analysis of lysine-phosphorylated peptides.

    PubMed

    Kowalewska, Karolina; Stefanowicz, Piotr; Ruman, Tomasz; Fraczyk, Tomasz; Rode, Wojciech; Szewczuk, Zbigniew

    2010-12-01

    Phosphorylation of proteins is an essential signalling mechanism in eukaryotic and prokaryotic cells. Although N-phosphorylation of basic amino acid is known for its importance in biological systems, it is still poorly explored in terms of products and mechanisms. In the present study, two MS fragmentation methods, ECD (electron-capture dissociation) and CID (collision-induced dissociation), were tested as tools for analysis of N-phosphorylation of three model peptides, RKRSRAE, RKRARKE and PLSRTLSVAAKK. The peptides were phosphorylated by reaction with monopotassium phosphoramidate. The results were confirmed by 1H NMR and 31P NMR studies. The ECD method was found useful for the localization of phosphorylation sites in unstable lysine-phosphorylated peptides. Its main advantage is a significant reduction of the neutral losses related to the phosphoramidate moiety. Moreover, the results indicate that the ECD-MS may be useful for analysis of regioselectivity of the N-phosphorylation reaction. Stabilities of the obtained lysine-phosphorylated peptides under various conditions were also tested.

  7. Electron-capture delayed fission properties of the new isotope [sup 238]Bk

    SciTech Connect

    Kreek, S.A.; Hall, H.L.; Gregorich, K.E.; Henderson, R.A.; Leyba, J.D.; Czerwinski, K.R.; Kadkhodayan, B.; Neu, M.P.; Kacher, C.D.; Hamilton, T.M.; Lane, M.R.; Sylwester, E.R.; Tuerler, A.; Lee, D.M.; Nurmia, M.J.; Hoffman, D.C. )

    1994-04-01

    Electron-capture delayed fission ECDF was studied in the new isotope [sup 238]Bk produced via the [sup 241]Am(75-MeV [alpha], 7[ital n])[sup 238]Bk reaction. The half-life of the fission activity was measured to be 144[plus minus]5 seconds. The mass-yield distribution is predominantly asymmetric and the most probable preneutron emission total kinetic energy of fission is 179[plus minus]7 MeV. The ECDF mode in [sup 238]Bk was verified by an x-ray-fission coincidence experiment which indicated that the [sup 238]Cm fission lifetime is between about 10[sup [minus]15] and 10[sup [minus]9] seconds. The isotope was assigned to [sup 238]Bk through chemical separation and observation of the known 2.4-h [sup 238]Cm daughter activity. No alpha branch was observed in the decay of [sup 238]Bk. The production cross section for [sup 238]Bk is 150[plus minus]20 nb and the delayed fission probability is (4.8[plus minus]2)[times]10[sup [minus]4].

  8. Study of photon emission by electron capture during solar nuclei acceleration. 3: Photon production evaluations

    NASA Technical Reports Server (NTRS)

    Perez-Peraza, J.; Alvarez, M.; Gallegos, A.

    1985-01-01

    Lower limits of photon fluxes were evaluated from electron capture during acceleration in solar flares, because the arbitrary q sub c asterisk assumed in this work evolves very slow with velocity, probably much more slowly than the physical actual situation: in fact, more emission is expected toward the IR region. Nevertheless the authors claim to show that the factibility of sounding acceleration processes, charge evolution processes and physical parameters of the source itself, by the observational analysis of this kind of emissions. For instance, it would be interesting to search observationally, for the predicted flux and energy drift of F sub e ions interacting with the atomic 0 and F sub e of the source matter, or, even more feasible for the X-ray lines at 4.2 keV and 2.624 + 0.003 KeV from Fe and S ions in ionized Fe at T = 10 to the 7th power K respectively, the 418 + or - 2 eV and 20 + or - 4 eV lines of Fe and S in ionized Fe at 5 x 10 to the 6th power K, which are predicted from Fermi acceleration.

  9. Towards a Room-Temperature Spin Quantum Bus in Diamond via Electron Photoionization, Transport, and Capture

    NASA Astrophysics Data System (ADS)

    Doherty, M. W.; Meriles, C. A.; Alkauskas, A.; Fedder, H.; Sellars, M. J.; Manson, N. B.

    2016-10-01

    Diamond is a proven solid-state platform for spin-based quantum technology. The nitrogen-vacancy center in diamond has been used to realize small-scale quantum information processing and quantum sensing under ambient conditions. A major barrier in the development of large-scale quantum information processing in diamond is the connection of nitrogen-vacancy spin registers by a quantum bus at room temperature. Given that diamond is expected to be an ideal spin transport material, the coherent transport of spin directly between the spin registers offers a potential solution. Yet, there has been no demonstration of spin transport in diamond due to difficulties in achieving spin injection and detection via conventional methods. Here, we exploit detailed knowledge of the paramagnetic defects in diamond to identify novel mechanisms to photoionize, transport, and capture spin-polarized electrons in diamond at room temperature. Having identified these mechanisms, we explore how they may be combined to realize an on-chip spin quantum bus.

  10. Comparison of peptide mass mapping and electron capture dissociation as assays for histone posttranslational modifications

    NASA Astrophysics Data System (ADS)

    Zhang, Liwen; Freitas, Michael A.

    2004-05-01

    Posttranslational modifications of core histones play a critical role in the structure of chromatin and the regulation of gene activities. Improved techniques for determining these modification sites may lead to a better understanding of histone regulation at the molecular level. LC-MS peptide mass mapping was performed on pepsin, trypsin and Glu-C digests of bovine thymus H4 using a QqTOF instrument. The well established modification sites of H4 (acetylation of K8, 12, 16 and methylation of K20) were observed in addition to several recently discovered modifications including: methylation of K31, 44, 59 and acetylation of K20, 77, 79. For comparison, electron capture dissociation (ECD) was performed on intact H4 along with several peptides from enzymatic digestion. The results from the ECD experiments of histone H4 indicated the acetylation of K5, 12, 16, 31, 91 and the methylation of K20 and 59 in good agreement with the result from peptide mapping. The work is dedicated to Alan G. Marshall on his 60th birthday. His endeavors in the advancement of FT-ICR facilitated experiments reported herein.

  11. A study of resonance electron capture ionization on a quadrupole tandem mass spectrometer.

    PubMed

    Wei, J; Liu, S; Fedoreyev, S A; Voinov, V G

    2000-01-01

    Procedures that allow the realization of resonance electron capture (REC) mode on a commercial triple-quadrupole mass spectrometer, after some simple modifications, are described. REC mass spectrometry (MS) and tandem mass spectrometry (MS/MS) experiments were performed and spectra for some compounds were recorded. In particular, the charge-remote fragmentation (CRF) spectra of [M - H](-) ions of docosanoic and docosenoic acids under low-energy collisionally activated dissociation (CAD) conditions were obtained, and showed that there were no significant differences for [M - H](-) ions produced at different resonances (i.e. for [M - H](-) ions with different structures). This observation was explained on the basis of results obtained from deuterium-labeled fatty acids, which showed that different CRF ions (but with the same m/z value in the absence of labels) could be produced by different mechanisms, and all of them were obviously realized under CAD conditions that made spectra practically indistinguishable. The other example, which compared the REC-MS/MS spectrum of [M - H](-) ions and EI-MS/MS spectrum of M(+.) ions of daidzein, demonstrated the potential of the REC-MS/MS technique for more complex structure elucidation.

  12. Electron-capture delayed fission properties of neutron-deficient einsteinium nuclei

    SciTech Connect

    Shaughnessy, Dawn A.

    2000-01-01

    Electron-capture delayed fission (ECDF) properties of neutron-deficient einsteinium isotopes were investigated using a combination of chemical separations and on-line radiation detection methods. 242Es was produced via the 233U(14N,5n)242Es reaction at a beam energy of 87 MeV (on target) in the lab system, and was found to decay with a half-life of 11 ± 3 seconds. The ECDF of 242Es showed a highly asymmetric mass distribution with an average pre-neutron emission total kinetic energy (TKE) of 183 ± 18 MeV. The probability of delayed fission (PDF) was measured to be 0.006 ± 0.002. In conjunction with this experiment, the excitation functions of the 233U(14N,xn)247-xEs and 233U(15N,xn)248-xEs reactions were measured for 243Es, 244Es and 245Es at projectile energies between 80 MeV and 100 MeV.

  13. Ion-acoustic double-layers in a magnetized plasma with nonthermal electrons

    SciTech Connect

    Rios, L. A.; Galvão, R. M. O.

    2013-11-15

    In the present work we investigate the existence of obliquely propagating ion-acoustic double layers in magnetized two-electron plasmas. The fluid model is used to describe the ion dynamics, and the hot electron population is modeled via a κ distribution function, which has been proved to be appropriate for modeling non-Maxwellian plasmas. A quasineutral condition is assumed to investigate these nonlinear structures, which leads to the formation of double-layers propagating with slow ion-acoustic velocity. The problem is investigated numerically, and the influence of parameters such as nonthermality is discussed.

  14. Relativistic contributions to single and double core electron ionization energies of noble gases.

    PubMed

    Niskanen, J; Norman, P; Aksela, H; Agren, H

    2011-08-07

    We have performed relativistic calculations of single and double core 1s hole states of the noble gas atoms in order to explore the relativistic corrections and their additivity to the ionization potentials. Our study unravels the interplay of progression of relaxation, dominating in the single and double ionization potentials of the light elements, versus relativistic one-electron effects and quantum electrodynamic effects, which dominate toward the heavy end. The degree of direct relative additivity of the relativistic corrections for the single electron ionization potentials to the double electron ionization potentials is found to gradually improve toward the heavy elements. The Dirac-Coulomb Hamiltonian is found to predict a scaling ratio of ∼4 for the relaxation induced relativistic energies between double and single ionization. Z-scaling of the computed quantities were obtained by fitting to power law. The effects of nuclear size and form were also investigated and found to be small. The results indicate that accurate predictions of double core hole ionization potentials can now be made for elements across the full periodic table.

  15. Multimodal RNA-seq using single-strand, double-strand, and CircLigase-based capture yields a refined and extended description of the C. elegans transcriptome.

    PubMed

    Lamm, Ayelet T; Stadler, Michael R; Zhang, Huibin; Gent, Jonathan I; Fire, Andrew Z

    2011-02-01

    We have used a combination of three high-throughput RNA capture and sequencing methods to refine and augment the transcriptome map of a well-studied genetic model, Caenorhabditis elegans. The three methods include a standard (non-directional) library preparation protocol relying on cDNA priming and foldback that has been used in several previous studies for transcriptome characterization in this species, and two directional protocols, one involving direct capture of single-stranded RNA fragments and one involving circular-template PCR (CircLigase). We find that each RNA-seq approach shows specific limitations and biases, with the application of multiple methods providing a more complete map than was obtained from any single method. Of particular note in the analysis were substantial advantages of CircLigase-based and ssRNA-based capture for defining sequences and structures of the precise 5' ends (which were lost using the double-strand cDNA capture method). Of the three methods, ssRNA capture was most effective in defining sequences to the poly(A) junction. Using data sets from a spectrum of C. elegans strains and stages and the UCSC Genome Browser, we provide a series of tools, which facilitate rapid visualization and assignment of gene structures.

  16. Shock waves and double layers in electron degenerate dense plasma with viscous ion fluids

    SciTech Connect

    Mamun, A. A.; Zobaer, M. S.

    2014-02-15

    The properties of ion-acoustic shock waves and double layers propagating in a viscous degenerate dense plasma (containing inertial viscous ion fluid, non-relativistic and ultra-relativistic degenerate electron fluid, and negatively charged stationary heavy element) is investigated. A new nonlinear equation (viz. Gardner equation with additional dissipative term) is derived by the reductive perturbation method. The properties of the ion-acoustic shock waves and double layers are examined by the analysis of the shock and double layer solutions of this new equation (we would like to call it “M-Z equation”). It is found that the properties of these shock and double layer structures obtained from this analysis are significantly different from those obtained from the analysis of standard Gardner or Burgers’ equation. The implications of our results to dense plasmas in astrophysical objects (e.g., non-rotating white dwarf stars) are briefly discussed.

  17. Single-electron capture by low-energy Ar{sup q+} ions from He and Ne

    SciTech Connect

    Akgungor, K.; Kamber, E.Y.; Ferguson, S.M.

    1996-05-01

    State selective differential and total cross sections for single-electron capture processes by low-energy Ar{sup q+} (q = 4 - 8) ions from He and Ne targets have been studied experimentally at impact energies between 30 and 100 qeV, and laboratory scattering angles between 0{degrees} and 5{degrees}, by means of translational energy-gain spectroscopy. The ions were produced in a recoil ion source, pumped by a fast beam from the WMU Van de Graaff accelerator. The dominant processes are found to be single-electron capture (SEC) into the excited states of the projectile products. In additional to SEC, transfer excitation processes are also observed. It is found that the population of the dominant reaction channels is consistent with the predictions of the classical over-barrier model. The multichannel Landau-Zener (MCLZ) model has been used to obtain cross sections for capture into individual states. The MCLZ calculations are shown to be in good agreement with the measured energy-gain spectra. Total cross sections for single-electron capture are compared to the single-crossing Landau-Zener model, classical over-barrier model and available measurements. The general features of the angular distributions are discussed in terms of a semiclassical curve-crossing model.

  18. Determination of deep level capture cross sections in wide band-gap semiconductors by means of an electron beam

    NASA Technical Reports Server (NTRS)

    Von Roos, O.

    1980-01-01

    The paper presents a general theory for the determination of the short circuit current generated by a sinusoidally amplitude-modulated electron beam in the presence of recombination centers with an arbitrary number of charge states. It is shown that a measurement of the coherent phase shift with respect to the incident beam as a function of the modulation frequency of the beam ascertains the magnitudes of electron and hole capture cross sections. The surface exposed to the electron beam must have a negligible surface recombination velocity for the measurements to be unambiguous.

  19. Electron-capture supernovae of super-asymptotic giant branch stars and the Crab supernova 1054

    NASA Astrophysics Data System (ADS)

    Nomoto, Ken'ichi; Tominaga, Nozomu; Blinnikov, Sergei I.

    2014-05-01

    An electron-capture supernova (ECSN) is a core-collapse supernova explosion of a super-asymptotic giant branch (SAGB) star with a main-sequence mass MMs ˜ 7 - 9.5M⊙. The explosion takes place in accordance with core bounce and subsequent neutrino heating and is a unique example successfully produced by first-principle simulations. This allows us to derive a first self-consistent multicolor light curves of a core-collapse supernova. Adopting the explosion properties derived by the first-principle simulation, i.e., the low explosion energy of 1.5 × 1050 erg and the small 56Ni mass of 2.5 × 10-3 M⊙, we perform a multigroup radiation hydrodynamics calculation of ECSNe and present multicolor light curves of ECSNe of SAGB stars with various envelope mass and hydrogen abundance. We demonstrate that a shock breakout has peak luminosity of L ˜ 2 × 1044 erg s-1 and can evaporate circumstellar dust up to R ˜ 1017 cm for a case of carbon dust, that plateau luminosity and plateau duration of ECSNe are L ˜ 1042 erg s-1 and t ˜ 60 - 100 days, respectively, and that a plateau is followed by a tail with a luminosity drop by ˜ 4 mag. The ECSN shows a bright and short plateau that is as bright as typical Type II plateau supernovae, and a faint tail that might be influenced by spin-down luminosity of a newborn pulsar. Furthermore, the theoretical models are compared with ECSN candidates: SN 1054 and SN 2008S. We find that SN 1054 shares the characteristics of the ECSNe. For SN 2008S, we find that its faint plateau requires a ECSN model with a significantly low explosion energy of E ˜ 1048 erg.

  20. Electron-capture supernovae of super-asymptotic giant branch stars and the Crab supernova 1054

    SciTech Connect

    Nomoto, Ken'ichi; Tominaga, Nozomu; Blinnikov, Sergei I.

    2014-05-02

    An electron-capture supernova (ECSN) is a core-collapse supernova explosion of a super-asymptotic giant branch (SAGB) star with a main-sequence mass M{sub Ms} ∼ 7 - 9.5M{sub ⊙}. The explosion takes place in accordance with core bounce and subsequent neutrino heating and is a unique example successfully produced by first-principle simulations. This allows us to derive a first self-consistent multicolor light curves of a core-collapse supernova. Adopting the explosion properties derived by the first-principle simulation, i.e., the low explosion energy of 1.5 × 10{sup 50} erg and the small {sup 56}Ni mass of 2.5 × 10{sup −3} M{sub ⊙}, we perform a multigroup radiation hydrodynamics calculation of ECSNe and present multicolor light curves of ECSNe of SAGB stars with various envelope mass and hydrogen abundance. We demonstrate that a shock breakout has peak luminosity of L ∼ 2 × 10{sup 44} erg s{sup −1} and can evaporate circumstellar dust up to R ∼ 10{sup 17} cm for a case of carbon dust, that plateau luminosity and plateau duration of ECSNe are L ∼ 10{sup 42} erg s{sup −1} and {sup t} ∼ 60 - 100 days, respectively, and that a plateau is followed by a tail with a luminosity drop by ∼ 4 mag. The ECSN shows a bright and short plateau that is as bright as typical Type II plateau supernovae, and a faint tail that might be influenced by spin-down luminosity of a newborn pulsar. Furthermore, the theoretical models are compared with ECSN candidates: SN 1054 and SN 2008S. We find that SN 1054 shares the characteristics of the ECSNe. For SN 2008S, we find that its faint plateau requires a ECSN model with a significantly low explosion energy of E ∼ 10{sup 48} erg.

  1. Atypical behavior in the electron capture induced dissociation of biologically relevant transition metal ion complexes of the peptide hormone oxytocin

    NASA Astrophysics Data System (ADS)

    Kleinnijenhuis, Anne J.; Mihalca, Romulus; Heeren, Ron M. A.; Heck, Albert J. R.

    2006-07-01

    Doubly protonated ions of the disulfide bond containing nonapeptide hormone oxytocin and oxytocin complexes with different transition metal ions, that have biological relevance under physiological conditions, were subjected to electron capture dissociation (ECD) to probe their structural features in the gas phase. Although, all the ECD spectra were strikingly different, typical ECD behavior was observed for complexes of the nonapeptide hormone oxytocin with Ni2+, Co2+ and Zn2+, i.e., abundant c/z' and a'/y backbone cleavages and ECD characteristic S-S and S-C bond cleavages were observed. We propose that, although in the oxytocin-transition metal ion complexes the metal ions serve as the main initial capture site, the captured electron is transferred to other sites in the complex to form a hydrogen radical, which drives the subsequent typical ECD fragmentations. The complex of oxytocin with Cu2+ displayed noticeably different ECD behavior. The fragment ions were similar to fragment ions typically observed with low-energy collision induced dissociation (CID). We propose that the electrons captured by the oxytocin-Cu2+ complex might be favorably involved in reducing the Cu2+ metal ion to Cu+. Subsequent energy redistribution would explain the observed low-energy CID-type fragmentations. Electron capture resulted also in quite different specific cleavage sites for the complexes of oxytocin with Ni2+, Co2+ and Zn2+. This is an indication for structural differences in these complexes possibly linked to their significantly different biological effects on oxytocin-receptor binding, and suggests that ECD may be used to study subtle structural differences in transition metal ion-peptide complexes.

  2. Quantum Computing Using Pulse-Based Electron-Nuclear Double Resonance (endor):. Molecular Spin-Qubits

    NASA Astrophysics Data System (ADS)

    Sato, Kazuo; Nakazawa, Shigeki; Rahimi, Robabeh D.; Nishida, Shinsuke; Ise, Tomoaki; Shimoi, Daisuke; Toyota, Kazuo; Morita, Yasushi; Kitagawa, Masahiro; Carl, Parick; Höfner, Peter; Takui, Takeji

    2009-06-01

    Electrons with the spin quantum number 1/2, as physical qubits, have naturally been anticipated for implementing quantum computing and information processing (QC/QIP). Recently, electron spin-qubit systems in organic molecular frames have emerged as a hybrid spin-qubit system along with a nuclear spin-1/2 qubit. Among promising candidates for QC/QIP from the materials science side, the reasons for why electron spin-qubits such as molecular spin systems, i.e., unpaired electron spins in molecular frames, have potentialities for serving for QC/QIP will be given in the lecture (Chapter), emphasizing what their advantages or disadvantages are entertained and what technical and intrinsic issues should be dealt with for the implementation of molecular-spin quantum computers in terms of currently available spin manipulation technology such as pulse-based electron-nuclear double resonance (pulsed or pulse ENDOR) devoted to QC/QIP. Firstly, a general introduction and introductory remarks to pulsed ENDOR spectroscopy as electron-nuclear spin manipulation technology is given. Super dense coding (SDC) experiments by the use of pulsed ENDOR are also introduced to understand differentiating QC ENDOR from QC NMR based on modern nuclear spin technology. Direct observation of the spinor inherent in an electron spin, detected for the first time, will be shown in connection with the entanglement of an electron-nuclear hybrid system. Novel microwave spin manipulation technology enabling us to deal with genuine electron-electron spin-qubit systems in the molecular frame will be introduced, illustrating, from the synthetic strategy of matter spin-qubits, a key-role of the molecular design of g-tensor/hyperfine-(A-)tensor molecular engineering for QC/QIP. Finally, important technological achievements of recently-emerging CD ELDOR (Coherent-Dual ELectron-electron DOuble Resonance) spin technology enabling us to manipulate electron spin-qubits are described.

  3. Measurements of energetic electrons in a Current-Free Double layer

    NASA Astrophysics Data System (ADS)

    Gulbrandsen, Njaal; Fredriksen, Ashild

    2016-09-01

    In inductively coupled helicon sources, current-free double layers (CFDL) can be formed self-consistently without external current forcing. The CFDLs are evidenced by an ion beam formed as a result of a potential drop between the source and the diffusion chamber. The electrons in the double layer play an important role in balancing the ion beam current, but apart from some observations of electron energy probability functions (EEPFs) by means of Langmuir probes, little information has up to now been obtained about the electron population. By means of an inverted retarding field energy analyzer (RFEA) we have measured for the first time the high-energy part of the electron distribution along the radial direction in the diffusion chamber. In this configuration, the RFEA repeller grid is set to a large positive potential, repelling ions and collecting electrons through the discriminator grid. We find a prominent peak of high-energy electrons up to 60 eV at the footprint of the magnetic field lines emerging from the layer near the wall of the source. This coincides with increased electron temperatures and ion densities at this position. Another small but significant distribution of electrons at energies more than 100 eV are observed within the region of the ion beam itself.

  4. Water promoting electron hole transport between tyrosine and cysteine in proteins via a special mechanism: double proton coupled electron transfer.

    PubMed

    Chen, Xiaohua; Ma, Guangcai; Sun, Weichao; Dai, Hongjing; Xiao, Dong; Zhang, Yanfang; Qin, Xin; Liu, Yongjun; Bu, Yuxiang

    2014-03-26

    The proton/electron transfer reactions between cysteine residue (Cys) and tyrosinyl radical (Tyr(•)) are an important step for many enzyme-catalyzed processes. On the basis of the statistical analysis of protein data bank, we designed three representative models to explore the possible proton/electron transfer mechanisms from Cys to Tyr(•) in proteins. Our ab initio calculations on simplified models and quantum mechanical/molecular mechanical (QM/MM) calculations on real protein environment reveal that the direct electron transfer between Cys and Tyr(•) is difficult to occur, but an inserted water molecule can greatly promote the proton/electron transfer reactions by a double-proton-coupled electron transfer (dPCET) mechanism. The inserted H2O plays two assistant roles in these reactions. The first one is to bridge the side chains of Tyr(•) and Cys via two hydrogen bonds, which act as the proton pathway, and the other one is to enhance the electron overlap between the lone-pair orbital of sulfur atom and the π-orbital of phenol moiety and to function as electron transfer pathway. This water-mediated dPCET mechanism may offer great help to understand the detailed electron transfer processes between Tyr and Cys residues in proteins, such as the electron transfer from Cys439 to Tyr730(•) in the class I ribonucleotide reductase.

  5. Collisionless Electron-ion Shocks in Relativistic Unmagnetized Jet-ambient Interactions: Non-thermal Electron Injection by Double Layer

    NASA Astrophysics Data System (ADS)

    Ardaneh, Kazem; Cai, Dongsheng; Nishikawa, Ken-Ichi

    2016-08-01

    The course of non-thermal electron ejection in relativistic unmagnetized electron-ion shocks is investigated by performing self-consistent particle-in-cell simulations. The shocks are excited through the injection of a relativistic jet into ambient plasma, leading to two distinct shocks (referred to as the trailing shock and leading shock) and a contact discontinuity. The Weibel-like instabilities heat the electrons up to approximately half of the ion kinetic energy. The double layers formed in the trailing and leading edges then accelerate the electrons up to the ion kinetic energy. The electron distribution function in the leading edge shows a clear, non-thermal power-law tail which contains ˜1% of electrons and ˜8% of the electron energy. Its power-law index is -2.6. The acceleration efficiency is ˜23% by number and ˜50% by energy, and the power-law index is -1.8 for the electron distribution function in the trailing edge. The effect of the dimensionality is examined by comparing the results of three-dimensional simulations with those of two-dimensional simulations. The comparison demonstrates that electron acceleration is more efficient in two dimensions.

  6. Development of an electronic research permissions management system to enhance informed consents and capture research authorizations data.

    PubMed

    Obeid, Jihad S; Gerken, Katherine; Madathil, Kapil Chalil; Rugg, Daniel; Alstad, Colin E; Fryar, Katrina; Alexander, Randall; Gramopadhye, Anand K; Moskowitz, Jay; Sanderson, Iain C

    2013-01-01

    Informed consents are a critical and essential component of the clinical research process. Currently, most consents and research privacy authorizations are being captured on paper. In this paper we describe a novel method of capturing this information electronically. The objective is to allow easier tracking of research participants' intent for current and future research involvement, enhance consent comprehension and facilitate the research workflow. After multidisciplinary analysis in key hospital registration areas and research participant enrollment, an open source software product was designed to capture this data through a user-friendly touch screen interface. The data may then be fed into a clinical data warehouse for use in cohort discovery or consent tracking. Despite ethical, legal and informatics challenges in clinical and research environments, we propose that this technology opens new avenues for significantly enhancing the consent process and positively impacting recruitment.

  7. Development of an Electronic Research Permissions Management System to Enhance Informed Consents and Capture Research Authorizations Data

    PubMed Central

    Obeid, Jihad S.; Gerken, Katherine; Madathil, Kapil Chalil; Rugg, Daniel; Alstad, Colin E.; Fryar, Katrina; Alexander, Randall; Gramopadhye, Anand K.; Moskowitz, Jay; Sanderson, Iain C.

    Informed consents are a critical and essential component of the clinical research process. Currently, most consents and research privacy authorizations are being captured on paper. In this paper we describe a novel method of capturing this information electronically. The objective is to allow easier tracking of research participants’ intent for current and future research involvement, enhance consent comprehension and facilitate the research workflow. After multidisciplinary analysis in key hospital registration areas and research participant enrollment, an open source software product was designed to capture this data through a user-friendly touch screen interface. The data may then be fed into a clinical data warehouse for use in cohort discovery or consent tracking. Despite ethical, legal and informatics challenges in clinical and research environments, we propose that this technology opens new avenues for significantly enhancing the consent process and positively impacting recruitment. PMID:24303263

  8. In situ correction of the spherical aberration in a double-toroidal electron analyzer

    NASA Astrophysics Data System (ADS)

    Liu, Xiao-Jing; Nicolas, Christophe; Miron, Catalin

    2017-02-01

    In an energy-dispersive electron spectrometer, the electrons with the same kinetic energy but different polar angles fly along different paths and impinge upon the detector at different locations. This behavior materializes the spherical aberration of the electron optics, which deteriorates the focussing quality on the detector, and thus the energy resolution of the instrument. Here, we demonstrate that, in general, the electron time of flight changes monotonically as a function of the polar angle. Combining the impact position on the detector and the time of flight of electrons, the spherical aberration can be corrected and the energy resolution can be significantly improved, 1.5× in the case of our double toroidal analyser. This correction method has a general applicability and can be of interest to experimentalists willing to push further the performances of their electron spectrometers when the time of flight is available.

  9. Modification of magicity toward the dripline and its impact on electron-capture rates for stellar core collapse

    NASA Astrophysics Data System (ADS)

    Raduta, Ad. R.; Gulminelli, F.; Oertel, M.

    2016-02-01

    The importance of microphysical inputs from laboratory nuclear experiments and theoretical nuclear structure calculations in the understanding of core-collapse dynamics and the subsequent supernova explosion is largely recognized in the recent literature. In this work, we analyze the impact of the masses of very neutron-rich nuclei on the matter composition during collapse and the corresponding electron-capture rate. To this end, we introduce an empirical modification of the popular Duflo-Zuker mass model to account for possible shell quenching far from stability. We study the effect of this quenching on the average electron-capture rate. We show that the pre-eminence of the closed shells with N =50 and N =82 in the collapse dynamics is considerably decreased if the shell gaps are reduced in the region of 78Ni and beyond. As a consequence, local modifications of the overall electron-capture rate of up to 30% can be expected, depending on the strength of magicity quenching. This finding has potentially important consequences on the entropy generation, the neutrino emissivity, and the mass of the core at bounce. Our work underlines the importance of new experimental measurements in this region of the nuclear chart, the most crucial information being the nuclear mass and the Gamow-Teller strength. Reliable microscopic calculations of the associated elementary rate, in a wide range of temperatures and electron densities, optimized on these new empirical information, will be additionally needed to get quantitative predictions of the collapse dynamics.

  10. Electron correlation in two-photon double ionization of helium from attosecond to FEL pulses

    SciTech Connect

    Collins, Lee

    2009-01-01

    We investigate the role of electron correlation in the two-photon double ionization of helium for ultrashort pulses in the extreme ultraviolet (XUV) regime with durations ranging from a hundred attoseconds to a few femtoseconds. We perform time-dependent ab initio calculations for pulses with mean frequencies in the so-called 'sequential' regime ({Dirac_h}{omega} > 54.4 eV). Electron correlation induced by the time correlation between emission events manifests itself in the angular distribution of the ejected electrons, which strongly depends on the energy sharing between them. We show that for ultrashort pulses two-photon double ionization probabilities scale non-uniformly with pulse duration depending on the energy sharing between the electrons. Most interestingly we find evidence for an interference between direct ('nonsequential') and indirect ('sequential') double photoionization with intermediate shake-up states, the strength of which is controlled by the pulse duration. This observation may provide a route towards measuring the pulse duration of x-ray free-electron laser (XFEL) pulses.

  11. Hedgehog excitations in double-exchange magnetism: Energetics and electronic structure

    NASA Astrophysics Data System (ADS)

    Pekker, David; Goldbart, Paul; Salamon, Myron; Abanov, Alexander

    2004-03-01

    Topological hedgehog excitations of the magnetic state are believed to play an important role in the three-dimensional ferromagnet-to-paramagnet phase transition. This is true not only in Heisenberg magnets but also in double-exchange magnets, for which the transition is accompanied by a metal-insulator transition. The energetics and electronic structure of hedgehog excitations in double-exchange systems are investigated using a model in which the electrons move through a lattice of classical spins, to which they are coupled via Hund's Rule interactions. The core energy of hedgehog excitations is determined, as is the extent to which charge is expelled from the hedgehog cores. In settings involving pairs of hedgehogs, the manner in which the electronic energetics determines the magnetic structure is explored variationally, especially in the region between the hedgehogs.

  12. Tandem-structured, hot electron based photovoltaic cell with double Schottky barriers

    PubMed Central

    Lee, Young Keun; Lee, Hyosun; Park, Jeong Young

    2014-01-01

    We demonstrate a tandem-structured, hot electron based photovoltaic cell with double Schottky barriers. The tandem-structured, hot electron based photovoltaic cell is composed of two metal/semiconductor interfaces. Two types of tandem cells were fabricated using TiO2/Au/Si and TiO2/Au/TiO2, and photocurrent enhancement was detected. The double Schottky barriers lead to an additional pathway for harvesting hot electrons, which is enhanced through multiple reflections between the two barriers with different energy ranges. In addition, light absorption is improved by the band-to-band excitation of both semiconductors with different band gaps. Short-circuit current and energy conversion efficiency of the tandem-structured TiO2/Au/Si increased by 86% and 70%, respectively, compared with Au/Si metal/semiconductor nanodiodes, showing an overall solar energy conversion efficiency of 5.3%. PMID:24694838

  13. First operation of a dielectric-loaded double-stripline free-electron maser experiment

    SciTech Connect

    Einat, M.; Jerby, E.; Shahadi, A.

    1995-12-31

    A tabletop free-electron maser (FEM) experiment based on a dielectric-loaded double-stripline waveguide is presented. It employs a low-energy (8 keV, 0.5 A) electron beam and a folded-foil wiggler ({lambda}w = 2 cm). Metal striplines protects the dielectric slabs from the electron beam and support quasi-TEM modes in the waveguide. Radiation output is observed at f = 3.5 GHz, in agreement with the dielectric-loaded FEM tuning relation.

  14. Comparative analysis of the effects of electron and hole capture on the power characteristics of a semiconductor quantum-well laser

    SciTech Connect

    Sokolova, Z. N. Pikhtin, N. A.; Tarasov, I. S.; Asryan, L. V.

    2015-11-15

    The operating characteristics of a semiconductor quantum-well laser calculated using three models are compared. These models are (i) a model not taking into account differences between the electron and hole parameters and using the electron parameters for both types of charge carriers; (ii) a model, which does not take into account differences between the electron and hole parameters and uses the hole parameters for both types of charge carriers; and (iii) a model taking into account the asymmetry between the electron and hole parameters. It is shown that, at the same velocity of electron and hole capture into an unoccupied quantum well, the laser characteristics, obtained using the three models, differ considerably. These differences are due to a difference between the filling of the electron and hole subbands in a quantum well. The electron subband is more occupied than the hole subband. As a result, at the same velocities of electron and hole capture into an empty quantum well, the effective electron-capture velocity is lower than the effective hole-capture velocity. Specifically, it is shown that for the laser structure studied the hole-capture velocity of 5 × 10{sup 5} cm/s into an empty quantum well and the corresponding electron-capture velocity of 3 × 10{sup 6} cm/s into an empty quantum well describe the rapid capture of these carriers, at which the light–current characteristic of the laser remains virtually linear up to high pump-current densities. However, an electron-capture velocity of 5 × 10{sup 5} cm/s and a corresponding hole-capture velocity of 8.4 × 10{sup 4} cm/s describe the slow capture of these carriers, causing significant sublinearity in the light–current characteristic.

  15. Observation of warm, higher energy electrons transiting a double layer in a helicon plasma

    NASA Astrophysics Data System (ADS)

    Sung, Yung-Ta; Li, Yan; Scharer, John

    2015-11-01

    Experimental observations in MadiHeX indicate that fast electrons with substantial density fractions can be created at low helicon operating pressure. Two-temperature electron distributions including a fast (>80 eV) tail are observed in an inductive RF helicon argon plasma double layer at 0.17 mTorr Ar pressure. The fast, untrapped electrons measured downstream of the double layer have a higher temperature of 13 eV than the trapped, upstream electrons with a temperature of 4 eV. The reduction of plasma potential and density observed in the double layer region would require an upstream temperature ten times the measured 4 eV if occurring via Boltzmann ambipolar expansion. Upstream fluctuations of +/- 30% are also observed in the emissive probe measured plasma potential. Sideband frequencies have been observed at +/- 2 kHz of the driven RF frequency of 13.56 MHz, implying a beam instability effect dominantly upstream of the double layer. This can affect ion acceleration and electron temperature distribution in the region. The mechanism behind this has been explored via several plasma diagnostics tools. An RF-compensated Langmuir probe has been used to measure the electron temperatures and densities, which are cross-checked with ADAS, OES and millimeter wave IF. The EEDF in the plasma has also been profiled to understand the acceleration mechanism. A four-grid RPA and an emissive probe have been used to measure the IEDF and plasma potential. The measured IEDF has also been checked with LIF techniques.

  16. Single and double ionization of magnesium by electron impact: A classical study

    NASA Astrophysics Data System (ADS)

    Dubois, J.; Berman, S. A.; Chandre, C.; Uzer, T.

    2017-02-01

    We consider electron impact-driven single and double ionization of magnesium in the energy range of 10 to 100 eV. Our classical Hamiltonian model of these (e ,2 e ) and (e ,3 e ) processes sheds light on their total cross sections and reveals the underlying ionization mechanisms. Two pathways are at play in single ionization: delayed and direct. In contrast, only the direct process is observed in double ionization, ruling out the excitation-autoionization channel. We also provide evidence that the so-called Two-Step 2 mechanism predominates over the Two-Step 1 mechanism, in agreement with experiments.

  17. X-ray double ionization of helium iso-electronic sequence

    SciTech Connect

    Dalgarno, A.; Sadeghpour, H.R.

    1992-12-01

    A simple and accurate procedure for calculating the rate of double ionization of {open_quotes}two-electron{close_quotes} systems by X-ray photons is presented. Arguments are given to support the validity of the method used. In particular, the authors show that the many-body perturbation theory diagrams depend asymptotically on the choice of the gauge for the electric dipole operator. The ratio of double-to single-ionization is calculated to be 1.68% in agreement with the recent synchrotron measurements. For H{sup {minus}} and Li{sup +}, they predict ratios of 1.51% and 0.89%, respectively.

  18. Neutrino energy spectrum and electron capture of Nuclides 56Fe, 56Co, 56Ni, 56Mn, 56Cr and 56V in stellar interiors

    NASA Astrophysics Data System (ADS)

    Liu, Jing-Jing

    2014-08-01

    Based on the shell-model Monte Carlo method and random phase approximation theory, the neutrino energy spectrum (NES) and the electron capture (EC) of 56Fe 56Co 56Ni, 56Mn, 56Cr and 56V are investigated in presupernova surroundings. The results show that the EC rates are affected greatly at different densities and temperatures. The rates increase greatly and even exceed six orders of magnitude at lower temperature. On the other hand, the NES is very sensitive to stellar temperature and electron energy. The higher the temperature and the lower the electron energy, the larger the influence on NES is. For example, the maxima of NES in the ground state are 9.02, 160, 80, 24.01, 0.44, 1.42 me c2 for 56Fe, 56Co, 56Ni, 56Mn, 56Cr and 56V respectively at ρ7 = 10.7, Ye = 0.45 and T9 = 15. Furthermore, the influence on NES due to EC for different nuclei has some otherness because of different Q0-values. For example, the spectrum of 56Co shows a double bump structure.

  19. A data capture system for outcomes studies that integrates with electronic health records: development and potential uses.

    PubMed

    Yamamoto, Keiichi; Matsumoto, Shigemi; Tada, Harue; Yanagihara, Kazuhiro; Teramukai, Satoshi; Takemura, Tadamasa; Fukushima, Masanori

    2008-10-01

    In conventional clinical studies, the costs of data management for quality control tend to be high and collecting paper-based case report forms (CRFs) tends to be burdensome, because paper-based CRFs must be developed and filled out for each clinical study protocol. Use of electronic health records for this purpose could result in reductions in cost and improvements in data quality in clinical studies. The purpose of this study was to develop a data capture system for observational cancer clinical studies (i.e. outcomes studies) that would integrate with an electronic health records system, to enable evaluation of patient prognosis, prognostic factors, outcomes and drug safety. At the Outpatient Oncology Unit of Kyoto University Hospital, we developed a data capture system that includes a cancer clinical database system and a data warehouse for outcomes studies. We expect that our new system will reduce the costs of data management and analysis and improve the quality of data in clinical studies.

  20. Cross sections for electron capture in H{sup +}-Li(2p{sigma},{pi}{sup {+-}}) collisions

    SciTech Connect

    Liu, L.; Liu, C. H.; Wang, J. G.; Janev, R. K.

    2011-09-15

    State-selective and total single-electron-capture cross sections in collisions of H{sup +} with the excited Li{sup *}(2p) atom have been investigated by using the full quantum-mechanical molecular orbital close-coupling (QMOCC) method in the energy range 0.001-3 keV/u and by the two-center atomic orbital close-coupling (TC-AOCC) method in the energy range 0.1-100 keV/u. The present results are also compared with data from other sources when available. It is found that the total and partial electron-capture cross sections are sensitive to the initial p-state charge cloud alignment, particularly in the low-energy region.

  1. Excited states in 168Yb from electron-capture decay of 168Lum (T1/2=6.7 min)

    NASA Astrophysics Data System (ADS)

    Barci, V.; Ardisson, G.; Trubert, D.; Hussonnois, M.

    1999-08-01

    The electron-capture decay of the 168Lum (T1/2=6.7 min, Jπ=3+) isomer was studied with high purity sources, obtained by using a new radiochemical method consisting of fast continous on-line separation of reaction products. A complex spectrum composed of about 200 γ rays was observed. From these, 162 transitions were assigned to a level scheme of 39 excited levels of 168Yb, primarily by γ-γ coincidence spectroscopic measurements. About 60 transitions were placed for the first time and >90% of the decay intensity was clearly identified. The structure of the levels directly fed by the electron-capture decay was reviewed as particle-hole excitations of the core.

  2. Electrochemical Electron Transfer and Proton-Coupled Electron Transfer: Effects of Double Layer and Ionic Environment on Solvent Reorganization Energies

    SciTech Connect

    Ghosh, Soumya; Soudackov, Alexander V.; Hammes-Schiffer, Sharon

    2016-06-14

    Electron transfer and proton coupled electron transfer (PCET) reactions at electrochemical interfaces play an essential role in a broad range of energy conversion processes. The reorganization energy, which is a measure of the free energy change associated with solute and solvent rearrangements, is a key quantity for calculating rate constants for these reactions. We present a computational method for including the effects of the double layer and ionic environment of the diffuse layer in calculations of electrochemical solvent reorganization energies. This approach incorporates an accurate electronic charge distribution of the solute within a molecular-shaped cavity in conjunction with a dielectric continuum treatment of the solvent, ions, and electrode using the integral equations formalism polarizable continuum model. The molecule-solvent boundary is treated explicitly, but the effects of the electrode-double layer and double layer-diffuse layer boundaries, as well as the effects of the ionic strength of the solvent, are included through an external Green’s function. The calculated total reorganization energies agree well with experimentally measured values for a series of electrochemical systems, and the effects of including both the double layer and ionic environment are found to be very small. This general approach was also extended to electrochemical PCET and produced total reorganization energies in close agreement with experimental values for two experimentally studied PCET systems. This research was supported as part of the Center for Molecular Electrocatalysis, an Energy Frontier Research Center, funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences.

  3. Van der Waals-coupled electronic states in incommensurate double-walled carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Liu, Kaihui; Jin, Chenhao; Hong, Xiaoping; Kim, Jihoon; Zettl, Alex; Wang, Enge; Wang, Feng

    2014-10-01

    Non-commensurate two-dimensional materials such as a twisted graphene bilayer or graphene on boron nitride, consisting of components that have no finite common unit cell, exhibit emerging moiré physics such as novel Van Hove singularities, Fermi velocity renormalization, mini Dirac points and Hofstadter butterflies. Here we use double-walled carbon nanotubes as a model system for probing moiré physics in incommensurate one-dimensional systems, by combining structural and optical characterizations. We show that electron wavefunctions between incommensurate inner- and outer-wall nanotubes can hybridize strongly, contrary to the conventional wisdom of negligible electron hybridization due to destructive interference. The chirality-dependent inter-tube electronic coupling is described by one-dimensional zone folding of the electronic structure of twisted-and-stretched graphene bilayers. Our results demonstrate that incommensurate van der Waals interactions can be important for engineering the electronic structure and optical properties of one-dimensional materials.

  4. Correlated electron dynamics in nonsequential double ionization by orthogonal two-color laser pulses.

    PubMed

    Zhou, Yueming; Huang, Cheng; Tong, Aihong; Liao, Qing; Lu, Peixiang

    2011-01-31

    We have investigated the correlated electron dynamics in nonsequential double ionization (NSDI) of helium by the orthogonally polarized two-color pulses that consisted of an 800-nm and a 400-nm laser fields using the classical ensemble model. Depending on the relative phase of the two-color field, the electron momentum distributions along the polarization direction of the 800-nm field exhibit a surprisingly strong anticorrelated or correlated behavior. Back analysis reveals that recollisions eventually leading to NSDI are concentrated in a time window as short as several hundreds attoseconds with this scheme. By changing the relative phase of the two-color field, the revisit time of recolliding electron wave packet has been controlled with attosecond precision, which is responsible for the various correlated behaviors of the two electrons. Our results reveal that the orthogonally polarized two-color field can serve as a powerful tool to control the correlated electron dynamics in NSDI.

  5. Ion acceleration enhanced by additional neutralizing electrons in a magnetically expanding double layer plasma

    SciTech Connect

    Takahashi, Kazunori; Fujiwara, Tamiya

    2010-10-15

    Electrons neutralizing an ion beam are additionally supplied to a magnetically expanding double layer (DL) plasma from the downstream side of the DL. The rf power and the argon gas pressure are maintained at 200 W and 55 mPa, respectively, and the source magnetic field is varied in the range of about 70-550 G. It is observed that the ion beam energy corresponding to the DL potential drop increases up to 30 eV with an increase in the magnetic field when supplying the additional electrons, while it saturates at 20 eV for the case of the absence of the additional electrons. The supplied electrons are believed to be an energy source for the DL such that increasing the magnetic field is able to increase the potential drop beyond the limit found in the absence of the supplied electrons.

  6. Electronic transport in double-strand poly(dG)-poly(dC) DNA segments

    NASA Astrophysics Data System (ADS)

    Sarmento, R. G.; Albuquerque, E. L.; Sesion, P. D.; Fulco, U. L.; de Oliveira, B. P. W.

    2009-04-01

    We study the electronic properties of a double-strand quasiperiodic DNA molecule modeled by a one-dimensional effective Hamiltonian, which includes contributions from the nucleobasis system as well as the sugar-phosphate backbone. Our theoretical approach makes use of Dyson's equation together with a transfer-matrix treatment, considering an electronic tight-binding Hamiltonian model to investigate the electronic density of states (DOS) and the electronic transmissivity of sequences of DNA finite segments. To mimic the DNA segments, we consider the finite quasiperiodic sequences of Fibonacci's type, in a poly(dG)-poly(dC) configuration, whose building blocks are the bases guanine G and cytosine C. We compared the electronic transport found for the quasiperiodic structure to those using a sequence of natural DNA, as part of the human chromosome Ch22.

  7. On the bonding nature of electron states for the Fe-Mo double perovskite

    NASA Astrophysics Data System (ADS)

    Carvajal, E.; Oviedo-Roa, R.; Cruz-Irisson, M.; Navarro, O.

    2014-05-01

    The electronic transport as well as the effect of an external magnetic field has been investigated on manganese-based materials, spinels and perovskites. Potential applications of double perovskites go from magnetic sensors to electrodes in solid-oxide fuel cells; besides the practical interests, it is known that small changes in composition modify radically the physical properties of double perovskites. We have studied the Sr2FeMoO6 double perovskite compound (SFMO) using first-principles density functional theory. The calculations were done within the generalized gradient approximation (GGA) scheme with the Perdew-Burke-Ernzerhof (PBE) functional. We have made a detailed analysis of each electronic state and the charge density maps around the Fermi level. For the electronic properties of SFMO it was used a primitive cell, for which we found the characteristic half-metallic behavior density of states composed by eg and t2g electrons from Fe and Mo atoms. Those peaks were tagged as bonding or antibonding around the Fermi level at both, valence and conduction bands.

  8. On the bonding nature of electron states for the Fe-Mo double perovskite

    SciTech Connect

    Carvajal, E.; Cruz-Irisson, M.; Oviedo-Roa, R.; Navarro, O.

    2014-05-15

    The electronic transport as well as the effect of an external magnetic field has been investigated on manganese-based materials, spinels and perovskites. Potential applications of double perovskites go from magnetic sensors to electrodes in solid-oxide fuel cells; besides the practical interests, it is known that small changes in composition modify radically the physical properties of double perovskites. We have studied the Sr{sub 2}FeMoO{sub 6} double perovskite compound (SFMO) using first-principles density functional theory. The calculations were done within the generalized gradient approximation (GGA) scheme with the Perdew-Burke-Ernzerhof (PBE) functional. We have made a detailed analysis of each electronic state and the charge density maps around the Fermi level. For the electronic properties of SFMO it was used a primitive cell, for which we found the characteristic half-metallic behavior density of states composed by e{sub g} and t{sub 2g} electrons from Fe and Mo atoms. Those peaks were tagged as bonding or antibonding around the Fermi level at both, valence and conduction bands.

  9. Nb2O5 as a new electron transport layer for double junction polymer solar cells.

    PubMed

    Siddiki, Mahbube K; Venkatesan, Swaminathan; Qiao, Qiquan

    2012-04-14

    Nb(2)O(5) as a new electron transport layer (ETL) was used for double junction polymer solar cells. The Nb(2)O(5) ETL was prepared by spin coating a Nb(2)O(5) sol-gel solution onto the active layer of the optical front subcell. The double junction devices using Nb(2)O(5) ETL exhibit an open circuit voltage (V(oc)) of 1.30 V, which is close to the sum of the s of the individual subcells. The current density-voltage (J-V) simulation showed that the double junction device performance using Nb(2)O(5) as ETL could be significantly increased by reducing the series resistance (R(se)) and matching the current densities of the individual subcells.

  10. Electronic promotion effect of double proton transfer on conduction of DNA through improvement of transverse electronic communication of base pairs

    NASA Astrophysics Data System (ADS)

    Liu, Haiying; Li, Genqin; Zhang, Laibin; Li, Jilai; Wang, Meishan; Bu, Yuxiang

    2011-10-01

    The effect of double proton transfer (DPT) on charge migration of DNA was investigated by the nonequilibrium Green's function method combined with density functional theory. The results revealed that DPT not only lowers ionization potentials, but also improves the delocalization of the localized π-orbitals at each base moiety through adjusting energy levels and spatial distributions of their molecular orbitals. Furthermore, DPT leads to both the strengthening of the second-order interactions of the Watson-Crick H-bond zones, and the promotion of the charge transfer transitions between two pairing bases in the UV absorption spectra. Electronic transport calculations indicated that DPT can improve the charge migration along the DNA duplex for specific sequences through enhancing transverse base-to-base electronic communication. This work will provide a new insight into the understanding of DNA charge conduction which can be electronically promoted or regulated by DPT.

  11. Scaling of cross sections for K-electron capture by high-energy protons and alpha-particles from the multielectron atoms

    NASA Technical Reports Server (NTRS)

    Omidvar, K.

    1979-01-01

    Electron capture by protons from H, He, and the K shell of Ar, and electron capture by alpha particles from He are considered. Using the experimental data, a function of the capture cross section is formed. It is shown that when this function is plotted versus the inverse of the collision energies, at high energies a straight line is obtained. At lower energies the line is concave up or down, depending on the charge of the projectile and/or the effective charge and the ionization potential of the electron that is being captured. The plot can be used to predict cross sections where experimental data are not available, and as a guide in future experiments. High-energy scaling formulas for K-electron capture by low-charge projectiles are given.

  12. Nonlinear ion-acoustic double-layers in electronegative plasmas with electrons featuring Tsallis distribution

    NASA Astrophysics Data System (ADS)

    Ghebache, Siham; Tribeche, Mouloud

    2016-04-01

    Weakly nonlinear ion-acoustic (IA) double-layers (DLs), which accompany electronegative plasmas composed of positive ions, negative ions, and nonextensive electrons are investigated. A generalized Korteweg-de Vries equation with a cubic nonlinearity is derived using a reductive perturbation method. Different types of electronegative plasmas inspired from the experimental studies of Ichiki et al. (2001) are discussed. It is shown that the IA wave phase velocity, in different mixtures of negative and positive ions, decreases as the nonextensive parameter q increases, before levelling-off at a constant value for larger q. Moreover, a relative increase of Q involves an enhancement of the IA phase velocity. Existence domains of either solitary waves or double-layers are then presented and their parametric dependence is determined. Owing to the electron nonextensivity, our present plasma model can admit compressive as well as rarefactive IA-DLs.

  13. Subcycle electron emission in sequential double ionization by elliptical laser pulses

    NASA Astrophysics Data System (ADS)

    Tong, Ai-Hong; Li, Ying-Bin

    2016-12-01

    Using a classical ensemble method, we have investigated sequential double ionization (SDI) of Ar atoms driven by elliptical laser pulses. The results show that the ion momentum distribution of the Ar atoms depends strongly on the pulse duration. As the pulse duration increases, the ion momentum distribution changes from two bands to four bands and then to six bands and finally to an eight-band structure. Back analysis of double ionization trajectories shows that the variation of the band structure originates from pulse duration dependent multiple ionization bursts of the second electron. Our calculations indicate that the subcycle electron emission in the SDI could be more easily accessed by using elliptical laser pulses with a longer wavelength. Moreover, we show that there is good correspondence between the scaled radial momentum and the ionization time.

  14. Electronic energy band structure of the double perovskite Ba2MnWO6.

    PubMed

    Fujioka, Yukari; Frantti, Johannes; Nieminen, Risto M

    2008-06-05

    The electronic and magnetic structures of the double perovskite oxide Ba 2MnWO6 (BMW) were determined by employing the density functional theory within the generalized gradient approximation (GGA) + U approach. BMW is considered a prototype double perovskite due to its high degree of B-site ordering and is a good case study for making a comparison between computations and experiments. By adjusting the U-parameter, the electronic energy band structure and magnetic properties, which were consistent with the experimental results, were obtained. These computations revealed that the valence bands are mainly formed from Mn 3d and O 2p states, while the conduction bands are derived from W 5d and O 2p states. The localized bands composed from Mn 3d states are located in the bandgap. The results imply that the formation of polarons in the conduction band initiate the resonance Raman modes observed as a series of equidistant peaks.

  15. Current oscillations in semi-insulating GaAs associated with field-enhanced capture of electrons by the major deep donor EL2

    NASA Technical Reports Server (NTRS)

    Kaminska, M.; Parsey, J. M.; Lagowski, J.; Gatos, H. C.

    1982-01-01

    Current oscillations thermally activated by the release of electrons from deep levels in undoped semiinsulating GaAs were observed for the first time. They were attributed to electric field-enhanced capture of electrons by the dominant deep donor EL2 (antisite AsGa defect). This enhanced capture is due to the configurational energy barrier of EL2, which is readily penetrated by hot electrons.

  16. Coupling capacitance between double quantum dots tunable by the number of electrons in Si quantum dots

    SciTech Connect

    Uchida, Takafumi Arita, Masashi; Takahashi, Yasuo; Fujiwara, Akira

    2015-02-28

    Tunability of capacitive coupling in the Si double-quantum-dot system is discussed by changing the number of electrons in quantum dots (QDs), in which the QDs are fabricated using pattern-dependent oxidation (PADOX) of a Si nanowire and multi-fine-gate structure. A single QD formed by PADOX is divided into multiple QDs by additional oxidation through the gap between the fine gates. When the number of electrons occupying the QDs is large, the coupling capacitance increases gradually and almost monotonically with the number of electrons. This phenomenon is attributed to the gradual growth in the effective QD size due to the increase in the number of electrons in the QDs. On the other hand, when the number of electrons changes in the few-electron regime, the coupling capacitance irregularly changes. This irregularity can be observed even up to 40 electrons. This behavior is attributable the rough structure of Si nano-dots made by PADOX. This roughness is thought to induce complicated change in the electron wave function when an electron is added to or subtracted from a QD.

  17. Double-spin asymmetries in electron-nucleon scattering in Halls B and C at Jlab

    SciTech Connect

    Donald Crabb

    2003-07-15

    Three experiments at JLab have measured the double polarization asymmetries in the nucleon resonance region, using polarized electron beams incident on polarized proton and deuteron targets. The analysis for the first experiment, eg1a in Hall B, is nearly finished and preliminary values of the spin structure function g1(x, Q2) and the first moment (x) have been extracted. The other two experiments, one in Hall B and one in Hall C, are still analyzing data. Some results are presented.

  18. Double ionization of single oriented water molecules by electron impact: Second-order Born description

    SciTech Connect

    Dal Cappello, C.; Champion, C.; Kada, I.; Mansouri, A.

    2011-06-15

    The double ionization of isolated water molecules fixed in space is investigated within a theoretical approach based on the second-order Born approximation. Electron angular distributions have been studied for specific kinematical conditions. The three usual mechanisms, the shake-off and the two two-step mechanisms, have been identified. A significant contribution of the two-step mechanism is clearly visible for some particular kinematics.

  19. Complete voltage recovery in quantum dot solar cells due to suppression of electron capture.

    PubMed

    Varghese, A; Yakimov, M; Tokranov, V; Mitin, V; Sablon, K; Sergeev, A; Oktyabrsky, S

    2016-04-07

    Extensive investigations in recent years have shown that addition of quantum dots (QDs) to a single-junction solar cell decreases the open circuit voltage, VOC, with respect to the reference cell without QDs. Despite numerous efforts, the complete voltage recovery in QD cells has been demonstrated only at low temperatures. To minimize the VOC reduction, we propose and investigate a new approach that combines nanoscale engineering of the band structure and the potential profile. Our studies of GaAs solar cells with various InAs QD media demonstrate that the main cause of the VOC reduction is the fast capture of photoelectrons from the GaAs conduction band (CB) to the localized states in QDs. As the photoelectron capture into QDs is mainly realized via the wetting layers (WLs), we substantially reduced the WLs using two monolayer AlAs capping of QDs. In the structures with reduced WLs, the direct CB-to-QD capture is further suppressed due to charging of QDs via doping of the interdot space. The QD devices with suppressed photoelectron capture show the same VOC as the GaAs reference cell together with some improvements in the short circuit current.

  20. Frustrated double and single ionization in a two-electron triatomic molecule H+ 3

    NASA Astrophysics Data System (ADS)

    Chen, A.; Lazarou, C.; Price, H.; Emmanouilidou, A.

    2016-12-01

    Using a semi-classical model, we study the formation of highly excited neutral fragments during the fragmentation of {{{H}}}3+, a two-electron triatomic molecule, driven by an intense near-IR laser field. To do so, we first formulate a microcanonical distribution for arbitrary one-electron triatomic molecules. We then study frustrated double and single ionization in strongly driven {{{H}}}3+ and compute the kinetic energy release of the nuclei for these two processes. Moreover, we investigate the dependence of frustrated ionization on the strength of the laser field as well as on the geometry of the initial molecular state.

  1. Characteristics of a Sheath with Secondary Electron Emission in the Double Walls of a Hall Thruster

    NASA Astrophysics Data System (ADS)

    Duan, Ping; Li, Xi; Shen, Hongjuan; Chen, Long; E, Peng

    2012-09-01

    In order to investigate the effects of secondary electrons, which are emitted from the wall, on the performance of a thruster, a one-dimensional fluid model of the plasma sheath in double walls is applied to study the characteristics of a magnetized sheath. The effects of secondary electron emission (SEE) coefficients and trapping coefficients, as well as magnetic field, on the structure of the plasma sheath are investigated. The results show that sheath potential and wall potential rise with the increment of SEE coefficient and trapping coefficient which results in a reduced sheath thickness. In addition, magnetic field strength will influence the sheath potential distributions.

  2. High frequency electron nuclear double resonance at 239 GHz using a far-infrared laser source

    SciTech Connect

    Paschedag, L.; van Tol, J.; Wyder, P.

    1995-10-01

    We report on the application of {sup 14}N electron nuclear double resonance (ENDOR) at 8.5 T and 239 GHz ({lambda}=1.2 mm) in a {gamma}-irradiated betaine arsenate single crystal. A laser was used as a far-infrared radiation source in a transmission-type electron paramagnetic resonance (EPR) setup without a cavity. The four expected nitrogen ENDOR lines were observed, but due to insufficient saturation of the EPR transitions the signal/noise ratio was not larger than 10 and the signals vanished at temperatures above 20 K. {copyright} {ital 1995} {ital American} {ital Institute} {ital of} {ital Physics}.

  3. Effect of spin-flip scattering on the electron transport through double quantum dots

    NASA Astrophysics Data System (ADS)

    Yang, Fu-Bin; Huang, Rui; Cheng, Yan

    2015-05-01

    We systematically investigate the electron transport through double quantum dots (DQD) with particular emphasis on the spin-flip scattering of an electron in the DQD. By means of the slave-boson mean-field approximation, we calculate the linear conductance and the transmission in the Kondo regime at zero temperature. The obtained results show that both the linear conductance and transmission probability are quite sensitive to the spin-flip strength when the DQD structure is changed among the serial, parallel and T-shaped. It is suggested that such a theoretical model can be used to study the physical phenomenon related to the spin manipulation transport.

  4. Capturing enveloped viruses on affinity grids for downstream cryo-electron microscopy applications

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Electron microscopy cryo-electron microscopy and cryo-electron tomography are essential techniques used for characterizing basic virus morphology and determining the three-dimensional structure of viruses. Enveloped viruses, which contain an outer lipoprotein coat, constitute the largest group of pa...

  5. Theoretical studies on the electron capture properties of the H2SO4...HOO˙ complex and its implications as an alternative source of HOOH.

    PubMed

    Li, Ping; Ma, Zhiying; Wang, Weihua; Song, Rui; Zhai, Yazhou; Bi, Siwei; Sun, Haitao; Bu, Yuxiang

    2011-04-07

    To better understand the potential role of sulfuric acid aerosols in the atmosphere, the electron capture properties of the H(2)SO(4)...HOO˙ complex have been systematically investigated by employing the MP2 and B3LYP methods in combination with the atoms in molecules (AIM) theory, energy decomposition analysis (EDA), and ab initio molecular dynamics. It was found that the electron capture process is a favorable reaction thermodynamically and kinetically. The excess electron can be captured by the HOO˙ fragment initially, and then the proton of the H(2)SO(4) fragment associated with the intermolecular H-bonds is transferred to the HOO˙ fragment without any activation barriers, resulting in the formation of the HOOH species directly. Therefore, the electron capture process of the H(2)SO(4)...HOO˙ complex provides an alternative source of HOOH in the atmosphere. The nature of the coupling interactions in the electron capture products are clarified, and the most stable anionic complex is also determined. Additionally, the influences of the adjacent water molecules on the electron capture properties are investigated, as well as the distinct IR features of the most stable electron capture product.

  6. Electron-nuclear correlation in above-threshold double ionization of molecules

    NASA Astrophysics Data System (ADS)

    Lu, Peifen; Zhang, Wenbin; Gong, Xiaochun; Song, Qiying; Lin, Kang; Ji, Qinying; Ma, Junyang; He, Feng; Zeng, Heping; Wu, Jian

    2017-03-01

    We report on the experimental observation of photon energy sharing among two electrons and two ions ejected from a doubly ionized molecule exposed to an intense ultraviolet femtosecond laser pulse. Although two electrons are successively released one after the other, bridged by the nuclear motion via their interactions, photon energy sharing among four particles is observed as multiple energy conservation lines in their joint energy spectrum. For sequential double ionization of H2, the electron-nuclear joint energy spectrum allows us to identify three pathways towards the charge-resonance enhanced ionization of the stretching H2+ in strong laser fields. By counting the photon number absorbed by the molecule, we trace the accessibility, enhancement, and suppression of various pathways. The correlated electron-nuclear motion provides profound insights of the complicated strong-field dynamics of molecules.

  7. Shock waves and double layers in a quantum electron-positron-ion plasma

    NASA Astrophysics Data System (ADS)

    Dip, P. R.; Hossen, M. A.; Salahuddin, M.; Mamun, A. A.

    2016-02-01

    The ion-acoustic (IA) shock waves and double layers (DLs) in an unmagnetized, dissipative, quantum electron-positron-ion (EPI) plasma (composed of a viscous heavy ion fluid, Fermi electrons and positrons) have been theoretically investigated. The higher-order Burgers and Gardner equations are derived by employing the reductive perturbation method. The basic features of the IA shock waves and the DLs are identified by analyzing the solutions of both the higher-order Burgers and Gardner equations. The ratio of the Fermi temperature of the positron to that of the electron, the Fermi pressure of electrons and positrons, the viscous force, the plasma particle number densities, etc. are found to change remarkably the basic features (viz. amplitude, width, phase speed, etc.) of the IA waves. The results of our investigation may be helpful in understanding the nonlinear features of localized IA waves propagating in quantum EPI plasmas which are ubiquitous in astrophysical, as well as laboratory, environments.

  8. Double layer electric fields aiding the production of superthermal electrons within magnetic reconnection exhausts

    NASA Astrophysics Data System (ADS)

    Egedal, Jan; Daughton, William; Le, Ari

    2015-11-01

    Using a kinetic simulation of magnetic reconnection it was recently shown that parallel electric fields (E∥) can be present over large spatial scales in reconnection exhausts. The largest values of E∥ are observed within double layers, which form through large parallel streaming of electrons into the reconnection region. The electron confinement, provided in part by the structure in E∥, allows sustained energization by perpendicular electric fields (E⊥). The energization is a consequence of the confined electrons' chaotic orbital motion that includes drifts aligned with the reconnection electric field. The mechanism is effective in an extended region of the reconnection exhaust allowing for the generation of superthermal electrons in reconnection scenarios, including those with only a single x-line. The numerical and analytical results agree with detailed spacecraft observations recorded during reconnection events in the Earth's magnetotail. Supported by NSF GEM award 1405166 and NASA grant NNX14AC68G.

  9. Tunable surface electron spin splitting with electric double-layer transistors based on InN.

    PubMed

    Yin, Chunming; Yuan, Hongtao; Wang, Xinqiang; Liu, Shitao; Zhang, Shan; Tang, Ning; Xu, Fujun; Chen, Zhuoyu; Shimotani, Hidekazu; Iwasa, Yoshihiro; Chen, Yonghai; Ge, Weikun; Shen, Bo

    2013-05-08

    Electrically manipulating electron spins based on Rashba spin-orbit coupling (SOC) is a key pathway for applications of spintronics and spin-based quantum computation. Two-dimensional electron systems (2DESs) offer a particularly important SOC platform, where spin polarization can be tuned with an electric field perpendicular to the 2DES. Here, by measuring the tunable circular photogalvanic effect (CPGE), we present a room-temperature electric-field-modulated spin splitting of surface electrons on InN epitaxial thin films that is a good candidate to realize spin injection. The surface band bending and resulting CPGE current are successfully modulated by ionic liquid gating within an electric double-layer transistor configuration. The clear gate voltage dependence of CPGE current indicates that the spin splitting of the surface electron accumulation layer is effectively tuned, providing a way to modulate the injected spin polarization in potential spintronic devices.

  10. Electron capture and excitation in collisions of O+ ( 4S , 2D , 2P ) with H2 molecules

    NASA Astrophysics Data System (ADS)

    Pichl, Lukáš; Li, Yan; Liebermann, Heinz-Peter; Buenker, Robert J.; Kimura, Mineo

    2004-06-01

    Using an electronic-state close-coupling method, we treated the electron capture and excitation processes of O+ ions both in ground state O+ ( 4S ) and metastable states O+* ( 2D ) and O+* ( 2P ) in collisions with the H2 molecule. In the ground-state projectile energy region considered (from 50 eV/amu to 10 keV/amu ), the experimental data vary by orders of magnitude: our results smoothly connect to the data by FleschNg, J. Chem. Phys.9419912372 and Xuet al., J. Phys. B2319901235 at low energy and agree with Phaneufet al., Phys. Rev. A171978534 in the high-energy region. The present values differ from Sieglaffet al., Phys. Rev. A5919993538 and Nuttet al., J. Phys. B121979L157, especially in the energy region below 1 keV/amu . We provide the first calculated state-resolved cross sections of electron capture and target-projectile electronic excitations for the O+ ( 4S , 2D , 2P )- H2 collision system.

  11. The feasibility of using 'bring your own device' (BYOD) technology for electronic data capture in multicentre medical audit and research.

    PubMed

    Faulds, M C; Bauchmuller, K; Miller, D; Rosser, J H; Shuker, K; Wrench, I; Wilson, P; Mills, G H

    2016-01-01

    Large-scale audit and research projects demand robust, efficient systems for accurate data collection, handling and analysis. We utilised a multiplatform 'bring your own device' (BYOD) electronic data collection app to capture observational audit data on theatre efficiency across seven hospital Trusts in South Yorkshire in June-August 2013. None of the participating hospitals had a dedicated information governance policy for bring your own device. Data were collected by 17 investigators for 392 individual theatre lists, capturing 14,148 individual data points, 12, 852 (91%) of which were transmitted to a central database on the day of collection without any loss of data. BYOD technology enabled accurate collection of a large volume of secure data across multiple NHS organisations over a short period of time. Bring your own device technology provides a method for collecting real-time audit, research and quality improvement data within healthcare systems without compromising patient data protection.

  12. State-selective electron capture in {sup 3}He{sup 2+} + He collisions at intermediate impact energies

    SciTech Connect

    Alessi, M.; Otranto, S.; Focke, P.

    2011-01-15

    In this work we have measured single-electron capture in collisions of {sup 3}He{sup 2+} projectiles incident on a helium target for energies of 13.3-100 keV/amu with the cold-target recoil-ion momentum spectroscopy setup implemented at the Centro Atomico Bariloche. State-selective single-capture cross sections were measured as a function of the impact energy. They were found to agree with previous existing data from the Frankfurt group, starting at the impact energy of 60 keV/amu; as well as with recent data, at 7.5 keV/amu, from the Lanzhou group. The present experimental results are also contrasted to the classical trajectory Monte Carlo method with dynamical screening.

  13. Breathing mode lattice relaxation associated with carrier emission and capture by deep electronic levels in silicon

    SciTech Connect

    Samara, G.A.

    1987-01-01

    The breathing mode (volume) lattice relaxations associated with carrier emission and capture are evaluated for a variety of deep levels in silicon using a recently proposed method based on high pressure measurement of the emission rates and capture cross sections. Included are (1) the vacancy-like acceptor levels associated with the oxygen-vacancy pair (or A-center) and the gold, platinum and palladium impurities, (2) the chalcogenide donors in their singly- and doubly-charged states and (3) a number of 3d transition metal donors. The signs and magnitudes (which range from approx.0 to 5A/sup 3//emitted carrier) of these relaxations are discussed in terms of models for the impurities and defects responsible for the associated levels. The results on the chalcogenides are compared with recent theoretical calculations. 8 refs., 1 tab.

  14. Singlet-triplet electron spin qubit in Si/SiGe double quantum dot

    NASA Astrophysics Data System (ADS)

    Wu, Xian

    In this thesis, we study the electronic properties of devices made from Si/SiGe heterostructures and demonstrate universal control of a two-electron spin qubit in a double quantum dot. First, we introduce the basic concepts of a quantum bit (qubit), which is the fundamental building block of a quantum computer. We choose to use electron spin states in a solid state device as the hardware for implementing a qubit. The solid state device is made in a Si/SiGe heterostructure, in which a two dimensional electron gas (2DEG) forms at the interface of a Si layer and a SiGe layer at cryogenic temperatures. Metal gates are patterned on top of the heterostrucutres to confine electrons in the two lateral directions. We characterize the material by fabricating Hall bars and performing magnetotransport measurements on those Hall bars to extract the carrier density and mobility of the 2DEG formed in each material. We study the surface effects of modulation doped heterostructures on the 2DEG formed underneath and demonstrate that the quality of the surface affects the property of the buried 2DEG in a Si/SiGe heterostructure. In a double quantum dot, the spin singlet state and the spin-zero triplet state of two electrons can be used as the qubit basis states. The energy difference between singlet and triplet states induces rotations about the Z axis in the Bloch sphere. The difference in magnetic field DeltaB between the two sides of the double dot, arising from the coupling to the nuclear spins in the host material, drives singlet-triplet state rotation about the X axis in the Blochsphere. X rotation is poor because this nuclear Delta B is unstable. We fabricate a Si/SiGe double quantum dot with an integrated micromagnet, which generates a larger and more stable Delta B to improve X rotation. Using this DeltaB, we demonstrate coherent rotation of the qubit's Bloch vector about two different axes of the Bloch sphere. The inhomogeneous spin coherence time T 2* is determined. We

  15. Efficiency enhancement of planar perovskite solar cells by adding zwitterion/LiF double interlayers for electron collection.

    PubMed

    Sun, Kuan; Chang, Jingjing; Isikgor, Furkan Halis; Li, Pengcheng; Ouyang, Jianyong

    2015-01-21

    Double interlayers consisting of a zwitterionic small molecule layer and a LiF layer were introduced between the electron transport layer and the cathode of perovskite solar cells. The double interlayers improve the photovoltaic efficiency to 13.2%, which is higher than that of control devices without the double interlayer (9.2%) or with LiF (11.0%) or rhodamine 101 zwitterion (12.1%) alone.

  16. Capturing Structural Dynamics in Crystalline Silicon Using Chirped Electrons from a Laser Wakefield Accelerator.

    PubMed

    He, Z-H; Beaurepaire, B; Nees, J A; Gallé, G; Scott, S A; Pérez, J R Sánchez; Lagally, M G; Krushelnick, K; Thomas, A G R; Faure, J

    2016-11-08

    Recent progress in laser wakefield acceleration has led to the emergence of a new generation of electron and X-ray sources that may have enormous benefits for ultrafast science. These novel sources promise to become indispensable tools for the investigation of structural dynamics on the femtosecond time scale, with spatial resolution on the atomic scale. Here, we demonstrate the use of laser-wakefield-accelerated electron bunches for time-resolved electron diffraction measurements of the structural dynamics of single-crystal silicon nano-membranes pumped by an ultrafast laser pulse. In our proof-of-concept study, we resolve the silicon lattice dynamics on a picosecond time scale by deflecting the momentum-time correlated electrons in the diffraction peaks with a static magnetic field to obtain the time-dependent diffraction efficiency. Further improvements may lead to femtosecond temporal resolution, with negligible pump-probe jitter being possible with future laser-wakefield-accelerator ultrafast-electron-diffraction schemes.

  17. Capturing Structural Dynamics in Crystalline Silicon Using Chirped Electrons from a Laser Wakefield Accelerator

    NASA Astrophysics Data System (ADS)

    He, Z.-H.; Beaurepaire, B.; Nees, J. A.; Gallé, G.; Scott, S. A.; Pérez, J. R. Sánchez; Lagally, M. G.; Krushelnick, K.; Thomas, A. G. R.; Faure, J.

    2016-11-01

    Recent progress in laser wakefield acceleration has led to the emergence of a new generation of electron and X-ray sources that may have enormous benefits for ultrafast science. These novel sources promise to become indispensable tools for the investigation of structural dynamics on the femtosecond time scale, with spatial resolution on the atomic scale. Here, we demonstrate the use of laser-wakefield-accelerated electron bunches for time-resolved electron diffraction measurements of the structural dynamics of single-crystal silicon nano-membranes pumped by an ultrafast laser pulse. In our proof-of-concept study, we resolve the silicon lattice dynamics on a picosecond time scale by deflecting the momentum-time correlated electrons in the diffraction peaks with a static magnetic field to obtain the time-dependent diffraction efficiency. Further improvements may lead to femtosecond temporal resolution, with negligible pump-probe jitter being possible with future laser-wakefield-accelerator ultrafast-electron-diffraction schemes.

  18. Bright-field scanning confocal electron microscopy using a double aberration-corrected transmission electron microscope.

    PubMed

    Wang, Peng; Behan, Gavin; Kirkland, Angus I; Nellist, Peter D; Cosgriff, Eireann C; D'Alfonso, Adrian J; Morgan, Andrew J; Allen, Leslie J; Hashimoto, Ayako; Takeguchi, Masaki; Mitsuishi, Kazutaka; Shimojo, Masayuki

    2011-06-01

    Scanning confocal electron microscopy (SCEM) offers a mechanism for three-dimensional imaging of materials, which makes use of the reduced depth of field in an aberration-corrected transmission electron microscope. The simplest configuration of SCEM is the bright-field mode. In this paper we present experimental data and simulations showing the form of bright-field SCEM images. We show that the depth dependence of the three-dimensional image can be explained in terms of two-dimensional images formed in the detector plane. For a crystalline sample, this so-called probe image is shown to be similar to a conventional diffraction pattern. Experimental results and simulations show how the diffracted probes in this image are elongated in thicker crystals and the use of this elongation to estimate sample thickness is explored.

  19. Role of nonthermal electrons on dust ion acoustic double layer with variable dust charge

    NASA Astrophysics Data System (ADS)

    Borah, Prathana; Gogoi, Deepshikha; Das, Nilakshi

    2016-01-01

    The presence of nonthermal electron may play an important role in the formation of nonlinear structures in plasma. On the other hand, fluctuation of dust charge is an important and unique feature of complex plasma and it gives rise to a dissipative effect in the system leading to the formation of nonlinear structures due to the balance between nonlinearity and dissipation. In this paper, the propagation of nonlinear dust ion acoustic (DIA) wave in unmagnetized collisionless dusty plasma consisting of ions, nonthermal electrons and dust grains with variable negative charge has been investigated using the Sagdeev potential method. The existence domain of rarefactive double layer (DL) in the DIA wave has been investigated for the range of plasma parameters. The real potential has been obtained by numerically solving the Poisson equation and dust charging equation. It is observed that the presence of nonthermal electrons strengthens the DIA DL.

  20. A double-layer based model of ion confinement in electron cyclotron resonance ion source

    SciTech Connect

    Mascali, D. Neri, L.; Celona, L.; Castro, G.; Gammino, S.; Ciavola, G.; Torrisi, G.; Sorbello, G.

    2014-02-15

    The paper proposes a new model of ion confinement in ECRIS, which can be easily generalized to any magnetic configuration characterized by closed magnetic surfaces. Traditionally, ion confinement in B-min configurations is ascribed to a negative potential dip due to superhot electrons, adiabatically confined by the magneto-static field. However, kinetic simulations including RF heating affected by cavity modes structures indicate that high energy electrons populate just a thin slab overlapping the ECR layer, while their density drops down of more than one order of magnitude outside. Ions, instead, diffuse across the electron layer due to their high collisionality. This is the proper physical condition to establish a double-layer (DL) configuration which self-consistently originates a potential barrier; this “barrier” confines the ions inside the plasma core surrounded by the ECR surface. The paper will describe a simplified ion confinement model based on plasma density non-homogeneity and DL formation.

  1. Double scattering production of two positron-electron pairs in ultraperipheral heavy-ion collisions

    NASA Astrophysics Data System (ADS)

    Kłusek-Gawenda, Mariola; Szczurek, Antoni

    2016-12-01

    We present first measurable predictions for electromagnetic (two-photon) double scattering production of two positron-electron pairs in ultraperipheral heavy-ion collisions at LHC. Measurable cross sections are obtained with realistic cuts on electron/positron (pseudo)rapidities and transverse momenta for the ALICE and ATLAS or CMS experiments. The predictions for total and differential cross sections are presented. We show also two-dimensional distributions in rapidities of the opposite-sign (from the same or different subcollisions) and of the same-sign (e+e+ or e-e-) electrons and in rapidity distance between them. Expected number of events are presented and discussed. Our calculations strongly suggest that relevant measurements with the help of ATLAS, CMS and ALICE detectors are possible in a near future. We show and compare energy dependence of the cross sections for one-pair and two-pair production.

  2. Non uniform shrinkages of double-walled carbon nanotube as induced by electron beam irradiation

    SciTech Connect

    Zhu, Xianfang Li, Lunxiong; Gong, Huimin; Yang, Lan; Sun, Chenghua

    2014-09-01

    Electron beam-induced nanoinstabilities of pristine double-walled carbon nanotubes (DWCNTs) of two different configurations, one fixed at both ends and another fixed at only one end, were in-situ investigated in transmission electron microscope at room temperature. It was observed that the DWCNT fixed at both ends shrank in its diameter uniformly. Meanwhile, the DWCNT fixed at only one end intriguingly shrank preferentially from its free cap end along its axial direction whereas its diameter shrinkage was offset. A mechanism of “diffusion” along with “evaporation” at room temperature which is driven by the nanocurvature of the DWCNTs, and the athermal activation induced by the electron beam was proposed to elucidate the observed phenomena. The effect of the interlayer interaction of the DWCNTs was also discussed.

  3. Asymmetric electron energy sharing in electron-impact double ionization of helium

    NASA Astrophysics Data System (ADS)

    Silenou Mengoue, M.; Tetchou Nganso, H. M.

    2016-12-01

    We present the fully fivefold differential cross sections (FDCSs) for (e ,3 e ) processes in helium within the first Born approximation. The calculation is performed for a coplanar geometry in which the incident electron is fast (˜6 keV), the momentum transfer is small (0.24 a.u.), and for an asymmetric energy sharing between both slow ejected electrons at excess energy of 20 eV. Two cases have been considered: E1=15 eV, E2=5 eV and E1=8 eV, E2=12 eV. While waiting for new theoretical and experimental results for confrontations, in particular for asymmetric energy sharing, our results clearly demonstrate that, for the same incident energy, the same momentum transfer and the same excess energy, the (e ,3 e ) process in helium with asymmetric energy sharing between ejected electrons is more likely than the case with symmetric energy sharing. The two- and three-dimensional representation of the FDCSs covering all possible values of the angle of ejections are presented and discussed. The theoretical cross sections are calculated by using a compact-kernel-integral-equation approach associated with the Jacobi matrix method to calculate a three-body wave function and which leads to a full convergence in terms of the basis size.

  4. The Use of Research Electronic Data Capture (REDCap) Software to Create a Database of Librarian-Mediated Literature Searches

    PubMed Central

    LYON, JENNIFER A.; GARCIA-MILIAN, ROLANDO; NORTON, HANNAH F.; TENNANT, MICHELE R.

    2015-01-01

    Expert-mediated literature searching, a keystone service in biomedical librarianship, would benefit significantly from regular methodical review. This paper describes the novel use of Research Electronic Data Capture (REDCap) software to create a database of literature searches conducted at a large academic health sciences library. An archive of paper search requests was entered into REDCap, and librarians now prospectively enter records for current searches. Having search data readily available allows librarians to reuse search strategies and track their workload. In aggregate, this data can help guide practice and determine priorities by identifying users’ needs, tracking librarian effort, and focusing librarians’ continuing education. PMID:25023012

  5. Characterization of the iron-binding properties of pyoverdine using electron-capture dissociation-tandem mass spectrometry.

    PubMed

    Qi, Yulin; Hayen, Heiko; Volmer, Dietrich A

    2016-02-01

    Pyoverdines (PVD) are a group of siderophores produced by fluorescent Pseudomonads. Identification of PVD variants mostly relies on liquid chromatography-tandem mass spectrometry (LC-MS/MS) using collision-induced dissociation (CID). Here, both CID and the novel dissociation technique electron-capture dissociation (ECD) were applied to characterize PVD succinamide and its Fe(III)-chelated complex. The results clearly showed that ECD produced diagnostic side chain fragmentation of the PVD peptide chain and preserved the labile Fe(III) binding to the chromophore in contrast to CID. The ECD technique is therefore expected to support the understanding of strain-specific Fe(III) transport processes of PVDs.

  6. Determination of chloramphenicol residue in fish and shrimp tissues by gas chromatography with a microcell electron capture detector.

    PubMed

    Ding, Shuangyang; Shen, Jianzhong; Zhang, Suxia; Jiang, Haiyang; Sun, Zhiwen

    2005-01-01

    A gas chromatography method with microcell electron capture detection was developed for the determination of chloramphenicol residue in fish and shrimp muscle tissues. The tissue samples were extracted with ethyl acetate, defatted with hexane, and derivatized with Sylon BFT [N,O-bis (trimethylsilyl) trifluoroacetamide-trimethylchlorosilane (99 + 1)]. The limit of detection was 0.04 ng/g and the limit of quantitation 0.1 ng/g. Average recoveries were 70.8-90.8% for fish and 69.9-86.3% for shrimp, respectively. The method was validated for the determination of practical samples.

  7. Detection of trace levels of triclopyr using capillary gas chromatography-electron-capture negative-ion chemical ionization mass spectrometry.

    PubMed

    Begley, P; Foulger, B E

    1988-04-01

    Triclopyr, after esterification, is shown to be a suitable candidate for detection by gas chromatography-electron-capture negative-ion chemical ionization mass spectrometry forming a characteristic carboxylate anion which offers a high detection sensitivity. A detection limit of 70 fg reaching the ionizer is indicated. Low backgrounds and an absence of chemical interferences are shown for vegetation extracts, using a simple method of extraction and derivatisation. A similar behaviour is demonstrated for 2,4-D and 2,4,5-T.

  8. Observation of electron hole, double layer, and turbulent heating in a laboratory plasma

    NASA Astrophysics Data System (ADS)

    Tsukishima, T.; Inuzuka, H.

    1990-08-01

    Nonlinear phenomena such as electron hole, double layer, and turbulent heating, which were observed in a linear mirror device, THE NU-II, are reviewed. Observations were carried out with a temporal resolution of 2 ns and a spatial resolution of 1 mm, respectively. Upon applying a voltage difference of the order of 10 kV between two electrodes inserted in the cylindrical plasma at a distance of 67 cm, the nonlinear phenomena evolved consecutively. In particular, a strong current limited double layer was formed, and its lifetime was found to satisfy a simple empirical law. One dimensional computer simulations based on a kinetic code were carried out with boundary conditions close to the experimental ones. The effect of magnetic field was taken into consideration in the simulations.

  9. Frequency-doubled Alexandrite laser for use in periodontology: a scanning electron microscopic investigation

    NASA Astrophysics Data System (ADS)

    Rechmann, Peter; Hennig, Thomas

    1996-12-01

    During prior studies it could be demonstrated that engaging a frequency double Alexandrite-laser allows a fast and strictly selective ablation of supra- and subgingival calculus. Furthermore, the removal of unstained microbial plaque was observed. First conclusions were drawn following light microscopic investigations on undecalcified sections of irradiated teeth. In the present study the cementum surface after irradiation with a frequency doubled Alexandrite-laser was observed by means of a scanning electron microscope. After irradiation sections of teeth were dried in alcohol and sputtered with gold. In comparison irradiated cementum surfaces of unerupted operatively removed wisdom teeth and tooth surfaces after the selective removal of calculus were investigated. A complete removal of calculus was observed as well as a remaining smooth surface of irradiated cementum.

  10. Measurement of the {beta}{sup +} and Orbital Electron-Capture Decay Rates in Fully Ionized, Hydrogenlike, and Heliumlike {sup 140}Pr Ions

    SciTech Connect

    Litvinov, Yu. A.; Geissel, H.; Winckler, N.; Knoebel, R.; Litvinov, S. A.; Scheidenberger, C.; Bosch, F.; Beckert, K.; Brandau, C.; Dimopoulou, C.; Hess, S.; Kozhuharov, C.; Mazzocco, M.; Nociforo, C.; Nolden, F.; Prochazka, A.; Reuschl, R.; Steck, M.; Stoehlker, T.; Trassinelli, M.

    2007-12-31

    We report on the first measurement of the {beta}{sup +} and orbital electron-capture decay rates of {sup 140}Pr nuclei with the simplest electron configurations: bare nuclei, hydrogenlike, and heliumlike ions. The measured electron-capture decay constant of hydrogenlike {sup 140}Pr{sup 58+} ions is about 50% larger than that of heliumlike {sup 140}Pr{sup 57+} ions. Moreover, {sup 140}Pr ions with one bound electron decay faster than neutral {sup 140}Pr{sup 0+} atoms with 59 electrons. To explain this peculiar observation one has to take into account the conservation of the total angular momentum, since only particular spin orientations of the nucleus and of the captured electron can contribute to the allowed decay.

  11. On the generation of double layers from ion- and electron-acoustic instabilities

    NASA Astrophysics Data System (ADS)

    Fu, Xiangrong; Cowee, Misa M.; Gary, S. Peter; Winske, Dan

    2016-03-01

    A plasma double layer (DL) is a nonlinear electrostatic structure that carries a uni-polar electric field parallel to the background magnetic field due to local charge separation. Past studies showed that DLs observed in space plasmas are mostly associated with the ion acoustic instability. Recent Van Allen Probes observations of parallel electric field structures traveling much faster than the ion acoustic speed have motivated a computational study to test the hypothesis that a new type of DLs—electron acoustic DLs—generated from the electron acoustic instability are responsible for these electric fields. Nonlinear particle-in-cell simulations yield negative results, i.e., the hypothetical electron acoustic DLs cannot be formed in a way similar to ion acoustic DLs. Linear theory analysis and the simulations show that the frequencies of electron acoustic waves are too high for ions to respond and maintain charge separation required by DLs. However, our results do show that local density perturbations in a two-electron-component plasma can result in unipolar-like electric field structures that propagate at the electron thermal speed, suggesting another potential explanation for the observations.

  12. Hybrid Orbital and Numerical Grid Representationfor Electronic Continuum Processes: Double Photoionization of Atomic Beryllium

    SciTech Connect

    Yip, Frank L; McCurdy, C. William; Rescigno, Thomas N

    2010-04-19

    A general approach for ab initio calculations of electronic continuum processes is described in which the many-electron wave function is expanded using a combination of orbitals at short range and the finite-element discrete variable representation(FEM-DVR) at larger distances. The orbital portion of the basis allows the efficient construction of many-electron configurations in which some of the electrons are bound, but because the orbitals are constructed from an underlying FEM-DVR grid, the calculation of two-electron integrals retains the efficiency of the primitive FEM-DVR approach. As an example, double photoionization of beryllium is treated in a calculation in which the 1s{sup 2} core is frozen. This approach extends the use of exterior complex scaling (ECS) successfully applied to helium and H{sub 2} to calculations with two active electrons on more complicated targets. Integrated, energy-differential and triply-differential cross sections are exhibited, and the results agree well with other theoretical investigations.

  13. Bond cleavage reactions in the tripeptide trialanine upon free electron capture

    NASA Astrophysics Data System (ADS)

    Puschnigg, Benjamin; Huber, Stefan E.; Scheier, Paul; Probst, Michael; Denifl, Stephan

    2014-05-01

    In the present study we performed dissociative electron attachment (DEA) measurements with the tripeptide trialanine, C9H17N3O4, utilizing a crossed electron-molecular beam experiment with high electron energy resolution (~100 meV). Anion efficiency yields as a function of the incident electron energy are obtained for the most abundant anions up to electron energies of ~4 eV. Quantum chemical calculations are performed to determine the thermochemical thresholds for the anions observed in the measurements. There is no evidence of a molecular anion with lifetime of mass spectrometric timescales. The dehydrogenated closed shell anion (M-H)- is one of the fragment anions observed for which the calculations show that H-loss is energetically possible from carboxyl, as well as amide groups. In contrast to the dipeptide dialanine and monomer alanine the cleavage of the N-Cα bond in the peptide chain is already possible by attachment of electrons at ~0 eV. Contribution to the Topical Issue "Nano-scale Insights into Ion-beam Cancer Therapy", edited by Andrey V. Solov'yov, Nigel Mason, Paulo Limão-Vieira and Malgorzata Smialek-Telega.

  14. Preservation of electronic properties of double-decker complexes on metallic supports.

    PubMed

    Cirera, B; Matarrubia, J; Kaposi, T; Giménez-Agulló, N; Paszkiewicz, M; Klappenberger, F; Otero, R; Gallego, J M; Ballester, P; Barth, J V; Miranda, R; Galán-Mascarós, J R; Auwärter, W; Ecija, D

    2017-03-22

    Single-molecule magnets based on lanthanide double-deckers are attracting significant attention due to their unrivaled single-ion anisotropy. To exploit their fascinating electronic and magnetic properties in devices for information storage or spin transport, studies on the preservation or variation of electronic and magnetic functionalities upon adsorption on surfaces are necessary. Herein, we introduced a comprehensive scanning tunneling microscopy (STM) and X-ray photoelectron spectroscopy (XPS) surface science study, complemented by density functional theory (DFT) simulations, of a recently synthesized single-molecule magnet based on porphyrazine deckers, conveniently equipped with ethyl moieties to make them soluble and sublimable. We demonstrated that the double-decker species were intactly adsorbed on Au(111), Ag(111), and Cu(111) in a flat-on fashion and self-assembled in hexagonal close-packed layers. Systematic multi- and monolayer XPS was performed on the surface-confined species, confirming the preservation of the electronic properties of the ligands and the lanthanide center upon adsorption.

  15. Electron capture decay of 58-min U-229(92) and levels in Pa-229(91)

    SciTech Connect

    Ahmad, I.; Chasman, R. R.; Greene, J. P.; Kondev, F. G.; Zhu, S.

    2015-08-17

    Electron capture decay of U-229 is investigated by measuring the gamma-ray and conversion electron spectra of mass-separated and unseparated U-229 sources with high-resolution germanium and silicon detectors, respectively. Gamma-gamma coincidence measurements are also performed using germanium detectors. These studies provide level energies and level ordering in Pa-229. Single-particle assignments are given to these levels which are in agreement with the systematics in this region and also with theory. In a previous study, we report the observation of a 5/2(+/-) parity doublet in the Pa-229 ground state, which is a signature of octupole deformation. The present analysis of the data still shows a splitting of 60 +/- 50 eV, but with this large uncertainty the existence of the doublet is not certain.

  16. Classical trajectory diagnosis of a fingerlike pattern in the correlated electron momentum distribution in strong field double ionization of helium.

    PubMed

    Ye, D F; Liu, X; Liu, J

    2008-12-05

    With a semiclassical quasistatic model, we identify the distinct roles of nuclear Coulomb attraction, final-state electron repulsion, and the electron-field interaction in forming the fingerlike (or V-shaped) pattern in the correlated electron momentum distribution for helium double ionization in intense laser field [Phys. Rev. Lett. 99, 263002;Phys.Rev.Lett.99, 263003 (2007)]. The underlying microscopic trajectory configurations responsible for asymmetric electron energy sharing after electron-electron collision have been uncovered, and the corresponding subcycle dynamics is analyzed. The correlation pattern is found to be sensitive to the transverse momentum of correlated electrons.

  17. Capturing Structural Dynamics in Crystalline Silicon Using Chirped Electrons from a Laser Wakefield Accelerator

    PubMed Central

    He, Z.-H.; Beaurepaire, B.; Nees, J. A.; Gallé, G.; Scott, S. A.; Pérez, J. R. Sánchez; Lagally, M. G.; Krushelnick, K.; Thomas, A. G. R.; Faure, J.

    2016-01-01

    Recent progress in laser wakefield acceleration has led to the emergence of a new generation of electron and X-ray sources that may have enormous benefits for ultrafast science. These novel sources promise to become indispensable tools for the investigation of structural dynamics on the femtosecond time scale, with spatial resolution on the atomic scale. Here, we demonstrate the use of laser-wakefield-accelerated electron bunches for time-resolved electron diffraction measurements of the structural dynamics of single-crystal silicon nano-membranes pumped by an ultrafast laser pulse. In our proof-of-concept study, we resolve the silicon lattice dynamics on a picosecond time scale by deflecting the momentum-time correlated electrons in the diffraction peaks with a static magnetic field to obtain the time-dependent diffraction efficiency. Further improvements may lead to femtosecond temporal resolution, with negligible pump-probe jitter being possible with future laser-wakefield-accelerator ultrafast-electron-diffraction schemes. PMID:27824086

  18. Generation and Analysis of Subpicosecond Double Electron Bunch at the Brookhaven Accelerator Test Facility

    SciTech Connect

    Babzien, M.; Kusche, K.; Yakimenko, V.; Zhou, F.; Kimura, Wayne D.; Cline, D.B.; Ding, X.P.; /UCLA

    2011-08-09

    Two compressed electron beam bunches from a single 60-MeV bunch have been generated in a reproducible manner during compression in the magnetic chicane - 'dog leg' arrangement at ATF. Measurements indicate they have comparable bunch lengths ({approx}100-200 fs) and are separated in energy by {approx}1.8 MeV with the higher-energy bunch preceding the lower-energy bunch by 0.5-1 ps. Some simulation results for analyzing the double-bunch formation process are also presented.

  19. Double-resolution electron holography with simple Fourier transform of fringe-shifted holograms.

    PubMed

    Volkov, V V; Han, M G; Zhu, Y

    2013-11-01

    We propose a fringe-shifting holographic method with an appropriate image wave recovery algorithm leading to exact solution of holographic equations. With this new method the complex object image wave recovered from holograms appears to have much less traditional artifacts caused by the autocorrelation band present practically in all Fourier transformed holograms. The new analytical solutions make possible a double-resolution electron holography free from autocorrelation band artifacts and thus push the limits for phase resolution. The new image wave recovery algorithm uses a popular Fourier solution of the side band-pass filter technique, while the fringe-shifting holographic method is simple to implement in practice.

  20. The electronic properties of concentric double quantum ring and possibility designing XOR gate

    NASA Astrophysics Data System (ADS)

    AL-Badry, Lafy. F.

    2017-03-01

    In this paper I have investigated the Aharonov-Bohm oscillation in concentric double quantum ring. The outer ring attached to leads while the inner ring only tunnel-coupled to the outer ring. The effect of inner ring on electron transport properties through outer ring studied and found that the conductance spectrum consists of two types of oscillations. One is the normal Aharonov-Bohm oscillation, and other is a small oscillations superposed above AB oscillation. The AB oscillation utilized to designing nanoscale XOR gate by choosing the magnetic flux and tuning the gate voltages which realization XOR gate action.

  1. An antibiotic linked to peptides and proteins is released by electron capture dissociation fourier transform ion cyclotron resonance mass spectrometry.

    PubMed

    Fagerquist, Clifton K; Hudgins, Robert R; Emmett, Mark R; Håkansson, Kristina; Marshall, Alan G

    2003-04-01

    Desfuroylceftiofur (DFC) is a bioactive beta-lactam antibiotic metabolite that has a free thiol group. Previous experiments have shown release of DFC from plasma extracts after addition of a disulfide reducing agent, suggesting that DFC may be bound to plasma and tissue proteins through disulfide bonds. We have reacted DFC with [Arg(8)]-vasopressin (which has one disulfide bond) and bovine insulin (which has three disulfide bonds) and analyzed the reaction products by use of electron capture dissociation Fourier transform ion cyclotron resonance mass spectrometry (ECD FT-ICR MS), which has previously shown preferential cleavage of disulfide bonds. We observe cleavage of DFC from vasopressin and insulin during ECD, suggesting that DFC is indeed bound to peptides and proteins through disulfide bonds. Specifically, we observed dissociative loss of one, as well as two, DFC species during ECD of [vasopressin + 2(DFC-H) + 2H](2+) from a single electron capture event. Loss of two DFCs could arise from either consecutive or simultaneous loss, but in any case implies a gas phase disulfide exchange step. ECD of [insulin + DFC + 4H](4+) shows preferential dissociative loss of DFC. Combined with HPLC, ECD FT-ICR-MS may be an efficient screening method for detection of drug-biomolecule binding.

  2. On the Significance of the Contribution of Multiple-Electron Capture Processes to Cometary X-Ray Emission

    SciTech Connect

    Ali, R; Neill, P A; Beiersdorfer, P; Harris, C L; Rakovi?, M J; Wang, J G; Schultz, D R; Stancil, P C

    2005-05-12

    We report laboratory studies of the role played by multiple-electron capture (MEC) in solar wind induced cometary X-ray emission. Collisions of Ne{sup 10+} with He, Ne, Ar, CO, and CO{sub 2} have been investigated by means of the traditional singles X-ray spectroscopy in addition to the triple-coincidence measurements of X-rays, scattered projectile, and target recoil ions for the atomic targets. The coincidence measurements enable the reduction of the singles X-ray spectra into partial spectra originating in single-electron capture (SEC) and MEC collisions. The measurements provide unequivocal evidence for a significant role played by MEC, and strongly suggest that models based solely on SEC are bound to yield erroneous conclusions on the solar wind composition and velocities and on cometary atmospheres. The experimental relative importance of MEC collisions is compared with molecular classical-over-the-barrier model (MCBM), classical trajectory Monte Carlo (CTMC), and multi-channel Landau-Zener (MCLZ), calculations which can qualitatively reproduce the experimental trends.

  3. Arbitrary amplitude dust ion acoustic solitons and double layers in the presence of nonthermal positrons and electrons

    NASA Astrophysics Data System (ADS)

    Banerjee, Gadadhar; Maitra, Sarit

    2016-12-01

    Existence of arbitrary amplitude solitons and double layers have been studied in collisionless unmagnetized multicomponent dusty plasmas with nonthermally distributed positrons and electrons by using Sagdeev's pseudopotential method. The linear dispersion relation is obtained for dust ion acoustic wave mode. The present model supports the coexistence of positive potential solitary waves and negative potential solitary waves and double layers. The criterion for the existence of solitary waves and double layers is derived in terms of Mach number limit. The effects of ion temperature and nonthermality of electrons and positrons are studied. Also the effects of positron and dust concentration on the wave propagation are observed.

  4. Ion acoustic solitary waves and double layers in a plasma with two temperature electrons featuring Tsallis distribution

    SciTech Connect

    Shalini, Saini, N. S.

    2014-10-15

    The propagation properties of large amplitude ion acoustic solitary waves (IASWs) are studied in a plasma containing cold fluid ions and multi-temperature electrons (cool and hot electrons) with nonextensive distribution. Employing Sagdeev pseudopotential method, an energy balance equation has been derived and from the expression for Sagdeev potential function, ion acoustic solitary waves and double layers are investigated numerically. The Mach number (lower and upper limits) for the existence of solitary structures is determined. Positive as well as negative polarity solitary structures are observed. Further, conditions for the existence of ion acoustic double layers (IADLs) are also determined numerically in the form of the critical values of q{sub c}, f and the Mach number (M). It is observed that the nonextensivity of electrons (via q{sub c,h}), concentration of electrons (via f) and temperature ratio of cold to hot electrons (via β) significantly influence the characteristics of ion acoustic solitary waves as well as double layers.

  5. Electron transfer through a self-assembled monolayer of a double-helix peptide with linking the terminals by ferrocene.

    PubMed

    Okamoto, Shinpei; Morita, Tomoyuki; Kimura, Shunsaku

    2009-03-03

    A unique molecular structure, a double-helix peptide, was self-assembled on gold, and the electron transfer through the monolayer was studied. The double-helix peptide consists of two 9mer 3(10)-helical peptide chains having a disulfide group at each N terminal and being linked by a ferrocene dicarboxylic acid between the C terminals. Each helical peptide chain has three naphthyl groups in a linear arrangement along the helix. The monolayer properties and the electron transfer from the ferrocene unit to gold were studied with reference peptides with a similar double helix but without naphthyl groups, a single helix with a dicarboxylic ferrocene unit, and a single helix with a monocarboxylic ferrocene unit. It was demonstrated that the naphthyl groups on the side chains had no effect on electron transfer, and the electron-transfer rate in the double-helix monolayer was not promoted, despite the two electron pathways in the molecule. We propose that in the double-helix monolayer, molecular motions are suppressed, possibly by its rigid structure tethered by the two linkers on gold to cancel out acceleration effects of the 2-fold electron pathways and the ferrocene substitution number. The factors that affect the electron-transfer reaction across the helical peptide SAMs are discussed in depth.

  6. Evolution of electronic states in n-type copper oxide superconductor via electric double layer gating.

    PubMed

    Jin, Kui; Hu, Wei; Zhu, Beiyi; Kim, Dohun; Yuan, Jie; Sun, Yujie; Xiang, Tao; Fuhrer, Michael S; Takeuchi, Ichiro; Greene, Richard L

    2016-05-25

    The occurrence of electrons and holes in n-type copper oxides has been achieved by chemical doping, pressure, and/or deoxygenation. However, the observed electronic properties are blurred by the concomitant effects such as change of lattice structure, disorder, etc. Here, we report on successful tuning the electronic band structure of n-type Pr2-xCexCuO4 (x = 0.15) ultrathin films, via the electric double layer transistor technique. Abnormal transport properties, such as multiple sign reversals of Hall resistivity in normal and mixed states, have been revealed within an electrostatic field in range of -2 V to + 2 V, as well as varying the temperature and magnetic field. In the mixed state, the intrinsic anomalous Hall conductivity invokes the contribution of both electron and hole-bands as well as the energy dependent density of states near the Fermi level. The two-band model can also describe the normal state transport properties well, whereas the carrier concentrations of electrons and holes are always enhanced or depressed simultaneously in electric fields. This is in contrast to the scenario of Fermi surface reconstruction by antiferromagnetism, where an anti-correlation is commonly expected.

  7. Evolution of electronic states in n-type copper oxide superconductor via electric double layer gating

    NASA Astrophysics Data System (ADS)

    Jin, Kui; Hu, Wei; Zhu, Beiyi; Kim, Dohun; Yuan, Jie; Sun, Yujie; Xiang, Tao; Fuhrer, Michael S.; Takeuchi, Ichiro; Greene, Richard. L.

    2016-05-01

    The occurrence of electrons and holes in n-type copper oxides has been achieved by chemical doping, pressure, and/or deoxygenation. However, the observed electronic properties are blurred by the concomitant effects such as change of lattice structure, disorder, etc. Here, we report on successful tuning the electronic band structure of n-type Pr2‑xCexCuO4 (x = 0.15) ultrathin films, via the electric double layer transistor technique. Abnormal transport properties, such as multiple sign reversals of Hall resistivity in normal and mixed states, have been revealed within an electrostatic field in range of ‑2 V to + 2 V, as well as varying the temperature and magnetic field. In the mixed state, the intrinsic anomalous Hall conductivity invokes the contribution of both electron and hole-bands as well as the energy dependent density of states near the Fermi level. The two-band model can also describe the normal state transport properties well, whereas the carrier concentrations of electrons and holes are always enhanced or depressed simultaneously in electric fields. This is in contrast to the scenario of Fermi surface reconstruction by antiferromagnetism, where an anti-correlation is commonly expected.

  8. Design of a lens table for a double toroidal electron spectrometer

    SciTech Connect

    Liu Xiaojng; Nicolas, Christophe; Miron, Catalin

    2013-03-15

    We report here on the method we developed to build a lens table for a four-element electrostatic transfer lens operated together with a double toroidal electron energy analyzer designed by one of us, and whose original design and further improvements are described in detail in Miron et al. [Rev. Sci. Instrum. 68, 3728 (1997)] and Le Guen et al. [Rev. Sci. Instrum. 73, 3885 (2002)]. Both computer simulations and laboratory instrument tuning were performed in order to build this lens table. The obtained result was tested for a broad range of electron kinetic energies and analyzer pass energies. Based on this new lens table, allowing to easily computer control the spectrometer working conditions, we could routinely achieve an electron energy resolution ranging between 0.6% and 0.8% of the analyzer pass energy, while the electron count rate was also significantly improved. The establishment of such a lens table is of high importance to relieve experimentalists from the tedious laboring of the lens optimization, which was previously necessary prior to any measurement. The described method can be adapted to any type of electron/ion energy analyzer, and will thus be interesting for all experimentalists who own, or plan to build or improve their charged particle energy analyzers.

  9. Evolution of electronic states in n-type copper oxide superconductor via electric double layer gating

    PubMed Central

    Jin, Kui; Hu, Wei; Zhu, Beiyi; Kim, Dohun; Yuan, Jie; Sun, Yujie; Xiang, Tao; Fuhrer, Michael S.; Takeuchi, Ichiro; Greene, Richard. L.

    2016-01-01

    The occurrence of electrons and holes in n-type copper oxides has been achieved by chemical doping, pressure, and/or deoxygenation. However, the observed electronic properties are blurred by the concomitant effects such as change of lattice structure, disorder, etc. Here, we report on successful tuning the electronic band structure of n-type Pr2−xCexCuO4 (x = 0.15) ultrathin films, via the electric double layer transistor technique. Abnormal transport properties, such as multiple sign reversals of Hall resistivity in normal and mixed states, have been revealed within an electrostatic field in range of −2 V to + 2 V, as well as varying the temperature and magnetic field. In the mixed state, the intrinsic anomalous Hall conductivity invokes the contribution of both electron and hole-bands as well as the energy dependent density of states near the Fermi level. The two-band model can also describe the normal state transport properties well, whereas the carrier concentrations of electrons and holes are always enhanced or depressed simultaneously in electric fields. This is in contrast to the scenario of Fermi surface reconstruction by antiferromagnetism, where an anti-correlation is commonly expected. PMID:27221198

  10. Phospholipid bilayer relaxation dynamics as revealed by the pulsed electron-electron double resonance of spin labels

    NASA Astrophysics Data System (ADS)

    Syryamina, V. N.; Dzuba, S. A.

    2012-10-01

    Electron paramagnetic resonance (EPR) spectroscopy in the form of pulsed electron-electron double resonance (ELDOR) was applied to 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) phospholipid bilayers containing lipids that were spin-labeled at different carbon positions along the lipid acyl chain. Pulsed ELDOR detects motionally induced spin flips of nitrogen nuclei in the nitroxide spin labels, which manifests itself as magnetization transfer (MT) in the nitroxide EPR spectrum. The MT effect was observed over a wide temperature range (100-225 K) on a microsecond time scale. In line with a previous study on molecular glasses [N. P. Isaev and S. A. Dzuba, J. Chem. Phys. 135, 094508 (2011), 10.1063/1.3633241], the motions that induce MT effect were suggested to have the same nature as those in dielectric secondary (β) Johari-Goldstein fast relaxation. The results were compared with literature dielectric relaxation data for POPC bilayers, revealing some common features. Molecular motions resulting in MT are faster for deeper spin labels in the membrane interior. The addition of cholesterol to the bilayer suppresses the lipid motions near the steroid nucleus and accelerates the lipid motions beyond the steroid nucleus, in the bilayer interior. This finding was attributed to the lipid acyl chains being more ordered near the steroid nucleus and less ordered in the bilayer interior. The motions are absent in dry lipids, indicating that the motions are determined by intermolecular interactions in the bilayer.

  11. Double electron-electron resonance measurements of diamond to determine T2 dependence on concentration of paramagnetic impurities

    NASA Astrophysics Data System (ADS)

    Stepanov, Viktor; Takahashi, Susumu

    A nitrogen-vacancy (NV) center in diamond is a promising candidate for investigation of fundamental sciences and applications to a nanoscale magnetic field sensing device because of unique properties of a NV center in diamond including capability to detect optically detected magnetic resonance (ODMR) signals from a single NV and initialize its spin state. Fundamental studies and applications of NV centers relay on coherent control of the NV centers that is limited by decoherence time (T2) and, as often observed, T2 is limited by paramagnetic impurity contents in diamond crystals. In this work, we will investigate T2 dependence on concentration of nitrogen impurities in type-Ib and type-IIa diamond crystals. For precise determination of the nitrogen concentration, we employ a home-built high-frequency electron spin resonance spectrometer which enables broadband double electron-electron resonance spectroscopy with high spectral resolution. This work is supported by the National Science Foundation (DMR-1508661) and the Searle scholars program.

  12. Layered double hydroxide intercalated with aromatic acid anions for the efficient capture of aniline from aqueous solution.

    PubMed

    Yu, Shujun; Wang, Xiangxue; Chen, Zhongshan; Wang, Jian; Wang, Suhua; Hayat, Tasawar; Wang, Xiangke

    2017-01-05

    Aniline is toxic and hard to be degraded, and thereby causes the environmental pollution seriously. Herein, a practical and green hydrothermal method was applied to fabricate terephthalic acid and pyromellitic acid intercalated layered double hydroxides (LDH) (named as TAL and PAL) for aniline efficient removal. The sorption of aniline on LDH-based materials were investigated at different experimental conditions, and the results indicated that aniline sorption on LDH, TAL and PAL were strongly dependent on pH and independent of ionic strength. The maximum sorption capacities of aniline on TAL and PAL at pH 5.0 and 293K were 90.4 and 130.0mg/g, respectively, which were significantly higher than that of aniline on LDH (52.6mg/g). Based on the BET, FTIR and XPS analysis, the higher sorption capacities of TAL and PAL were mainly due to high surface area and basal spacing as well as the abundant functional groups (e.g. -COO(-)). The interactions of aniline with TAL and PAL were mainly dominated by hydrogen bonds and electrostatic interactions. Such a facile synthesis method, efficient removal performance and superior reusability indicated that the aromatic acid modified LDH materials had potential application for efficient treatment of organic pollutants in environmental pollution cleanup.

  13. Boron Neutron Capture Therapty (BNCT) in an Oral Precancer Model: Therapeutic Benefits and Potential Toxicity of a Double Application of BNCT with a Six-Week Interval

    SciTech Connect

    Andrea Monti Hughes; Emiliano C.C. Pozzi; Elisa M. Heber; Silvia Thorp; Marcelo Miller; Maria E. Itoiz; Romina F. Aromando; Ana J. Molinari; Marcela A. Garabalino; David W. Nigg; Veronica A. Trivillin; Amanda E. Schwint

    2011-11-01

    Given the clinical relevance of locoregional recurrences in head and neck cancer, we developed a novel experimental model of premalignant tissue in the hamster cheek pouch for long-term studies and demonstrated the partial inhibitory effect of a single application of Boron Neutron Capture Therapy (BNCT) on tumor development from premalignant tissue. The aim of the present study was to evaluate the effect of a double application of BNCT with a 6 week interval in terms of inhibitory effect on tumor development, toxicity and DNA synthesis. We performed a double application, 6 weeks apart, of (1) BNCT mediated by boronophenylalanine (BPA-BNCT); (2) BNCT mediated by the combined application of decahydrodecaborate (GB-10) and BPA [(GB-10 + BPA)-BNCT] or (3) beam-only, at RA-3 nuclear reactor and followed the animals for 8 months. The control group was cancerized and sham-irradiated. BPA-BNCT, (GB- 10 + BPA)-BNCT and beam-only induced a reduction in tumor development from premalignant tissue that persisted until 8, 3, and 2 months respectively. An early maximum inhibition of 100% was observed for all 3 protocols. No normal tissue radiotoxicity was detected. Reversible mucositis was observed in premalignant tissue, peaking at 1 week and resolving by the third week after each irradiation. Mucositis after the second application was not exacerbated by the first application. DNA synthesis was significantly reduced in premalignant tissue 8 months post-BNCT. A double application of BPA-BNCT and (GB-10 + BPA)-BNCT, 6 weeks apart, could be used therapeutically at no additional cost in terms of radiotoxicity in normal and dose-limiting tissues.

  14. Electron spin resonance and spin-valley physics in a silicon double quantum dot.

    PubMed

    Hao, Xiaojie; Ruskov, Rusko; Xiao, Ming; Tahan, Charles; Jiang, HongWen

    2014-05-14

    Silicon quantum dots are a leading approach for solid-state quantum bits. However, developing this technology is complicated by the multi-valley nature of silicon. Here we observe transport of individual electrons in a silicon CMOS-based double quantum dot under electron spin resonance. An anticrossing of the driven dot energy levels is observed when the Zeeman and valley splittings coincide. A detected anticrossing splitting of 60 MHz is interpreted as a direct measure of spin and valley mixing, facilitated by spin-orbit interaction in the presence of non-ideal interfaces. A lower bound of spin dephasing time of 63 ns is extracted. We also describe a possible experimental evidence of an unconventional spin-valley blockade, despite the assumption of non-ideal interfaces. This understanding of silicon spin-valley physics should enable better control and read-out techniques for the spin qubits in an all CMOS silicon approach.

  15. Entanglement of two-electron spin states in a double quantum dot

    NASA Astrophysics Data System (ADS)

    Bagrov, V. G.; Gitman, D. M.; Levin, A. D.; Meireles, M. S.

    Recently, an implementation of a universal set of one- and two-quantum-bit gates for quantum computation using spin states of coupled single-electron quantum dots was proposed. It was demonstrated that it is possible to execute a coherent control of a quantum system based on two-electron spin states in a double quantum dot, allowing state preparation, coherent manipulation, and projective readout. This possibility is based on rapid electrical control of the spin exchange interaction. These results motivated us to develop a formal theoretical study of the corresponding model of two coupled spins placed in a magnetic field and subjected to a time-dependent mutual Heisenberg interaction. Using possible exact solutions of the corresponding quantum problem, we study entangling of different separable initial states in this model. It is demonstrated that the entanglement due to a time-dependent Heisenberg interaction is dominating in comparison with the entanglement due to the action of an external magnetic field.

  16. Magnetic, electronic, and optical properties of double perovskite Bi2FeMnO6

    NASA Astrophysics Data System (ADS)

    Ahmed, Towfiq; Chen, Aiping; Yarotski, Dmitry A.; Trugman, Stuart A.; Jia, Quanxi; Zhu, Jian-Xin

    2017-03-01

    Double perovskite Bi2FeMnO6 is a potential candidate for the single-phase multiferroic system. In this work, we study the magnetic, electronic, and optical properties in BFMO by performing the density functional theory calculations and experimental measurements of magnetic moment. We also demonstrate the strain dependence of magnetization. More importantly, our calculations of electronic and optical properties reveal that the onsite local correlation on Mn and Fe sites is critical to the gap opening in BFMO, which is a prerequisite condition for the ferroelectric ordering. Finally, we calculate the x-ray magnetic circular dichroism spectra of Fe and Mn ions (L2 and L3 edges) in BFMO.

  17. Controlling Two-Electron Threshold Dynamics in Double Photoionization of Lithium by Initial-State Preparation

    NASA Astrophysics Data System (ADS)

    Zhu, G.; Schuricke, M.; Steinmann, J.; Albrecht, J.; Ullrich, J.; Ben-Itzhak, I.; Zouros, T. J. M.; Colgan, J.; Pindzola, M. S.; Dorn, A.

    2009-09-01

    Double photoionization (DPI) and ionization-excitation (IE) of Li(2s) and Li(2p), state-prepared and aligned in a magneto-optical trap, were explored in a reaction microscope at the free-electron laser in Hamburg (FLASH). From 6 to 12 eV above threshold (ℏω=85, 91 eV), total as well as differential DPI cross sections were observed to critically depend on the initial state and, in particular, on the alignment of the 2p orbital with respect to the VUV-light polarization, whereas no effect is seen for IE. The alignment sensitivity is traced back to dynamical electron correlation at threshold.

  18. Controlling Two-Electron Threshold Dynamics in Double Photoionization of Lithium by Initial-State Preparation

    SciTech Connect

    Zhu, G.; Schuricke, M.; Steinmann, J.; Albrecht, J.; Dorn, A.; Ullrich, J.; Ben-Itzhak, I.; Zouros, T. J. M.; Colgan, J.; Pindzola, M. S.

    2009-09-04

    Double photoionization (DPI) and ionization-excitation (IE) of Li(2s) and Li(2p), state-prepared and aligned in a magneto-optical trap, were explored in a reaction microscope at the free-electron laser in Hamburg (FLASH). From 6 to 12 eV above threshold ((Planck constant/2pi)omega=85, 91 eV), total as well as differential DPI cross sections were observed to critically depend on the initial state and, in particular, on the alignment of the 2p orbital with respect to the VUV-light polarization, whereas no effect is seen for IE. The alignment sensitivity is traced back to dynamical electron correlation at threshold.

  19. Operation of the CAPRICE electron cyclotron resonance ion source applying frequency tuning and double frequency heating.

    PubMed

    Maimone, F; Tinschert, K; Celona, L; Lang, R; Mäder, J; Rossbach, J; Spädtke, P

    2012-02-01

    The properties of the electromagnetic waves heating the electrons of the ECR ion sources (ECRIS) plasma affect the features of the extracted ion beams such as the emittance, the shape, and the current, in particular for higher charge states. The electron heating methods such as the frequency tuning effect and the double frequency heating are widely used for enhancing the performances of ECRIS or even for the routine operation during the beam production. In order to better investigate these effects the CAPRICE ECRIS has been operated using these techniques. The ion beam properties for highly charged ions have been measured with beam diagnostic tools. The reason of the observed variations of this performance can be related to the different electromagnetic field patterns, which are changing inside the plasma chamber when the frequency is varying.

  20. Capillary atmospheric pressure electron capture ionization (cAPECI): a highly efficient ionization method for nitroaromatic compounds.

    PubMed

    Derpmann, Valerie; Mueller, David; Bejan, Iustinian; Sonderfeld, Hannah; Wilberscheid, Sonja; Koppmann, Ralf; Brockmann, Klaus J; Benter, Thorsten

    2014-03-01

    We report on a novel method for atmospheric pressure ionization of compounds with elevated electron affinity (e.g., nitroaromatic compounds) or gas phase acidity (e.g., phenols), respectively. The method is based on the generation of thermal electrons by the photo-electric effect, followed by electron capture of oxygen when air is the gas matrix yielding O2(-) or of the analyte directly with nitrogen as matrix. Charge transfer or proton abstraction by O2(-) leads to the ionization of the analytes. The interaction of UV-light with metals is a clean method for the generation of thermal electrons at atmospheric pressure. Furthermore, only negative ions are generated and neutral radical formation is minimized, in contrast to discharge- or dopant assisted methods. Ionization takes place inside the transfer capillary of the mass spectrometer leading to comparably short transfer times of ions to the high vacuum region of the mass spectrometer. This strongly reduces ion transformation processes, resulting in mass spectra that more closely relate to the neutral analyte distribution. cAPECI is thus a soft and selective ionization method with detection limits in the pptV range. In comparison to standard ionization methods (e.g., PTR), cAPECI is superior with respect to both selectivity and achievable detection limits. cAPECI demonstrates to be a promising ionization method for applications in relevant fields as, for example, explosives detection and atmospheric chemistry.

  1. Investigation of the Mechanism of Electron Capture and Electron Transfer Dissociation of Peptides with a Covalently Attached Free Radical Hydrogen Atom Scavenger.

    PubMed

    Sohn, Chang Ho; Yin, Sheng; Peng, Ivory; Loo, Joseph A; Beauchamp, J L

    2015-11-15

    The mechanisms of electron capture and electron transfer dissociation (ECD and ETD) are investigated by covalently attaching a free-radical hydrogen atom scavenger to a peptide. The 2,2,6,6-tetramethylpiperidin-l-oxyl (TEMPO) radical was chosen as the scavenger due to its high hydrogen atom affinity (ca. 280 kJ/mol) and low electron affinity (ca. 0.45 ev), and was derivatized to the model peptide, FQX(TEMPO)EEQQQTEDELQDK. The X(TEMPO) residue represents a cysteinyl residue derivatized with an acetamido-TEMPO group. The acetamide group without TEMPO was also examined as a control. The gas phase proton affinity (882 kJ/mol) of TEMPO is similar to backbone amide carbonyls (889 kJ/mol), minimizing perturbation to internal solvation and sites of protonation of the derivatized peptides. Collision induced dissociation (CID) of the TEMPO tagged peptide dication generated stable odd-electron b and y type ions without indication of any TEMPO radical induced fragmentation initiated by hydrogen abstraction. The type and abundance of fragment ions observed in the CID spectra of the TEMPO and acetamide tagged peptides are very similar. However, ECD of the TEMPO labeled peptide dication yielded no backbone cleavage. We propose that a labile hydrogen atom in the charge reduced radical ions is scavenged by the TEMPO radical moiety, resulting in inhibition of N-Cα backbone cleavage processes. Supplemental activation after electron attachment (ETcaD) and CID of the charge-reduced precursor ion generated by electron transfer of the TEMPO tagged peptide dication produced a series of b + H (b(H)) and y + H (y(H)) ions along with some c ions having suppressed intensities, consistent with stable O-H bond formation at the TEMPO group. In summary, the results indicate that ECD and ETD backbone cleavage processes are inhibited by scavenging of a labile hydrogen atom by the localized TEMPO radical moiety. This observation supports the conjecture that ECD and ETD processes involve long

  2. Ion-acoustic solitons, double layers and rogue waves in plasma having superthermal electrons

    NASA Astrophysics Data System (ADS)

    Singh Saini, Nareshpal

    2016-07-01

    Most of the space and astrophysical plasmas contain different type of charged particles with non-Maxwellian velocity distributions (e.g., nonthermal, superthermal, Tsallis ). These distributions are commonly found in the auroral region of the Earth's magnetosphere, planetary magnetosphere, solar and stellar coronas, solar wind, etc. The observations from various satellite missions have confirmed the presence of superthermal particles in space and astrophysical environments. Over the last many years, there have been a much interest in studying the different kind of properties of the electrostatic nonlinear excitations (solitons, double layers, rogue waves etc.) in a multi-component plasmas in the presence of superthermal particles. It has been analyzed that superthermal distributions are more appropriate than Maxwellian distribution for the modeling of space data. It is interesting to study the dynamics of various kinds of solitary waves, Double layers, Shocks etc. in varieties of plasma systems containing different kind of species obeying Lorentzian (kappa-type)/Tsallis distribution. In this talk, I have focused on the study of large amplitude IA solitary structures (bipolar solitary structures, double layers etc.), modulational instability and rogue waves in multicomponent plasmas. The Sagdeev potential method has been employed to setup an energy balance equation, from which we have studied the characteristics of large amplitude solitary waves under the influence of superthermality of charged particles and other plasma parameters. The critical Mach number has been determined, above which solitary structures are observed and its variation with superthermality of electrons and other parameters has also been discussed. Double layers have also been discussed. Multiple scale reductive perturbation method has been employed to derive NLS equation. From the different kind of solutions of this equation, amplitude modulation of envelope solitons and rogue waves have been

  3. Separation of double-wall carbon nanotubes by electronic type and diameter.

    PubMed

    Streit, J K; Lam, S; Piao, Y; Hight Walker, A R; Fagan, J A; Zheng, M

    2017-02-16

    We introduce a new procedure for the efficient isolation and subsequent separation of double-wall carbon nanotubes (DWCNTs). A simplified, rate zonal ultracentrifugation (RZU) process is first applied to obtain samples of highly-enriched DWCNTs from a raw carbon nanotube material that has both single- and double-wall carbon nanotubes. Using this purified DWCNT suspension, we demonstrate for the first time that DWCNTs can be further processed using aqueous two-phase extraction (ATPE) for sequential separation by electronic structure and diameter. Additionally, we introduce analytical ultracentrifugation (AUC) as a new method for DWCNT characterization to assess DWCNT purity in separated samples. Results from AUC analysis are utilized to compare two DWCNT separation schemes. We find that RZU processing followed by sequential bandgap and diameter sorting via ATPE provides samples of highest DWCNT enrichment, whereas single-step redox sorting of the same raw material through ATPE yields SWCNT/DWCNT mixtures of similar diameter and electronic character. The presented methods offer significant advancement in DWCNT processing and separation while also providing a promising alternative for DWCNT sample analysis.

  4. Probing and comparing electron doping and miss-site effects in Re-based double perovskites.

    PubMed

    Blasco, J; Sesé, J; Rodríguez-Velamazán, J A; Ritter, C; Herrero-Martín, J

    2009-05-27

    We have studied the Sr(2-x)La(x)Fe(1+x/2)Re(1-x/2)O(6) series in order to check how the increase in the number of Fe-O-Fe superexchange interactions affects the magnetic properties of this family of double perovskites. In these compounds the addition of La(3+) can be compensated by an increase of the Fe(3+) ratio leading to a non-electron-doped system. The unit cell of these samples expands on replacing Sr by La and the cationic ordering disappears for x>1 samples. Spontaneous magnetization at 5 K is observed in a wide range of concentrations but the magnetization at 5 T decreases as the La content increases. This result may be explained in terms of a ferrimagnetic ground state of the double perovskite. The magnetic ordering temperature increases with increasing the La and Fe content in agreement with an increase in the number of Fe-O-Fe interactions. The comparison to the electron-doped samples suggests that this effect is not enough to explain on its own the stronger T(C)-rise in Sr(2-x)La(x)FeReO(6) compounds.

  5. Structural determination of zinc dithiophosphates in lubricating oils by gas chromatography-mass spectrometry with electron impact and electron-capture negative ion chemical ionization.

    PubMed

    Becchi, M; Perret, F; Carraze, B; Beziau, J F; Michel, J P

    2001-01-05

    Pentafluorobenzyl ester derivatives were used to identify zinc dialkyldithiophosphates and diaryldithiophosphates antiwear engine oil additives by GC-electron impact ionization (EI) MS and GC-electron-capture negative ion chemical ionization (ECNCI) MS analysis. GC-EI-MS of the dialkyldithiophosphate-pentafluorobenzyl derivatives afforded characteristic fragment ions corresponding to the cleavage of one and two alkyl radicals. In most cases, information was only obtained on one alkyl chain. Additional and complete information was obtained with retention time indices using synthetic derivatives and with GC-ECNCI-MS analysis. ECNCI afforded characteristic dithiophosphate anions which allowed the determination of the total number of carbon atoms in the alkyl radicals. The diastereoisomer mixtures of 2-hydroxy-sec.-alkyl radicals were completely separated on GC analysis.

  6. Dynamics of O{sup 6+} + H electron capture in Debye plasmas and properties of resulting O{sup 5+}(nl) emission spectra

    SciTech Connect

    Zhao, Y. Q.; Xue, P.; Liu, L.; Wang, J. G.; Janev, R. K.

    2010-08-15

    The electron capture in O{sup 6+}-H collisions is studied by the two-center atomic orbital close-coupling (TC-AOCC) method when the interactions of charged particles are screened and have a Yukawa form. Atomic orbitals and eigenenergies of n {<=} 6 states on O{sup 5+} and n {<=} 2 states on H are calculated as a function of the interaction screening parameter and used in the AOCC dynamics scheme to calculate the electron capture cross sections in the energy range 1-200 keV/u. It is shown that the degree of interaction screening reduces the electron binding energies, the number of open electron capture channels, and the strength of exchange couplings, thus affecting the entire collision dynamics and the magnitude and energy behavior of electron capture cross sections. The state-selective electron capture cross sections in this collision system, as well as the intensities of a number of charge exchange spectral lines, for a number of representative interaction screening strengths are presented and discussed.

  7. The effects of ultra-strong magnetic fields on electron capture rates for iron group nuclei in the outer crust of magnetars

    NASA Astrophysics Data System (ADS)

    Du, Jun; Luo, Zhi-Quan; Zhang, Jie

    2014-06-01

    Based on the work of Wang et al. (Chin. Phys. Lett. 29:049701, 2012), we re-investigated electron capture on iron group nuclei in the outer crust of magnetars and studied magnetar evolution. Effects of ultra-strong magnetic field on electron capture rates for 57Co have been analyzed in the nuclear shell model and under the Landau-level-quantization approximation, and the electron capture rates and the neutrino energy loss rates on iron group nuclei in the outer crust of magnetar have been calculated. The results show that electron capture rates on 57Co are increase greatly in the ultra-strong magnetic field, and above 3 orders of magnitude generally; and the neutrino energy loss rates by electron capture on iron group nuclei increase above 3 orders of magnitude in the range from B=4.414×1013 G to B=4.414×1015 G. These conclusions play an important role in future studying the evolution of magnetar. Furthermore, we modify the expressions of the electron chemical potential (Fermi energy) and phase space factor by introducing Dirac δ-function, and select appropriate parameters of temperature T, magnetic field B and matter density ρ in the our crust, thus our results will be reliable than those of Wang et al.

  8. The internal architecture of leukocyte lipid body organelles captured by three-dimensional electron microscopy tomography.

    PubMed

    Melo, Rossana C N; Paganoti, Guillherme F; Dvorak, Ann M; Weller, Peter F

    2013-01-01

    Lipid bodies (LBs), also known as lipid droplets, are complex organelles of all eukaryotic cells linked to a variety of biological functions as well as to the development of human diseases. In cells from the immune system, such as eosinophils, neutrophils and macrophages, LBs are rapidly formed in the cytoplasm in response to inflammatory and infectious diseases and are sites of synthesis of eicosanoid lipid mediators. However, little is known about the structural organization of these organelles. It is unclear whether leukocyte LBs contain a hydrophobic core of neutral lipids as found in lipid droplets from adipocytes and how diverse proteins, including enzymes involved in eicosanoid formation, incorporate into LBs. Here, leukocyte LB ultrastructure was studied in detail by conventional transmission electron microscopy (TEM), immunogold EM and electron tomography. By careful analysis of the two-dimensional ultrastructure of LBs from human blood eosinophils under different conditions, we identified membranous structures within LBs in both resting and activated cells. Cyclooxygenase, a membrane inserted protein that catalyzes the first step in prostaglandin synthesis, was localized throughout the internum of LBs. We used fully automated dual-axis electron tomography to study the three-dimensional architecture of LBs in high resolution. By tracking 4 nm-thick serial digital sections we found that leukocyte LBs enclose an intricate system of membranes within their "cores". After computational reconstruction, we showed that these membranes are organized as a network of tubules which resemble the endoplasmic reticulum (ER). Our findings explain how membrane-bound proteins interact and are spatially arranged within LB "cores" and support a model for LB formation by incorporating cytoplasmic membranes of the ER, instead of the conventional view that LBs emerge from the ER leaflets. This is important to understand the functional capabilities of leukocyte LBs in health and

  9. Detailed microscopic calculation of stellar electron and positron capture rates on 24Mg for O+Ne+Mg core simulations

    NASA Astrophysics Data System (ADS)

    Nabi, Jameel-Un

    2008-09-01

    A few white dwarfs, located in binary systems, may acquire sufficiently high mass-accretion rates resulting in the burning of carbon and oxygen under nondegenerate conditions forming an O+Ne+Mg core. These O+Ne+Mg cores are gravitationally less bound than more massive progenitor stars and can release more energy due to the nuclear burning. They are also amongst the probable candidates for low entropy r-process sites. Recent observations of subluminous Type II-P supernovae (e.g. 2005cs, 2003gd, 1999br and 1997D) were able to rekindle the interest in 8-10 Modot which develop O+Ne+Mg cores. Microscopic calculations of capture rates on 24Mg, which may contribute significantly to the collapse of O+Ne+Mg cores, using the shell model and the proton-neutron quasiparticle random-phase approximation (pn-QRPA) theory, were performed earlier and comparisons made. Simulators, however, may require these capture rates on a fine scale. For the first time, a detailed microscopic calculation of the electron and positron capture rates on 24Mg on an extensive temperature-density scale is presented here. This type of scale is more appropriate for interpolation purposes and of greater utility for simulation codes. The calculations are done using the pn-QRPA theory using a separable interaction. The deformation parameter, believed to be a key parameter in QRPA calculations, is adopted from experimental data to increase the reliability of the QRPA results further. The resulting calculated rates are up to a factor of 14 or more enhanced as compared to shell model rates and may lead to some interesting scenarios for core collapse simulators.

  10. Kuang's Semi-Classical Formalism for Calculating Electron Capture Cross Sections: A Space- Physics Application

    NASA Technical Reports Server (NTRS)

    Barghouty, A. F.

    2014-01-01

    Accurate estimates of electroncapture cross sections at energies relevant to the modeling of the transport, acceleration, and interaction of energetic neutral atoms (ENA) in space (approximately few MeV per nucleon) and especially for multi-electron ions must rely on detailed, but computationally expensive, quantum-mechanical description of the collision process. Kuang's semi-classical approach is an elegant and efficient way to arrive at these estimates. Motivated by ENA modeling efforts for apace applications, we shall briefly present this approach along with sample applications and report on current progress.

  11. Natural Language Processing–Enabled and Conventional Data Capture Methods for Input to Electronic Health Records: A Comparative Usability Study

    PubMed Central

    Sheehan, Barbara; Stetson, Peter; Bhatt, Ashish R; Field, Adele I; Patel, Chirag; Maisel, James Mark

    2016-01-01

    Background The process of documentation in electronic health records (EHRs) is known to be time consuming, inefficient, and cumbersome. The use of dictation coupled with manual transcription has become an increasingly common practice. In recent years, natural language processing (NLP)–enabled data capture has become a viable alternative for data entry. It enables the clinician to maintain control of the process and potentially reduce the documentation burden. The question remains how this NLP-enabled workflow will impact EHR usability and whether it can meet the structured data and other EHR requirements while enhancing the user’s experience. Objective The objective of this study is evaluate the comparative effectiveness of an NLP-enabled data capture method using dictation and data extraction from transcribed documents (NLP Entry) in terms of documentation time, documentation quality, and usability versus standard EHR keyboard-and-mouse data entry. Methods This formative study investigated the results of using 4 combinations of NLP Entry and Standard Entry methods (“protocols”) of EHR data capture. We compared a novel dictation-based protocol using MediSapien NLP (NLP-NLP) for structured data capture against a standard structured data capture protocol (Standard-Standard) as well as 2 novel hybrid protocols (NLP-Standard and Standard-NLP). The 31 participants included neurologists, cardiologists, and nephrologists. Participants generated 4 consultation or admission notes using 4 documentation protocols. We recorded the time on task, documentation quality (using the Physician Documentation Quality Instrument, PDQI-9), and usability of the documentation processes. Results A total of 118 notes were documented across the 3 subject areas. The NLP-NLP protocol required a median of 5.2 minutes per cardiology note, 7.3 minutes per nephrology note, and 8.5 minutes per neurology note compared with 16.9, 20.7, and 21.2 minutes, respectively, using the Standard

  12. Equatorial electron loss by double resonance with oblique and parallel intense chorus waves

    NASA Astrophysics Data System (ADS)

    Mourenas, D.; Artemyev, A. V.; Agapitov, O. V.; Mozer, F. S.; Krasnoselskikh, V. V.

    2016-05-01

    Puzzling satellite observations of butterfly pitch angle distributions and rapid dropouts of 30-150 keV electrons are widespread in the Earth's radiation belts. Several mechanisms have been proposed to explain these observations, such as enhanced outward radial diffusion combined with magnetopause shadowing or scattering by intense magnetosonic waves, but their effectiveness is mainly limited to storm times. Moreover, the scattering of 30-150 keV electrons via cyclotron resonance with intense parallel chorus waves should be limited to particles with equatorial pitch angle smaller than 70°-75°, leaving unaffected a large portion of the population. In this paper, we investigate the possible effects of oblique whistler mode waves, noting, in particular, that Landau resonance with very oblique waves can occur up to ˜89°. We demonstrate that such very oblique chorus waves with realistic amplitudes can very efficiently nonlinearly transport nearly equatorially mirroring electrons toward smaller pitch angles where nonlinear scattering (phase bunching) via cyclotron resonance with quasi-parallel waves can take over and quickly send them to much lower pitch angles <40°. The proposed double resonance mechanism could therefore explain the formation of butterfly pitch angle distributions as well as contribute to some fast dropouts of 30-150 keV electrons occurring during moderate geomagnetic disturbances at L = 4-6. Since 30-150 keV electrons represent a seed population for a further acceleration to relativistic energies by intense parallel chorus waves during storms or substorms, the proposed mechanism may have important consequences on the dynamics of 100 keV to MeV electron fluxes in the radiation belts.

  13. The second Born approximation for the double ionization of N2 by electron impact

    NASA Astrophysics Data System (ADS)

    Lamy, P.; Dal Cappello, C.; Charpentier, I.; Ruiz-Lopez, M. F.; Hervieux, P. A.

    2016-07-01

    In their (e,3e) and (e,3-1e) experiments of the double ionization (DI) of the outermost orbital of N2, Li et al (2012 J. Phys. B: At. Mol. Opt. Phys. 45 135201) recently showed that the process is largely dominated by a two-step-2 mechanism, which is a double interaction of the incident electron with the target. From a theoretical point of view, this should entail the use of the second Born approximation. In the past, very few theoretical calculations had been carried out this way because it requires a difficult numerical triple integration. We propose here to take into account the second Born approximation for the DI of N2 by using the closure approximation. The initial state is described by a single-center wave function derived from the usual multi-center wave function obtained in the self-consistent-field Hartree-Fock method using the linear combination of atomic orbitals-molecular orbital (LCAO-MO) approximation. The final state describes the interaction between each of the ejected electrons and the target by a Coulomb wave and the interaction between the two ejected electrons with the use of the Gamow factor. We calculate differential cross sections using the same kinematic conditions as Li et al (intermediate incident energy about 600 eV) for (e,3e) and (e,3-1e) DI of N2. The results show that the model does not allow a shift of the variation of the four-fold differential cross section near the momentum transfer to be obtained nor its opposite when we include the contribution given by the second Born approximation, as in (e,3-1e) experiments.

  14. Radioactive decay speedup at T=5 K: electron-capture decay rate of (7)Be encapsulated in C(60).

    PubMed

    Ohtsuki, T; Ohno, K; Morisato, T; Mitsugashira, T; Hirose, K; Yuki, H; Kasagi, J

    2007-06-22

    The electron-capture (EC) decay rate of (7)Be in C(60) at the temperature of liquid helium (T=5 K) was measured and compared with the rate in Be metal at T=293 K. We found that the half-life of (7)Be in endohedral C(60) ((7)Be@C(60)) at a temperature close to T=5 K is 52.47+/-0.04 d, a value that is 0.34% faster than that at T=293 K. In this environment, the half-life of (7)Be is nearly 1.5% faster than that inside Be metal at room temperature (T=293 K). We then interpreted our observations in terms of calculations of the electron density at the (7)Be nucleus position inside the C(60); further, we estimate theoretically the temperature dependence (at T=0 K and 293 K) of the electron density at the Be nucleus position in the stable center inside C(60). The theoretical estimates were almost in agreement with the experimental observations.

  15. Electron Capture by B^5+ from H2 At E < 1.0 keV/amu

    NASA Astrophysics Data System (ADS)

    Joseph, Dwayne C.; Saha, Bidhan C.

    2007-06-01

    The capture of electrons from molecular targets has considerable influence on the charge state balance of astrophysical as well as magnetically confined fusion plasmas. Molecular targets are in general more complicated than their atomic counterparts. A suitable method by freezing the molecular details of the targets is applied with a core potential [1] that represents the ionic core of the target. The molecular orbital method, including the electron translation factor [2], in the impact parameter formalism [3] is employed to evaluate the state selective cross sections. The motion of the nuclei is treated classically and that due to electron is considered quantum mechanically [4]. Details will be presented at the conference. [1] J. N. Bradsley, Case Stud. At. Phys. 4, 299 (1974). [2] M. Kimura and N. F. Lane, Adv. At. Mol. Opt. Phys. 26, 79 (1990). [3] B. C. Saha and A. Kumar, J. Mol. Struct. THEOCHEM, 487, 11 (1999). [4] A. Kumar and B. C. Saha, Phys. Rev. A 59, 1273 (1999).

  16. Dependence of Distance Distributions Derived from Double Electron-Electron Resonance Pulsed EPR on Pulse Sequence Time**

    PubMed Central

    Louis, John M.

    2015-01-01

    Pulsed double electron-electron resonance (DEER) provides pairwise P(r) distance distributions in doubly spin-labeled proteins. We report that in protonated proteins P(r) is dependent on the length of the second echo period T owing to local environmental effects on spin-label phase memory relaxation time Tm. For the protein ABD, this effect results in a 1.4 Å increase in the P(r) maximum from T = 6 to 20 μs. Protein A has a bimodal P(r) distribution and the relative height of the shorter distance peak at T = 10 μs, the shortest value required to obtain a reliable P(r), is reduced by 40% relative to that obtained by extrapolation to T = 0. Our results indicate that data at a series of T values are essential for quantitative interpretation of DEER to determine the extent of the T dependence and to extrapolate the results to T= 0. Complete deuteration (99%) of the protein is accompanied by a significant increase in Tm and effectively abolishes the P(r) dependence on T. PMID:25757985

  17. Advanced Paramagnetic Resonance Spectroscopies of Iron-Sulfur Proteins: Electron Nuclear Double Resonance (ENDOR) and Electron Spin Echo Envelope Modulation (ESEEM)

    PubMed Central

    Cutsail, George E.; Telser, Joshua; Hoffman, Brian M.

    2015-01-01

    The advanced electron paramagnetic resonance (EPR) techniques, electron nuclear double resonance (ENDOR) and electron spin echo envelope modulation (ESEEM) spectroscopies, provide unique insights into the structure, coordination chemistry, and biochemical mechanism of Nature’s widely distributed iron-sulfur cluster (FeS) proteins. This review describes the ENDOR and ESEEM techniques and then provides a series of case studies on their application to a wide variety of FeS proteins including ferredoxins, nitrogenase, and radical SAM enzymes. PMID:25686535

  18. Electron capture gas chromatography study of the acid and alcohol products of Clostridium septicum and Clostridium chauvoei.

    PubMed

    Brooks, J B; Selin, M J; Alley, C C

    1976-02-01

    The metabolic products produced by several strains of Clostridium septicum obtained from patients and animals, along with strains of Clostridium chauvoei, were studied in chopped meat glucose medium by electron capture gas-liquid chromatography (EC-GLC). The strains of C. septicum and C. chauvoei were shown to comprise five different metabolic groups. Both the EC-GLC study and the O and H antigenic study performed previously showed that strains of C. septicum comprise a heterogeneous group. One type of metabolic profile was found only in strains of C. chauvoei. The O antigen types and EC-GLC metabolic types of C. septicum correlated fairly well in isolates from cancer patients but not in stock culture and animal isolates.

  19. Towards saturation of the electron-capture delayed fission probability: The new isotopes 240Es and 236Bk

    NASA Astrophysics Data System (ADS)

    Konki, J.; Khuyagbaatar, J.; Uusitalo, J.; Greenlees, P. T.; Auranen, K.; Badran, H.; Block, M.; Briselet, R.; Cox, D. M.; Dasgupta, M.; Di Nitto, A.; Düllmann, Ch. E.; Grahn, T.; Hauschild, K.; Herzán, A.; Herzberg, R.-D.; Heßberger, F. P.; Hinde, D. J.; Julin, R.; Juutinen, S.; Jäger, E.; Kindler, B.; Krier, J.; Leino, M.; Lommel, B.; Lopez-Martens, A.; Luong, D. H.; Mallaburn, M.; Nishio, K.; Pakarinen, J.; Papadakis, P.; Partanen, J.; Peura, P.; Rahkila, P.; Rezynkina, K.; Ruotsalainen, P.; Sandzelius, M.; Sarén, J.; Scholey, C.; Sorri, J.; Stolze, S.; Sulignano, B.; Theisen, Ch.; Ward, A.; Yakushev, A.; Yakusheva, V.

    2017-01-01

    The new neutron-deficient nuclei 240Es and 236Bk were synthesised at the gas-filled recoil separator RITU. They were identified by their radioactive decay chains starting from 240Es produced in the fusion-evaporation reaction 209Bi(34S,3n)240Es. Half-lives of 6 (2)s and 22-6+13s were obtained for 240Es and 236Bk, respectively. Two groups of α particles with energies Eα = 8.19 (3)MeV and 8.09 (3)MeV were unambiguously assigned to 240Es. Electron-capture delayed fission branches with probabilities of 0.16 (6) and 0.04 (2) were measured for 240Es and 236Bk, respectively. These new data show a continuation of the exponential increase of ECDF probabilities in more neutron-deficient isotopes.

  20. Determination of hexachloro-1,3-butadiene in spinach, eggs, fish, and milk by electron capture gas-liquid chromatography.

    PubMed

    Yurawecz, M P; Dreifuss, P A; Kamps, L R

    1976-05-01

    Hexachloro-1,3-butadiene (HCBD), a waste product formed in the manufacture of perchloroethylene and trichloroethylene, has been found in fish from the lower Mississippi River basin. The AOAC official method for organochlorine pesticide residues in fatty and nonfatty foods has been modified for the determination of HCBD residues in selected food commodities. Acetonitrile extracts of nonfatty foods, or the combined acetonitrile extracts obtained in acetonitrile-petroleum ether partitioning of fat isolated from fatty foods, are diluted with water and extracted with petroleum ether. The petroleum ether extracts are chromatographed on Florisil and HCBD is eluted with petroleum ether. The elute is analyzed by gas-liquid chromatography with an electron capture detector. Average recoveries of HCBD from fortified samples of fatty and nonfatty foods were greater than 90% in the interlaboratory trials of the method.

  1. Ambient air analyses using nonspecific flame ionization and electron capture detection compared to specific detection by mass spectroscopy

    SciTech Connect

    Pleil, J.D.; Oliver, K.D.; McClenny, W.A.

    1988-08-01

    Ambient air samples from various studies were analyzed for a specific set of trace-level volatile organic compounds by using a gas chromatograph (GC) equipped with a flame ionization detector (FID) in parallel with an electron capture detector (ECD). The samples were then reanalyzed on a second GC system equipped with a mass selective detector (MSD). GC-FID/ECD data were compared to the nominally correct GC-MSD data to determine the accuracy of the nonspecific detectors, which often do not differentiate the targeted compound from interfering compounds. Qualitative accuracy (capability for correctly identifying compounds on the basis of retention time only) and quantitative accuracy (capability for correctly measuring the concentration of an identified compound on the basis of peak area) were evaluated. Data are presented on a per-compound basis to provide the combined typical results from air samples collected in three geographic regions: Kanawha Valley, WV; Los Angeles, CA, area; and Houston, TX.

  2. A Novel Feature Extraction Approach Using Window Function Capturing and QPSO-SVM for Enhancing Electronic Nose Performance

    PubMed Central

    Guo, Xiuzhen; Peng, Chao; Zhang, Songlin; Yan, Jia; Duan, Shukai; Wang, Lidan; Jia, Pengfei; Tian, Fengchun

    2015-01-01

    In this paper, a novel feature extraction approach which can be referred to as moving window function capturing (MWFC) has been proposed to analyze signals of an electronic nose (E-nose) used for detecting types of infectious pathogens in rat wounds. Meanwhile, a quantum-behaved particle swarm optimization (QPSO) algorithm is implemented in conjunction with support vector machine (SVM) for realizing a synchronization optimization of the sensor array and SVM model parameters. The results prove the efficacy of the proposed method for E-nose feature extraction, which can lead to a higher classification accuracy rate compared to other established techniques. Meanwhile it is interesting to note that different classification results can be obtained by changing the types, widths or positions of windows. By selecting the optimum window function for the sensor response, the performance of an E-nose can be enhanced. PMID:26131672

  3. A Novel Feature Extraction Approach Using Window Function Capturing and QPSO-SVM for Enhancing Electronic Nose Performance.

    PubMed

    Guo, Xiuzhen; Peng, Chao; Zhang, Songlin; Yan, Jia; Duan, Shukai; Wang, Lidan; Jia, Pengfei; Tian, Fengchun

    2015-06-29

    In this paper, a novel feature extraction approach which can be referred to as moving window function capturing (MWFC) has been proposed to analyze signals of an electronic nose (E-nose) used for detecting types of infectious pathogens in rat wounds. Meanwhile, a quantum-behaved particle swarm optimization (QPSO) algorithm is implemented in conjunction with support vector machine (SVM) for realizing a synchronization optimization of the sensor array and SVM model parameters. The results prove the efficacy of the proposed method for E-nose feature extraction, which can lead to a higher classification accuracy rate compared to other established techniques. Meanwhile it is interesting to note that different classification results can be obtained by changing the types, widths or positions of windows. By selecting the optimum window function for the sensor response, the performance of an E-nose can be enhanced.

  4. Determining the Binding Sites of β-Cyclodextrin and Peptides by Electron-Capture Dissociation High Resolution Tandem Mass Spectrometry

    NASA Astrophysics Data System (ADS)

    Qi, Yulin; Geib, Timon; Volmer, Dietrich A.

    2015-07-01

    Cyclodextrins (CDs) are a group of cyclic oligosaccharides, which readily form inclusion complexes with hydrophobic compounds to increase bioavailability, thus making CDs ideal drug excipients. Recent studies have also shown that CDs exhibit a wide range of protective effects, preventing proteins from aggregation, degradation, and folding. These effects strongly depend on the binding sites on the protein surface. CDs only exhibit weak interactions with amino acids, however; conventional analytical techniques therefore usually fail to reveal the exact location of the binding sites. Moreover, some studies even suggest that CD inclusion complexes are merely electrostatic adducts. Here, electron capture dissociation (ECD) was applied in this proof-of-concept study to examine the exact nature of the CD/peptide complexes, and CD binding sites were unambiguously located for the first time via Fourier-transform ion cyclotron resonance (FTICR) tandem mass spectrometry.

  5. Longitudinal assessment of pain outcomes in the clinical setting: development of the "APOLO" electronic data capture system.

    PubMed

    Hassett, Afton L; Wasserman, Ronald; Goesling, Jenna; Rakovitis, Kevin; Shi, Baorong; Brummett, Chad M

    2012-01-01

    Data to fully evaluate the effectiveness of many commonly used interventions in the clinical pain management setting are inadequate. Clinical data collected for patient management often are not based on validated instruments, and this impedes the ability to conduct longitudinal research. To address these needs, modified patient intake and return visit forms were established and the Assessment of Pain Outcomes Longitudinal Electronic Data Capture system was developed. Data collection has been underway since November 22, 2010. As of December 7, 2011, 951 New Patient and 688 Return Visit forms had been entered. The forms have been well received, with less than 6.5% failing to complete at least 90% of the data requested. Accuracy of data entry is excellent, with an error rate of 1 in 11,250 potential data points. Data output converts easily to standard statistical programs. The creation of a pain outcomes database using validated measures and clinically relevant data is feasible.

  6. Determination of malathion, coumaphos, and fluvalinate residues in honey by gas chromatography with nitrogen-phosphorus or electron capture detectors.

    PubMed

    Menkissoglu-Spiroudi, U; Diamantidis, G C; Georgiou, V E; Thrasyvoulou, A T

    2000-01-01

    A rapid, reliable, and inexpensive extraction method was developed to determine acaricide residues in honey by gas chromatography (GC) with nitrogen-phosphorus (NP) or electron capture (EC) detectors. Because of the high selectivity of the NP detector, no interfering peaks were present and no cleanup was necessary. A simple cleanup step is proposed for the GC-ECD analysis. Recoveries from spiked honey samples ranged from 79 to 94.4%, with coefficients of variation of 0.3-18.5%. The quantitation limit obtained was 0.015 mg/kg for malathion, 0.020 mg/kg for coumaphos, and 0.005 mg/kg for fluvalinate. The method was used to determine the disappearance of malathion and coumaphos residues from honey samples collected from beehives treated with these acaricides. The disappearance of both acaricides was rapid and followed a first-order model for the duration of the experiment.

  7. Probing the Electron Capture Dissociation Mass Spectrometry of Phosphopeptides with Traveling Wave Ion Mobility Spectrometry and Molecular Dynamics Simulations

    NASA Astrophysics Data System (ADS)

    Kim, Doyong; Pai, Pei-Jing; Creese, Andrew J.; Jones, Andrew W.; Russell, David H.; Cooper, Helen J.

    2015-06-01

    Electron capture dissociation mass spectrometry offers several advantages for the analysis of peptides, most notably that backbone c and z fragments typically retain labile modifications such as phosphorylation. We have shown previously that, in some cases, the presence of phosphorylation has a deleterious effect on peptide sequence coverage, and hypothesized that intramolecular interactions involving the phosphate group were preventing separation of backbone fragments. In the present work, we seek to rationalize the observed ECD behavior through a combination of ECD of model peptides, traveling wave ion mobility mass spectrometry and molecular dynamics simulations. The results suggest that for doubly protonated ions of phosphopeptide APLpSFRGSLPKSYVK a salt-bridge structure is favored, whereas for the doubly-protonated ions of APLSFRGSLPKpSYVK ionic hydrogen bonds predominate.

  8. The origin of the Crab Nebula and the electron capture supernova in 8-10 M solar mass stars

    NASA Technical Reports Server (NTRS)

    Nomoto, K.

    1981-01-01

    The chemical composition of the Crab Nebula is compared with several presupernova models. The small carbon and oxygen abundances in the helium-rich nebula are consistent with only the presupernova model of the star whose main sequence mass was MMS approximately 8-9.5 M. More massive stars contain too much carbon in the helium layer and smaller mass stars do not leave neutron stars. The progenitor star of the Crab Nebula lost appreciable part of the hydrogen-rich envelope before the hydrogen-rich and helium layers were mixed by convection. Finally it exploded as the electron capture supernova; the O+Ne+Mg core collapsed to form a neutron star and only the extended helium-rich envelope was ejected by the weak shock wave.

  9. Determining the Binding Sites of β-Cyclodextrin and Peptides by Electron-Capture Dissociation High Resolution Tandem Mass Spectrometry.

    PubMed

    Qi, Yulin; Geib, Timon; Volmer, Dietrich A

    2015-07-01

    Cyclodextrins (CDs) are a group of cyclic oligosaccharides, which readily form inclusion complexes with hydrophobic compounds to increase bioavailability, thus making CDs ideal drug excipients. Recent studies have also shown that CDs exhibit a wide range of protective effects, preventing proteins from aggregation, degradation, and folding. These effects strongly depend on the binding sites on the protein surface. CDs only exhibit weak interactions with amino acids, however; conventional analytical techniques therefore usually fail to reveal the exact location of the binding sites. Moreover, some studies even suggest that CD inclusion complexes are merely electrostatic adducts. Here, electron capture dissociation (ECD) was applied in this proof-of-concept study to examine the exact nature of the CD/peptide complexes, and CD binding sites were unambiguously located for the first time via Fourier-transform ion cyclotron resonance (FTICR) tandem mass spectrometry.

  10. Determination of naloxone and naltrexone as perfluoroalkyl ester derivatives by electron-capture gas-liquid chromatography.

    PubMed

    Sams, R A; Malspeis, L

    1976-10-13

    An electron-capture gas chromatographic method is described for the determination of naloxone and naltrexone as the perfluoroalkyl esters. Each compound serves as internal standard for determination of the other. The method permits quantitation of 2-100 ng of either compound. Conditions for derivatization with heptafluorobutyric anhydride (HFBA), pentafluoropropionic anhydride (PFPA), and trifluoroacetic anhydride (TFAA) have been investigated. When catalyzed with pyridine, derivatization with HFBA and PFPA at 70 degrees gives naloxone and naltrexone triesters. Evidence for triester formation was obtained from gas chromatography-methane chemical ionization mass spectrometry and infrared spectral analysis. It was found that both the HFB and PFP triesters are suitable for quantitation of the narcotic antagonists, the HFB derivatives having greater stability than the PFP derivatives. The TFA derivatives are substantially less stable.

  11. Fragmentation dynamics of CO(2)(3+) investigated by multiple electron capture in collisions with slow highly charged ions.

    PubMed

    Neumann, N; Hant, D; Schmidt, L Ph H; Titze, J; Jahnke, T; Czasch, A; Schöffler, M S; Kreidi, K; Jagutzki, O; Schmidt-Böcking, H; Dörner, R

    2010-03-12

    Fragmentation of highly charged molecular ions or clusters consisting of more than two atoms can proceed in a one step synchronous manner where all bonds break simultaneously or sequentially by emitting one ion after the other. We separated these decay channels for the fragmentation of CO(2)(3+) ions by measuring the momenta of the ionic fragments. We show that the total energy deposited in the molecular ion is a control parameter which switches between three distinct fragmentation pathways: the sequential fragmentation in which the emission of an O(+) ion leaves a rotating CO(2+) ion behind that fragments after a time delay, the Coulomb explosion and an in-between fragmentation--the asynchronous dissociation. These mechanisms are directly distinguishable in Dalitz plots and Newton diagrams of the fragment momenta. The CO(2)(3+) ions are produced by multiple electron capture in collisions with 3.2 keV/u Ar(8+) ions.

  12. Electron capture decay of cosmic rays: A model of the inhomogeneous interstellar medium

    NASA Technical Reports Server (NTRS)

    Letaw, J. R.; Silberberg, R.; Tsao, C. H.

    1985-01-01

    Traditional analyses of cosmic ray composition seek to identify the sources through a determination of a the isotopic abundances of these nuclei prior to acceleration. At the same time, it is both necessary and interesting to understand the nature of the medium through which cosmic rays pass before arriving at detectors. In fact, only within a model of the interstellar medium (ISM) sampled by cosmic rays can a refined estimate of source composition be made. An elaboration of the traditional model of the ISM used in studying cosmic ray propagation is explored. Inhomogeneity of the ISM is accomodated in this model. Within this model it is found that the abundances of some electron apture isotopes, are very sensitive to density inhomogeneities which might be expected in the ISM. These nuclei therefore measure the penetration of heavy cosmic rays into interstellar clouds.

  13. Transmission electron microscopic observations of nanobubbles and their capture of impurities in wastewater

    PubMed Central

    2011-01-01

    Unique properties of micro- and nanobubbles (MNBs), such as a high adsorption of impurities on their surface, are difficult to verify because MNBs are too small to observe directly. We thus used a transmission electron microscope (TEM) with the freeze-fractured replica method to observe oxygen (O2) MNBs in solutions. MNBs in pure water and in 1% NaCl solutions were spherical or oval. Their size distribution estimated from TEM images close to that of the original solution is measured by light-scattered methods. When we applied this technique to the observation of O2 MNBs formed in the wastewater of a sewage plant, we found the characteristic features of spherical MNBs that adsorbed surrounding impurity particles on their surface. PACS: 68.03.-g, 81.07.-b, 92.40.qc PMID:21711798

  14. Electronic Capture of Written Handoff Information: What Are the Next Steps?

    PubMed

    Nabors, Christopher; Khera, Sahil; Forman, Leanne; Kolte, Dhaval; Mittal, Varun; Marballi, Abhishek; Agrawal, Sahil; Pawar, Rahul; OʼConnell, Daniel; Afanador, Sara M; Kolandaivel, Krishna; Chugh, Savneek; Peterson, Stephen J

    2016-01-01

    Communication lapses during patient care transitions are reported to be frequent and may result in patient harm. The primary objective of our study was to assess the completeness, accuracy, and usefulness of our electronic handoff system to guide future software changes and educational interventions. We randomly selected and reviewed 707 of 2840 available handoff records generated on the medicine service of an academic medical center between August 1, 2012 and December 31, 2012. We used both quantitative and qualitative analytical techniques to characterize sign-outs in the following dimensions: completeness, usefulness and accuracy of information content, handoff task category, logic, internal consistency and appropriateness of assigned tasks, and composition and complexity of assigned tasks. The degree of completeness of information varied considerably across domains. Completeness was highest for entry of assigned tasks (99.9%), nearly as high for hospital course/presenting illness (95%), and relatively high (87%-98%) for entry of provider name and contact information, principal diagnosis, allergies, current clinical condition, mental status, and code status. Eighty-eight percent written handoffs described clinical condition and hospital course and whether there were tasks to complete. In 58% of suitable records, all problems listed in the electronic health record (EHR) were also present in the history of present illness. The accuracy of entered information also displayed wide variation. Only 80% of cardiovascular medications matched the contemporaneous EHR pharmacy record. Birth dates and allergies were identical in the handoff system and EHR in 95% and 86% of respective records. Of assigned tasks, 8% contained at least 1 unnecessary component or illogical/internally inconsistent element. Use of a handoff system, which organizes information entry through a standard template, promotes completeness of written handoff information. Inaccuracies in handoff data are

  15. Double carriers pulse DLTS for the characterization of electron-hole recombination process in GaAsN grown by chemical beam epitaxy

    NASA Astrophysics Data System (ADS)

    Bouzazi, Boussairi; Suzuki, Hidetoshi; Kojima, Nobuaki; Ohshita, Yoshio; Yamaguchi, Masafumi

    2011-03-01

    A nitrogen-related electron trap (E1), located approximately 0.33 eV from the conduction band minimum of GaAsN grown by chemical beam epitaxy, was confirmed by investigating the dependence of its density with N concentration. This level exhibits a high capture cross section compared with that of native defects in GaAs. Its density increases significantly with N concentration, persists following post-thermal annealing, and was found to be quasi-uniformly distributed. These results indicate that E1 is a stable defect that is formed during growth to compensate for the tensile strain caused by N. Furthermore, E1 was confirmed to act as a recombination center by comparing its activation energy with that of the recombination current in the depletion region of the alloy. However, this technique cannot characterize the electron-hole (e-h) recombination process. For that, double carrier pulse deep level transient spectroscopy is used to confirm the non-radiative e -h recombination process through E1, to estimate the capture cross section of holes, and to evaluate the energy of multi-phonon emission. Furthermore, a configuration coordinate diagram is modeled based on the physical parameters of E1.

  16. Spin-mapping of coal structures with ESE and ENDOR (Electron-Nuclear Double Resonance)

    SciTech Connect

    Belford, R.L.; Clarkson, R.B.

    1989-03-01

    Our Laboratory is presently engaged in developing a method to model sulfur-containing compounds in whole coal. It has been established that most of the organic sulfur in coal exists in the form of aromatic groups known as thiophenes. Sulfur-containing aromatic compounds such as thiophene, tetraphenylthiophene and thianthrene were adsorbed onto silica-alumina catalyst surfaces were used as models to emulate coal's anisotropic nature and abundance of unpaired electron spin density. The spectroscopic techniques used were Electron Paramagnetic Resonance (EPR), Electron-Nuclear Double Resonance (ENDOR). EPR spectroscopy is a well established method to characterize g-matrix anisotropy in transition metal compounds. With increased resolution, EPR has become very useful for characterizing the small but still detectable g-matrix anisotropy in organic systems such as coal and the model systems for coal. ENDOR spectroscopy involves the inducement of NMR transitions of the nearby protons while detecting them with an EPR detection scheme which is several orders of magnitude more sensitive than using a NMR detection scheme. Analysis of the ENDOR spectra produced hyperfine information which is characteristic of these sulfur-containing systems. This information will be needed to resolve anisotropic hyperfine spectral features attributable to sulfur content in the analysis of coal macerals. 2 refs., 3 figs.

  17. The translation elongation cycle-capturing multiple states by cryo-electron microscopy.

    PubMed

    Frank, Joachim

    2017-03-19

    During the work cycle of elongation, the ribosome, a molecular machine of vast complexity, exists in a large number of states distinguished by constellation of its subunits, its subunit domains and binding partners. Single-particle cryogenic electron microscopy (cryo-EM), developed over the past 40 years, is uniquely suited to determine the structure of molecular machines in their native states. With the emergence, 10 years ago, of unsupervised clustering techniques in the analysis of single-particle data, it has been possible to determine multiple structures from a sample containing ribosomes equilibrating in different thermally accessible states. In addition, recent advances in detector technology have made it possible to reach near-atomic resolution for some of these states. With these capabilities, single-particle cryo-EM has been at the forefront of exploring ribosome dynamics during its functional cycle, along with single-molecule fluorescence resonance energy transfer and molecular dynamics computations, offering insights into molecular architecture uniquely honed by evolution to capitalize on thermal energy in the ambient environment.This article is part of the themed issue 'Perspectives on the ribosome'.

  18. Capturing district nursing through a knowledge-based electronic caseload analysis tool (eCAT).

    PubMed

    Kane, Kay

    2014-03-01

    The Electronic Caseload Analysis Tool (eCAT) is a knowledge-based software tool to assist the caseload analysis process. The tool provides a wide range of graphical reports, along with an integrated clinical advisor, to assist district nurses, team leaders, operational and strategic managers with caseload analysis by describing, comparing and benchmarking district nursing practice in the context of population need, staff resources, and service structure. District nurses and clinical lead nurses in Northern Ireland developed the tool, along with academic colleagues from the University of Ulster, working in partnership with a leading software company. The aim was to use the eCAT tool to identify the nursing need of local populations, along with the variances in district nursing practice, and match the workforce accordingly. This article reviews the literature, describes the eCAT solution and discusses the impact of eCAT on nursing practice, staff allocation, service delivery and workforce planning, using fictitious exemplars and a post-implementation evaluation from the trusts.

  19. Venous thromboembolism capture on electronic systems in obstetrics patients at St Thomas' Hospital

    PubMed Central

    Ahmad, Aminah Noor; Byrne, Megan Leyla; Imambaccus, Nazia; Hubert, Dawid; Gateley, Anna; Abdullahi Idle, Salwa; Lloyd, Jilly

    2016-01-01

    Venous thromboembolism (VTE) is one of the leading causes of maternal mortality in the UK. Therefore, timely VTE risk assessment is essential in all obstetrics patients. The Commissioning for Quality and Innovation (CQUIN) payment framework set a target for trusts to complete a VTE risk assessment within 24 hours of admission for 95% of patients. A combination of factors, including lack of integration between multiple IT systems, means that this CQUIN target is currently not being met for obstetric patients in the Hospital Birth Centre at Guys and St Thomas' NHS Trust. This project aims to increase staff awareness of this issue and educate them regarding the correct procedure for VTE assessment. Trialled methods included reminders at staff handovers, use of magnets on the patient whiteboard, posters and stickers displayed around the unit and a loyalty card scheme as incentive to complete assessments. Initial average completion rate was 20.7%, which increased to 67.5% after the first plan, do, study, act (PDSA) cycle with a slight drop to 65.7% after the second cycle. Completion rates increased to 92.3% on the last day of the third PDSA cycle. Although we did not reach the 95% target, we have raised awareness of the importance of recording VTE assessment on electronic systems, and hope we have created sustainable change. PMID:27933149

  20. Effects of electron cyclotron current drive on the evolution of double tearing mode

    SciTech Connect

    Sun, Guanglan Dong, Chunying; Duan, Longfang

    2015-09-15

    The effects of electron cyclotron current drive (ECCD) on the double tearing mode (DTM) in slab geometry are investigated by using two-dimensional compressible magnetohydrodynamics equations. It is found that, mainly, the double tearing mode is suppressed by the emergence of the secondary island, due to the deposition of driven current on the X-point of magnetic island at one rational surface, which forms a new non-complete symmetric magnetic topology structure (defined as a non-complete symmetric structure, NSS). The effects of driven current with different parameters (magnitude, initial time of deposition, duration time, and location of deposition) on the evolution of DTM are analyzed elaborately. The optimal magnitude or optimal deposition duration of driven current is the one which makes the duration of NSS the longest, which depends on the mutual effect between ECCD and the background plasma. Moreover, driven current introduced at the early Sweet-Parker phase has the best suppression effect; and the optimal moment also exists, depending on the duration of the NSS. Finally, the effects varied by the driven current disposition location are studied. It is verified that the favorable location of driven current is the X-point which is completely different from the result of single tearing mode.

  1. Optical and electronic properties of double perovskite Ba2ScSbO6

    NASA Astrophysics Data System (ADS)

    Ray, Rajyavardhan; Himanshu, A. K.; Lahiri, J.; Kumar, Uday; Sen, Pintu; Bandyopadhyay, S. K.; Sinha, T. P.

    2016-05-01

    The ordered double perovskite Ba2ScSbO6 (BSS) has been synthesized in polycrystalline form by solid state reaction at 1400 C for 72 Hrs. Structural characterization of the compound was done through X-ray diffraction (XRD) followed by Rietveld analysis. The crystal structure is cubic, with space group Fm-3m (No. 225) and lattice parameter, a = 8.20 Ǻ. Optical band-gap has been calculated using UV-Vis Spectroscopy and Kubelka-Munk (KM) function, yielding 4.23 eV. A detailed Ab-initio Density Functional Theory (DFT) study of the electronic properties has been carried out using the Full-Potential Linear Augmented Plane Wave (FP-LAPW) as implemented in WIEN2k. BSS is found to be a large band-gap insulator with potential technological applications.

  2. Electron-atom bremsstrahlung: Double-differential cross section and polarization correlations

    NASA Astrophysics Data System (ADS)

    Yerokhin, Vladimir A.; Surzhykov, Andrey

    2010-12-01

    The leading-order electron-atom bremsstrahlung is investigated within the rigorous relativistic approach based on the partial-wave representation of the Dirac wave functions in the external atomic field. Approximating the atomic target by an effective local potential, we calculate the double-differential cross section and the polarization correlations in a wide range of the impact energies. Connection between the bremsstrahlung at the hard-photon end point of the spectrum and the continuum-threshold limit of the radiative recombination is studied. A detailed analysis of the screening effect and the energy dependence of the polarization correlations is presented, with the main focus on the high-impact-energy region.

  3. Crystallographic, Ferroelectric and Electronic Properties of the Sr2ZrTiO6 Double Perovskite

    NASA Astrophysics Data System (ADS)

    Landínez Téllez, D. A.; Carrero Bermúdez, L. A.; Deluque Toro, C. E.; Cardona, R.; Roa-Rojas, J.

    2013-08-01

    In this paper, we report structural analysis, ferroelectric behavior and electronic structure of Sr2ZrTiO6 double perovskite. Samples were produced by the solid state reaction recipe. Crystallographic analysis was performed by Rietveld refinement of experimental X-ray diffraction patterns. Results show that this material crystallizes in a tetragonal perovskite structure which corresponds to the space group I4/m. The curve of polarization as a function of applied voltage evidences a ferroelectric character with saturation polarization on the application of voltages up to 1800 V. Calculations of density of states and band structure for this manganite-like material were carried out by means of the density functional theory implemented into the Wien2k code. Results of total and partial density of states reveal the insulator character of this material with an energy gap of 2.66 eV.

  4. Equation-of-motion coupled cluster method for high spin double electron attachment calculations

    SciTech Connect

    Musiał, Monika Lupa, Łukasz; Kucharski, Stanisław A.

    2014-03-21

    The new formulation of the equation-of-motion (EOM) coupled cluster (CC) approach applicable to the calculations of the double electron attachment (DEA) states for the high spin components is proposed. The new EOM equations are derived for the high spin triplet and quintet states. In both cases the new equations are easier to solve but the substantial simplification is observed in the case of quintets. Out of 21 diagrammatic terms contributing to the standard DEA-EOM-CCSDT equations for the R{sub 2} and R{sub 3} amplitudes only four terms survive contributing to the R{sub 3} part. The implemented method has been applied to the calculations of the excited states (singlets, triplets, and quintets) energies of the carbon and silicon atoms and potential energy curves for selected states of the Na{sub 2} (triplets) and B{sub 2} (quintets) molecules.

  5. AA stacking, tribological and electronic properties of double-layer graphene with krypton spacer.

    PubMed

    Popov, Andrey M; Lebedeva, Irina V; Knizhnik, Andrey A; Lozovik, Yurii E; Potapkin, Boris V; Poklonski, Nikolai A; Siahlo, Andrei I; Vyrko, Sergey A

    2013-10-21

    Structural, energetic, and tribological characteristics of double-layer graphene with commensurate and incommensurate krypton spacers of nearly monolayer coverage are studied within the van der Waals-corrected density functional theory. It is shown that when the spacer is in the commensurate phase, the graphene layers have the AA stacking. For this phase, the barriers to relative in-plane translational and rotational motion and the shear mode frequency of the graphene layers are calculated. For the incommensurate phase, both of the barriers are found to be negligibly small. A considerable change of tunneling conductance between the graphene layers separated by the commensurate krypton spacer at their relative subangstrom displacement is revealed by the use of the Bardeen method. The possibility of nanoelectromechanical systems based on the studied tribological and electronic properties of the considered heterostructures is discussed.

  6. Counter-diabatic driving for fast spin control in a two-electron double quantum dot

    PubMed Central

    Ban, Yue; Chen, Xi

    2014-01-01

    The techniques of shortcuts to adiabaticity have been proposed to accelerate the “slow” adiabatic processes in various quantum systems with the applications in quantum information processing. In this paper, we study the counter-diabatic driving for fast adiabatic spin manipulation in a two-electron double quantum dot by designing time-dependent electric fields in the presence of spin-orbit coupling. To simplify implementation and find an alternative shortcut, we further transform the Hamiltonian in term of Lie algebra, which allows one to use a single Cartesian component of electric fields. In addition, the relation between energy and time is quantified to show the lower bound for the operation time when the maximum amplitude of electric fields is given. Finally, the fidelity is discussed with respect to noise and systematic errors, which demonstrates that the decoherence effect induced by stochastic environment can be avoided in speeded-up adiabatic control. PMID:25174453

  7. Effect of interdots electronic repulsion in the Majorana signature for a double dot interferometer

    NASA Astrophysics Data System (ADS)

    Ricco, L. S.; Marques, Y.; Dessotti, F. A.; de Souza, M.; Seridonio, A. C.

    2016-04-01

    We investigate theoretically the features of the Majorana hallmark in the presence of Coulomb repulsion between two quantum dots describing a spinless double dot interferometer, where one of the dots is strongly coupled to a Kitaev wire within the topological phase. Such a system has been originally proposed without Coulomb interaction in Dessotti et al. (2014 [16]) . Our findings reveal that for dots in resonance, the ratio between the strength of Coulomb repulsion and the dot-wire coupling changes the width of the Majorana zero-bias peak for both Fano regimes studied, indicating thus that the electronic interdots correlation influences the Majorana state lifetime in the dot hybridized with the wire. Moreover, for the off-resonance case, the swap between the energy levels of the dots also modifies the width of the Majorana peak, which does not happen for the noninteracting case. The results obtained here can guide experimentalists that pursuit a way of revealing Majorana signatures.

  8. Double electron–electron resonance reveals cAMP-induced conformational change in HCN channels

    PubMed Central

    Zagotta, William N.; Stoll, Stefan

    2014-01-01

    Binding of 3′,5′-cyclic adenosine monophosphate (cAMP) to hyperpolarization-activated cyclic nucleotide-gated (HCN) ion channels regulates their gating. cAMP binds to a conserved intracellular cyclic nucleotide-binding domain (CNBD) in the channel, increasing the rate and extent of activation of the channel and shifting activation to less hyperpolarized voltages. The structural mechanism underlying this regulation, however, is unknown. We used double electron–electron resonance (DEER) spectroscopy to directly map the conformational ensembles of the CNBD in the absence and presence of cAMP. Site-directed, double-cysteine mutants in a soluble CNBD fragment were spin-labeled, and interspin label distance distributions were determined using DEER. We found motions of up to 10 Å induced by the binding of cAMP. In addition, the distributions were narrower in the presence of cAMP. Continuous-wave electron paramagnetic resonance studies revealed changes in mobility associated with cAMP binding, indicating less conformational heterogeneity in the cAMP-bound state. From the measured DEER distributions, we constructed a coarse-grained elastic-network structural model of the cAMP-induced conformational transition. We find that binding of cAMP triggers a reorientation of several helices within the CNBD, including the C-helix closest to the cAMP-binding site. These results provide a basis for understanding how the binding of cAMP is coupled to channel opening in HCN and related channels. PMID:24958877

  9. Double ionization effect in electron accelerations by high-intensity laser pulse interaction with a neutral gas

    NASA Astrophysics Data System (ADS)

    Nandan Gupta, Devki

    2013-11-01

    We study the effect of laser-induced double-ionization of a helium gas (with inhomogeneous density profile) on vacuum electron acceleration. For enough laser intensity, helium gas can be found doubly ionized and it strengthens the divergence of the pulse. The double ionization of helium gas can defocus the laser pulse significantly, and electrons are accelerated by the front of the laser pulse in vacuum and then decelerated by the defocused trail part of the laser pulse. It is observed that the electrons experience a very low laser-intensity at the trailing part of the laser pulse. Hence, there is not much electron deceleration at the trailing part of the pulse. We found that the inhomogeneity of the neutral gas reduced the rate of tunnel ionization causing less defocusing of the laser pulse and thus the electron energy gain is reduced.

  10. Scaling of cross sections for K-electron capture by high-energy protons and alpha-particles from the multielectron atoms

    NASA Technical Reports Server (NTRS)

    Omidvar, K.

    1976-01-01

    Electron capture by protons from H, He, and the K-shell of Ar, and alpha particles from He are considered. It is shown that when a certain function of the experimental cross sections is plotted versus the inverse of the collision energy, at high energies the function falls on a straight line. At lower energies the function concaves up or down, depending on the charge of the projectile, the effective charge and the ionization potential of the electron that is being captured. The plot can be used to predict cross sections where experimental data are not available, and as a guide in future experiments. High energy scaling formulas for K-electron capture by low-charge projectiles are given.

  11. Simplifying electronic data capture in clinical trials: workflow embedded image and biosignal file integration and analysis via web services.

    PubMed

    Haak, Daniel; Samsel, Christian; Gehlen, Johan; Jonas, Stephan; Deserno, Thomas M

    2014-10-01

    To improve data quality and save cost, clinical trials are nowadays performed using electronic data capture systems (EDCS) providing electronic case report forms (eCRF) instead of paper-based CRFs. However, such EDCS are insufficiently integrated into the medical workflow and lack in interfacing with other study-related systems. In addition, most EDCS are unable to handle image and biosignal data, although electrocardiography (EGC, as example for one-dimensional (1D) data), ultrasound (2D data), or magnetic resonance imaging (3D data) have been established as surrogate endpoints in clinical trials. In this paper, an integrated workflow based on OpenClinica, one of the world's largest EDCS, is presented. Our approach consists of three components for (i) sharing of study metadata, (ii) integration of large volume data into eCRFs, and (iii) automatic image and biosignal analysis. In all components, metadata is transferred between systems using web services and JavaScript, and binary large objects (BLOBs) are sent via the secure file transfer protocol and hypertext transfer protocol. We applied the close-looped workflow in a multicenter study, where long term (7 days/24 h) Holter ECG monitoring is acquired on subjects with diabetes. Study metadata is automatically transferred into OpenClinica, the 4 GB BLOBs are seamlessly integrated into the eCRF, automatically processed, and the results of signal analysis are written back into the eCRF immediately.

  12. Time Modulation of the K-Shell Electron Capture Decay Rates of H-like Heavy Ions at GSI Experiments

    SciTech Connect

    Ivanov, A. N.; Kienle, P.

    2009-08-07

    According to experimental data at GSI, the rates of the number of daughter ions, produced by the nuclear K shell electron capture decays of the H-like heavy ions with one electron in the K shell, such as {sup 140}Pr{sup 58+}, {sup 142}Pm{sup 60+}, and {sup 122}I{sup 52+}, are modulated in time with periods T{sub EC} of the order of a few seconds, obeying an A scaling T{sub EC}=A/20 s, where A is the mass number of the mother nuclei, and with amplitudes a{sub d}{sup EC}approx0.21. We show that these data can be explained in terms of the interference of two massive neutrino mass eigenstates. The appearance of the interference term is due to overlap of massive neutrino mass eigenstate energies and of the wave functions of the daughter ions in two-body decay channels, caused by the energy and momentum uncertainties introduced by time differential detection of the daughter ions in GSI experiments.

  13. An experiment to verify that the weak interactions satisfy the strong equivalence principle. [electron capture and gravitational potential

    NASA Technical Reports Server (NTRS)

    Eby, P. B.

    1978-01-01

    The construction of a clock based on the beta decay process is proposed to test for any violations by the weak interaction of the strong equivalence principle bu determining whether the weak interaction coupling constant beta is spatially constant or whether it is a function of gravitational potential (U). The clock can be constructed by simply counting the beta disintegrations of some suitable source. The total number of counts are to be taken a measure of elapsed time. The accuracy of the clock is limited by the statistical fluctuations in the number of counts, N, which is equal to the square root of N. Increasing N gives a corresponding increase in accuracy. A source based on the electron capture process can be used so as to avoid low energy electron discrimination problems. Solid state and gaseous detectors are being considered. While the accuracy of this type of beta decay clock is much less than clocks based on the electromagnetic interaction, there is a corresponding lack of knowledge of the behavior of beta as a function of gravitational potential. No predictions from nonmetric theories as to variations in beta are available as yet, but they may occur at the U/sg C level.

  14. Single electron ionization and electron capture cross sections for (C6+, H2O) interaction within the Classical Trajectory Monte Carlo (CTMC) approach

    NASA Astrophysics Data System (ADS)

    Tran, H. N.; Dao, D. D.; Incerti, S.; Bernal, M. A.; Karamitros, M.; Nhan Hao, T. V.; Dang, T. M.; Francis, Z.

    2016-01-01

    In this work, we present a derivation of cross sections for single ionization and electron capture processes within the Classical Trajectory Monte Carlo (CTMC) approach. Specifically, we have used a potential stemming from an ab initio calculation in Green et al.'s framework to describe the dynamics of the water molecule system. Proposing a modified version of the Classical Over-Barrier (COB) potential, we have found that a cut-off of roughly 28 a.u. on the initial distance of the projectile produced a reasonable accuracy. A global agreement has been obtained in our calculations compared to experimental and other theoretical results for C6+ ion energies ranging from 10 keV/u to 10 MeV/u.

  15. Double strand break repair by capture of retrotransposon sequences and reverse-transcribed spliced mRNA sequences in mouse zygotes.

    PubMed

    Ono, Ryuichi; Ishii, Masayuki; Fujihara, Yoshitaka; Kitazawa, Moe; Usami, Takako; Kaneko-Ishino, Tomoko; Kanno, Jun; Ikawa, Masahito; Ishino, Fumitoshi

    2015-07-28

    The CRISPR/Cas system efficiently introduces double strand breaks (DSBs) at a genomic locus specified by a single guide RNA (sgRNA). The DSBs are subsequently repaired through non-homologous end joining (NHEJ) or homologous recombination (HR). Here, we demonstrate that DSBs introduced into mouse zygotes by the CRISPR/Cas system are repaired by the capture of DNA sequences deriving from retrotransposons, genomic DNA, mRNA and sgRNA. Among 93 mice analysed, 57 carried mutant alleles and 22 of them had long de novo insertion(s) at DSB-introduced sites; two were spliced mRNAs of Pcnt and Inadl without introns, indicating the involvement of reverse transcription (RT). Fifteen alleles included retrotransposons, mRNAs, and other sequences without evidence of RT. Two others were sgRNAs with one containing T7 promoter-derived sequence suggestive of a PCR product as its origin. In conclusion, RT-product-mediated DSB repair (RMDR) and non-RMDR repair were identified in the mouse zygote. We also confirmed that both RMDR and non-RMDR take place in CRISPR/Cas transfected NIH-3T3 cells. Finally, as two de novo MuERV-L insertions in C57BL/6 mice were shown to have characteristic features of RMDR in natural conditions, we hypothesize that RMDR contributes to the emergence of novel DNA sequences in the course of evolution.

  16. Relative biological effects of neutron mixed-beam irradiation for boron neutron capture therapy on cell survival and DNA double-strand breaks in cultured mammalian cells

    PubMed Central

    Okumura, Kakuji; Kinashi, Yuko; Kubota, Yoshihisa; Kitajima, Erika; Okayasu, Ryuichi; Ono, Koji; Takahashi, Sentaro

    2013-01-01

    Understanding the biological effects of neutron mixed-beam irradiation used for boron neutron capture therapy (BNCT) is important in order to improve the efficacy of the therapy and to reduce side effects. In the present study, cell viability and DNA double-strand breaks (DNA-DSBs) were examined in Chinese hamster ovary cells (CHO-K1) and their radiosensitive mutant cells (xrs5, Ku80-deficient), following neutron mixed-beam irradiation for BNCT. Cell viability was significantly impaired in the neutron irradiation groups compared to the reference gamma-ray irradiation group. The relative biological effectiveness for 10% cell survival was 3.3 and 1.2 for CHO-K1 and xrs5 cells, respectively. There were a similar number of 53BP1 foci, indicators of DNA-DSBs, in the neutron mixed-beam and the gamma-ray groups. In addition, the size of the foci did not differ between groups. However, neutron mixed-beam irradiation resulted in foci with different spatial distributions. The foci were more proximal to each other in the neutron mixed-beam groups than the gamma-ray irradiation groups. These findings suggest that neutron beams may induce another type of DNA damage, such as clustered DNA-DSBs, as has been indicated for other high-LET irradiation. PMID:22966174

  17. Kuang's Semi-Classical Formalism for Electron Capture Cross-Sections in Ion-Ion Collisions at Approximately to MeV/amu: Application to ENA Modeling

    NASA Technical Reports Server (NTRS)

    Barghouty, A. F.

    2012-01-01

    Recent discovery by STEREO A/B of energetic neutral hydrogen is spurring an interest and need for reliable estimates of electron capture cross sections at few MeVs per nucleon as well as for multi-electron ions. Required accuracy in such estimates necessitates detailed and involved quantum-mechanical calculations or expensive numerical simulations. For ENA modeling and similar purposes, a semi-classical approach offers a middle-ground approach. Kuang's semiclassical formalism to calculate electron-capture cross sections for single and multi-electron ions is an elegant and efficient method, but has so far been applied to limited and specific laboratory measurements and at somewhat lower energies. Our goals are to test and extend Kuang s method to all ion-atom and ion-ion collisions relevant to ENA modeling, including multi-electron ions and for K-shell to K-shell transitions.

  18. Electron Paramagnetic Resonance and Electron-Nuclear Double Resonance Characterization of Point Defects in Titanium dioxide Crystals

    NASA Astrophysics Data System (ADS)

    Brant, Adam

    Electron paramagnetic resonance (EPR) and electron-nuclear double resonance (ENDOR) are used to characterize several point defects in titanium dioxide (TiO2) single crystals in the rutile phase. A defect reported in 1961 by P. F. Chester called the “A Center” is assigned to a neutral hydrogen donor. Many researchers believe that the model for this S = 1/2 defect is an interstitial titanium ion (Ti3+) and that Ti3+ interstitials are the most dominant shallow donor in TiO 2. I show that the model for the A center is a neutral hydrogen donor and suggest that the Ti3+ interstitial model is not the most prevalent shallow donor defect in TiO2. Substitutional Cu2+ defects that are unintentionally introduced to TiO2 (rutile) during growth are characterized and assigned to a Cu2+ ion with an adjacent oxygen vacancy. Exact matrix diagonalization is used here to compute accurate values for the nuclear quadrupole parameter. The reduced intensity of the Cu2+ EPR signal when the sample is illuminated with 442 nm laser light as well as the appearance of photoinduced EPR signals due to singly and doubly ionized oxygen vacancies provide evidence that the Cu2+ defect has an adjacent oxygen vacancy. Interstitial lithium ions (Li+) adjacent to Ti 3+ ions and substitutional Fe3+ defects (Fe 3+ - Li+) are also characterized. These defects were introduced to the rutile crystal by heating at 450 °C in LiOH powder for times on the order of several hours. Principal values and principal axis directions of the g matrix are calculated for the interstitial Li+ ion adjacent to a Ti3+ ion and photoinduced effects of the Fe 3+ - Li+ defect are examined.

  19. Double L{sub 3}M ionization of Pd induced by impact with medium-energy electrons

    SciTech Connect

    Cao, W.; Dousse, J.-Cl.; Hoszowska, J.; Kayser, Y.; Schenker, J.-L.; Kavcic, M.; Zitnik, M.

    2011-02-15

    The electron-induced L{sub 3}M two-step double ionization cross sections of metallic Pd were determined experimentally for incident electron beam energies ranging from the double ionization threshold up to 18 keV. The double L{sub 3}M ionization cross sections were derived from the intensity ratios (I{sub L{alpha}M}:I{sub L{alpha}}) of the resolved M satellites to the parent diagram lines. The sample was bombarded with monoenergetic electrons from an energy-tunable 20-kV electron gun. The diagram and M-satellite x-ray lines were measured by means of high-resolution x-ray spectroscopy, using a reflection-type von Hamos bent crystal spectrometer. The two-step partial cross sections were determined by subtracting from the measured total double ionization cross sections the contributions due to the shake process and L{sub 1}-L{sub 3}M{sub 4,5} Coster-Kronig transitions. Despite the thick target employed in the present study, the dependence of the two-step cross sections on the incoming electron energy could be derived using a target slice decomposition method. It is shown that the obtained energy dependence can be well reproduced by the semiempirical parametrization model of Pattard and Rost.

  20. Schonland ambiguity in the electron nuclear double resonance analysis of hyperfine interactions: principles and practice.

    PubMed

    Vrielinck, H; De Cooman, H; Tarpan, M A; Sagstuen, E; Waroquier, M; Callens, F

    2008-12-01

    For the analysis of the angular dependence of electron paramagnetic resonance (EPR) spectra of low-symmetry centres with S=1/2 in three independent planes, it is well-established-but often overlooked-that an ambiguity may arise in the best-fit g<--> tensor result. We investigate here whether a corresponding ambiguity also arises when determining the hyperfine coupling (HFC) A<--> tensor for nuclei with I=1/2 from angular dependent electron nuclear double resonance (ENDOR) measurements. It is shown via a perturbation treatment that for each set of M(S) ENDOR branches two best-fit A<--> tensors can be derived, but in general only one unique solution simultaneously fits both. The ambiguity thus only arises when experimental data of only one M(S) multiplet are used in analysis or in certain limiting cases. It is important to realise that the ambiguity occurs in the ENDOR frequencies and therefore the other best-fit result for an ENDOR determined A<--> tensor depends on various details of the ENDOR experiment: the M(S) state of the fitted transitions, the microwave frequency (or static magnetic field) in the ENDOR measurements and the rotation planes in which data have been collected. The results are of particular importance in the identification of radicals based on comparison of theoretical predictions of HFCs with published literature data. A procedure for obtaining the other best-fit result for an ENDOR determined A<--> tensor is outlined.

  1. Pressure-Induced Structural and Electronic Transition in Sr2ZnWO6 Double Perovskite.

    PubMed

    Li, Nana; Manoun, Bouchaib; Tang, Lingyun; Ke, Feng; Liu, Fengliang; Dong, Haini; Lazor, Peter; Yang, Wenge

    2016-07-05

    High-pressure structural and electrical properties of Sr2ZnWO6 double perovskite were investigated using in situ angle-dispersive synchrotron X-ray diffraction (XRD), Raman, and alternating current (AC) impedance spectroscopy. A structural transition from monoclinic (P21/n) to triclinic (P1̅) phase around 9 GPa was observed due to the pressure-induced distortion of (W, Zn)O6 octahedron. In situ high-pressure Raman spectroscopy showed the increasing interaction among O-W-O in WO6 octahedron with pressure and a transition pressure consistent with the XRD results. From the AC impedance spectroscopy measurements, the resistivity increased steeply by ∼1 order of magnitude around 11 GPa, indicating an electronic transition accompanying the symmetry change. The increase in the interaction among O-W-O enhances the attraction of O(2-) electrons toward W(6+), thus increasing the covalence, which in turn lowers the charge transfer energy between O(2-) and W(6+) and induces the resistivity increase under high pressure.

  2. The recent and prospective developments of cooled IR FPAs for double application at Electron NRI

    NASA Astrophysics Data System (ADS)

    Arutunov, V. A.; Vasilyev, I. S.; Ivanov, V. G.; Prokofyev, A. E.

    2003-09-01

    The recent and prospective developments of monolithic silicon IR-Schottky-barrier staring focal plane arrays (IR SB FPAs), photodetector assembly, and digital thermal imaging cameras (TICs) at Electron National Research Institute (Electron NRI) are considered. Basic parameters for IR SB FPAs with 256x256 and 512x512 pixels, and TICs based on these arrays are presented. The problems emerged while proceeding from the developments of IR SB FPAs for the wavelength range from 3 μm to 5 μm to the developments of those ones for xLWIR range are indicated (an abrupt increase in the level of background architecture). Possibility for further improvement in basic parameters of IR SB FPAs are discussed (a decrease in threshold signal power down to 0.5-1.0"1013 W/element with an increase in quantum efficiency, a decrease in output noise and proceeding to Schottky barriers of degenerated semiconductor/silicon heterojunction, and implementation of these array parameters in photodetector assembly with improved thermal background shielding taking into consideration an optical structure of TIC for concrete application). It is concluded that relative simplicity of the technology and expected low cost of monolithic silicon IR SB FPAs with basic parameters compared with hybrid IR FPAs for the wavelength ranges from 3 μm to 5 μm and from 8 μm to 12 μm maintain large monolithic IR SB FPAs as a basis for developments of double application digital TICs in the Russian Federation.

  3. Design of a hybrid double-sideband/single-sideband (schlieren) objective aperture suitable for electron microscopy

    PubMed Central

    Buijsse, Bart; van Laarhoven, Frank; Schmid, Andreas K.; Cambie, Rossana; Cabrini, Stefano; Jin, Jian; Glaeser, Robert M.

    2011-01-01

    A novel design is described for an aperture that blocks a half-plane of the electron diffraction pattern out to a desired scattering angle, and then – except for a narrow support beam – transmits all of the scattered electrons beyond that angle. Our proposed tulip-shaped design is thus a hybrid between the single-sideband (ssb) aperture, which blocks a full half-plane of the diffraction pattern, and the conventional (i.e. fully open) double-sideband (dsb) aperture. The benefits of this hybrid design include the fact that such an aperture allows one to obtain high-contrast images of weak-phase objects with the objective lens set to Scherzer defocus. We further demonstrate that such apertures can be fabricated from thin-foil materials by milling with a focused ion beam (FIB), and that such apertures are fully compatible with the requirements of imaging out to a resolution of at least 0.34 nm. As is known from earlier work with single-sideband apertures, however, the edge of such an aperture can introduce unwanted, electrostatic phase shifts due to charging. The principal requirement for using such an aperture in a routine data-collection mode is thus to discover appropriate materials, protocols for fabrication and processing, and conditions of use such that the hybrid aperture remains free of charging over long periods of time. PMID:22088443

  4. Ion-acoustic solitons and double layers in a two-electron temperature plasma with hot isothermal electrons and cold ions

    NASA Astrophysics Data System (ADS)

    Tagare, S. G.

    2000-03-01

    It is found that a two-electron temperature plasma with isothermal electrons and cold ions admits both compressive and rarefactive solitons, as well as compressive and rarefactive double layers (depending on the concentration of low-temperature electrons). In this paper, a Korteweg-de Vries (K-dV) equation and a K-dV-type equation with cubic and fourth-order nonlinearity at the critical density of the low-temperature isothermal electrons are derived to discuss the properties of ion-acoustic solitons in a two-electron temperature plasma. In the vicinity of the critical electron density of low-temperature isothermal electrons, we have derived a K-dV-type equation with mixed nonlinearity, and the solution of this equation will have both compressive and rarefactive double layers for those values of critical electron density of low-temperature electrons for which ion-acoustic solitons do not exist. By using quasipotential analysis, critical Mach numbers M1c and M2c are obtained such that compressive ion-acoustic solitons exist when 1

  5. Valence parity to distinguish c' and z• ions from electron capture dissociation/electron transfer dissociation of peptides: effects of isomers, isobars, and proteolysis specificity.

    PubMed

    Mao, Yuan; Tipton, Jeremiah D; Blakney, Greg T; Hendrickson, Christopher L; Marshall, Alan G

    2011-10-15

    Valence parity provides a way to distinguish between N-terminal and C-terminal electron capture dissociation/electron transfer dissociation (ECD/ETD) product ions based on their number of hydrogen plus nitrogen atoms determined by accurate mass measurement and forms a basis for de novo peptide sequencing. The effect of mass accuracy (0.1-1 ppm error) on c'/z(•) overlap and unique elemental composition overlap is evaluated for a database of c'/z(•) product ions each based on all possible amino acid combinations and four subset databases containing the same c' ions but with z(•) ions determined by in silico digestion with trypsin, Glu-C, Lys-C, or chymotrypsin. High mass accuracy reduces both c'/z(•) overlap and unique elemental composition overlap. Of the four proteases, trypsin offers slightly better discrimination between N- and C-terminal ECD/ETD peptides. Interestingly, unique elemental composition overlap curves for c'/c' and z(•)/z(•) peptide ions exhibit discontinuities at certain nominal masses for 0.1-1.0 ppm mass error. Also, as noted in the companion article (Polfer et al. Anal. Chem.2011, DOI: 10.1021/ac201624t), the number of ECD/ETD product ion amino acid compositions as a function of nominal mass increases exponentially with mass but with a superimposed modulation due to higher prevalence of certain elemental compositions.

  6. Single electron on a nanodot in a double-barrier tunneling structure observed by noncontact atomic-force spectroscopy.

    PubMed

    Azuma, Yasuo; Kanehara, Masayuki; Teranishi, Toshiharu; Majima, Yutaka

    2006-01-13

    A single electron has been observed on a nanodot in a double-barrier tunneling structure by noncontact atomic-force microscopy at fixed separation. Frequency shift-voltage dependence of an Au-coated cantilever/vacuum/1-decanethiol protected Au nanodot/1-octanethiol self-assembled monolayer/Au substrate structure deviates from the theoretical parabolic curve, which is attributed to the change in the number of quantized electrons on the Au nanodot caused by the Coulomb blockade phenomena.

  7. Beam-target double-spin asymmetry in quasielastic electron scattering off the deuteron with CLAS

    DOE PAGES

    Mayer, M.; Kuhn, S. E.; Adhikari, K. P.; ...

    2017-02-24

    The deuteron plays a pivotal role in nuclear and hadronic physics, as both the simplest bound multinucleon system and as an effective neutron target. Quasielastic electron scattering on the deuteron is a benchmark reaction to test our understanding of deuteron structure and the properties and interactions of the two nucleons bound in the deuteron. The experimental data presented here can be used to test state-of-the-art models of the deuteron and the two-nucleon interaction in the final state after two-body breakup of the deuteron. Focusing on polarization degrees of freedom, we gain information on spin-momentum correlations in the deuteron ground statemore » (due to the D-state admixture) and on the limits of the impulse approximation (IA) picture as it applies to measurements of spin-dependent observables like spin structure functions for bound nucleons. Information on this reaction can also be used to reduce systematic uncertainties on the determination of neutron form factors or deuteron polarization through quasielastic polarized electron scattering. Furthermore, we measured the beam-target double-spin asymmetry (A||) for quasielastic electron scattering off the deuteron at several beam energies (1.6–1.7, 2.5, 4.2, and 5.6–5.8GeV), using the CEBAF Large Acceptance Spectrometer (CLAS) at the Thomas Jefferson National Accelerator Facility. The deuterons were polarized along (or opposite to) the beam direction. The double-spin asymmetries were measured as a function of photon virtuality Q2 (0.13–3.17(GeV/c)2), missing momentum (pm=0.0–0.5GeV/c), and the angle between the (inferred) spectator neutron and the momentum transfer direction (θnq). We compare our results with a recent model that includes final-state interactions (FSI) using a complete parametrization of nucleon-nucleon scattering, as well as a simplified model using the plane wave impulse approximation (PWIA). We find overall good agreement with both the PWIA and FSI expectations at low to

  8. Beam-target double-spin asymmetry in quasielastic electron scattering off the deuteron with CLAS

    NASA Astrophysics Data System (ADS)

    Mayer, M.; Kuhn, S. E.; Adhikari, K. P.; Akbar, Z.; Anefalos Pereira, S.; Asryan, G.; Avakian, H.; Badui, R. A.; Ball, J.; Baltzell, N. A.; Battaglieri, M.; Bedlinskiy, I.; Biselli, A. S.; Boiarinov, S.; Bosted, P.; Briscoe, W. J.; Brooks, W. K.; Bültmann, S.; Burkert, V. D.; Carman, D. S.; Celentano, A.; Charles, G.; Chetry, T.; Ciullo, G.; Clark, L.; Colaneri, L.; Cole, P. L.; Compton, N.; Contalbrigo, M.; Crede, V.; D'Angelo, A.; Dashyan, N.; De Vita, R.; De Sanctis, E.; Deur, A.; Djalali, C.; Dupre, R.; El Alaoui, A.; El Fassi, L.; Elouadrhiri, L.; Eugenio, P.; Fanchini, E.; Fedotov, G.; Fersch, R.; Filippi, A.; Fleming, J. A.; Forest, T. A.; Ghandilyan, Y.; Gilfoyle, G. P.; Giovanetti, K. L.; Girod, F. X.; Gleason, C.; Gothe, R. W.; Griffioen, K. A.; Guidal, M.; Guler, N.; Guo, L.; Hakobyan, H.; Hanretty, C.; Hattawy, M.; Hicks, K.; Holtrop, M.; Hughes, S. M.; Hyde, C. E.; Ilieva, Y.; Ireland, D. G.; Ishkhanov, B. S.; Isupov, E. L.; Jiang, H.; Keith, C.; Keller, D.; Khachatryan, G.; Khachatryan, M.; Khandaker, M.; Kim, A.; Kim, W.; Klein, A.; Kubarovsky, V.; Lanza, L.; Lenisa, P.; Livingston, K.; MacGregor, I. J. D.; McKinnon, B.; Meekins, D.; Mirazita, M.; Mokeev, V.; Movsisyan, A.; Net, L. A.; Niccolai, S.; Niculescu, G.; Osipenko, M.; Ostrovidov, A. I.; Paremuzyan, R.; Park, K.; Pasyuk, E.; Phelps, W.; Pogorelko, O.; Price, J. W.; Prok, Y.; Puckett, A. J. R.; Ripani, M.; Rizzo, A.; Rosner, G.; Rossi, P.; Sabatié, F.; Schumacher, R. A.; Sharabian, Y. G.; Skorodumina, Iu.; Smith, G. D.; Sokhan, D.; Sparveris, N.; Stankovic, I.; Stepanyan, S.; Strauch, S.; Sytnik, V.; Taiuti, M.; Tian, Ye; Torayev, B.; Ungaro, M.; Voskanyan, H.; Voutier, E.; Walford, N. K.; Weinstein, L. B.; Wood, M. H.; Zachariou, N.; Zhang, J.; Zonta, I.; CLAS Collaboration

    2017-02-01

    Background: The deuteron plays a pivotal role in nuclear and hadronic physics, as both the simplest bound multinucleon system and as an effective neutron target. Quasielastic electron scattering on the deuteron is a benchmark reaction to test our understanding of deuteron structure and the properties and interactions of the two nucleons bound in the deuteron. Purpose: The experimental data presented here can be used to test state-of-the-art models of the deuteron and the two-nucleon interaction in the final state after two-body breakup of the deuteron. Focusing on polarization degrees of freedom, we gain information on spin-momentum correlations in the deuteron ground state (due to the D -state admixture) and on the limits of the impulse approximation (IA) picture as it applies to measurements of spin-dependent observables like spin structure functions for bound nucleons. Information on this reaction can also be used to reduce systematic uncertainties on the determination of neutron form factors or deuteron polarization through quasielastic polarized electron scattering. Method: We measured the beam-target double-spin asymmetry (A||) for quasielastic electron scattering off the deuteron at several beam energies (1.6 -1.7 , 2.5, 4.2, and 5.6 -5.8 GeV ), using the CEBAF Large Acceptance Spectrometer (CLAS) at the Thomas Jefferson National Accelerator Facility. The deuterons were polarized along (or opposite to) the beam direction. The double-spin asymmetries were measured as a function of photon virtuality Q2(0.13 -3.17 (GeV/c ) 2) , missing momentum (pm=0.0 -0.5 GeV /c ), and the angle between the (inferred) spectator neutron and the momentum transfer direction (θn q). Results: The results are compared with a recent model that includes final-state interactions (FSI) using a complete parametrization of nucleon-nucleon scattering, as well as a simplified model using the plane wave impulse approximation (PWIA). We find overall good agreement with both the PWIA and FSI

  9. Evidence for field enhanced electron capture by EL2 centers in semi-insulating GaAs and the effect on GaAs radiation detectors

    SciTech Connect

    McGregor, D.S.; Rojeski, R.A.; Knoll, G.F. ); Terry, F.L. Jr.; East, J. ); Eisen, Y. )

    1994-06-15

    The performance of Schottky contact semiconductor radiation detectors fabricated from semi-insulating GaAs is highly sensitive to charged impurities and defects in the material. The observed behavior of semi-insulating GaAs Schottky barrier alpha particle detectors does not match well with models that treat the semi-insulating material as either perfectly intrinsic or as material with deep donors (EL2) of constant capture cross section compensated with shallow acceptors. We propose an explanation for the discrepancy based on enhanced capture of electrons by EL2 centers at high electric fields and the resulting formation of a quasineutral region in the GaAs. Presented is a simple model including field enhanced electron capture which shows good agreement with experimental alpha particle pulse height measurements.

  10. Detection and characterization of methionine oxidation in peptides by collision-induced dissociation and electron capture dissociation.

    PubMed

    Guan, Ziqiang; Yates, Nathan A; Bakhtiar, Ray

    2003-06-01

    Electron capture dissociation (ECD) and collision-induced dissociation (CID), the two complementary fragmentation techniques, are demonstrated to be effective in the detection and localization of the methionine sulfoxide [Met(O)] residues in peptides using Fourier transform ion cyclotron resonance (FTICR) mass spectrometry. The presence of Met(O) can be easily recognized in the low-energy CID spectrum showing the characteristic loss of methanesulfenic acid (CH(3)SOH, 64 Da) from the side chain of Met(O). The position of Met(O) can then be localized by ECD which is capable of providing extensive peptide backbone fragmentation without detaching the labile Met(O) side chain. We studied CID and ECD of several Met(O)-containing peptides that included the 44-residue human growth hormone-releasing factor (GRF) and the human atrial natriuretic peptide (ANP). The distinction and complementarity of the two fragmentation techniques were particularly remarkable in their effects on ANP, a disulfide bond-containing peptide. While the predominant fragmentation pathway in CID of ANP was the loss of CH(3)SOH (64 Da) from the molecular ion, ECD of ANP resulted in many sequence-informative products, including those from cleavages within the disulfide-bonded cyclic structure, to allow for the direct localization of Met(O) without the typical procedures for disulfide bond reduction followed by [bond]SH alkylation.

  11. Electron Capture Dissociation of Sodium-Adducted Peptides on a Modified Quadrupole/Time-of-Flight Mass Spectrometer.

    PubMed

    Voinov, Valery G; Hoffman, Peter D; Bennett, Samuel E; Beckman, Joseph S; Barofsky, Douglas F

    2015-12-01

    Electron capture dissociation (ECD), which generally preserves the position of labile post-translational modifications, can be a powerful method for de novo sequencing of proteins and peptides. In this report, ECD product-ion mass spectra of singly and doubly sodiated, nonphosphorylated, and phosphorylated peptides are presented and compared with the ECD mass spectra of their protonated counterparts. ECD of doubly charged, singly sodiated peptides yielded essentially the same sequence information as was produced by the corresponding doubly protonated peptides. The presence of several sodium binding sites on the polypeptide backbone, however, resulted in more complicated spectra. This situation is aggravated by the zwitterionic equilibrium of the free acid peptide precursors. The product-ion spectra of doubly and triply charged peptides possessing two sodium ions were further complicated by the existence of isomers created by the differential distribution of sodium binding sites. Triply charged, phosphorylated precursors containing one sodium, wherein the sodium is attached exclusively to the PO4 group, were found to be as useful for sequence analysis as the fully protonated species. Although sodium adducts are generally minimized during sample preparation, it appears that they can nonetheless provide useful sequence information. Additionally, they enable straightforward identification of a peptide's charge state, even on low-resolution instruments. The experiments were carried out using a radio frequency-free electromagnetostatic cell retrofitted into the collision-induced dissociation (CID) section of a hybrid quadrupole/time-of-flight tandem mass spectrometer. Graphical Abstract ᅟ.

  12. On decay constants and orbital distance to the Sun—part III: beta plus and electron capture decay

    NASA Astrophysics Data System (ADS)

    Pommé, S.; Stroh, H.; Paepen, J.; Van Ammel, R.; Marouli, M.; Altzitzoglou, T.; Hult, M.; Kossert, K.; Nähle, O.; Schrader, H.; Juget, F.; Bailat, C.; Nedjadi, Y.; Bochud, F.; Buchillier, T.; Michotte, C.; Courte, S.; van Rooy, M. W.; van Staden, M. J.; Lubbe, J.; Simpson, B. R. S.; Fazio, A.; De Felice, P.; Jackson, T. W.; Van Wyngaardt, W. M.; Reinhard, M. I.; Golya, J.; Bourke, S.; Roy, T.; Galea, R.; Keightley, J. D.; Ferreira, K. M.; Collins, S. M.; Ceccatelli, A.; Verheyen, L.; Bruggeman, M.; Vodenik, B.; Korun, M.; Chisté, V.; Amiot, M.-N.

    2017-02-01

    The hypothesis that seasonal changes in proximity to the Sun cause variation of decay constants at permille level has been tested for radionuclides disintegrating through electron capture and beta plus decay. Activity measurements of 22Na, 54Mn, 55Fe, 57Co, 65Zn, 82+85Sr, 90Sr, 109Cd, 124Sb, 133Ba, 152Eu, and 207Bi sources were repeated over periods from 200 d up to more than four decades at 14 laboratories across the globe. Residuals from the exponential nuclear decay curves were inspected for annual oscillations. Systematic deviations from a purely exponential decay curve differ from one data set to another and appear attributable to instabilities in the instrumentation and measurement conditions. Oscillations in phase with Earth’s orbital distance to the sun could not be observed within 10-4-10-5 range precision. The most stable activity measurements of β + and EC decaying sources set an upper limit of 0.006% or less to the amplitude of annual oscillations in the decay rate. There are no apparent indications for systematic oscillations at a level of weeks or months.

  13. Hollow-fiber solvent bar microextraction with gas chromatography and electron capture detection determination of disinfection byproducts in water samples.

    PubMed

    Correa, Liliana; Fiscal, Jhon Alex; Ceballos, Sandra; de la Ossa, Alberto; Taborda, Gonzalo; Nerin, Cristina; Rosero-Moreano, Milton

    2015-09-10

    A liquid-phase microextraction method that uses a hollow-fiber solvent bar microextraction technique was developed by combining gas chromatography with electron capture detection for the analysis of four trihalomethanes (chloroform, dichlorobromomethane, chlorodibromomethane, and bromoform) in drinking water. In the microextraction process, 1-octanol was used as the solvent. The technique operates in a two-phase mode with a 5 min extraction time, a 700 rpm stirring speed, a 30°C extraction temperature, and NaCl concentration of 20%. After microextraction, one edge of the membrane was cut, and 1 μL of solvent was collected from the membrane using a 10 μL syringe. The solvent sample was directly injected into the gas chromatograph. The analytical characteristics of the developed method were as follows: detection limits, 0.017-0.037 ng mL(-1) ; linear working range, 10-900 ng mL(-1) ; recovery, 74 ± 9-91 ± 2; relative standard deviation, 5.7-10.3; and enrichment factor, 330-455. A simple, fast, economic, selective, and efficient method with big possibilities for automation was developed with a potential use to apply with other matrices and analytes.

  14. Determination of pyrimidine dimers in DNA by high-performance liquid chromatography/gas chromatography and electron capture detection

    SciTech Connect

    Ramsey, R.S.; Ho, C. )

    1989-11-01

    Exposure of DNA to uv radiation results in the formation of a number of photoproducts including the cyclobutyl pyrimidine dimers. At low uv fluences the concentrations of these dimeric compounds are only a small fraction of the corresponding DNA pyrimidine concentration (e.g., as low as 0.02% or less of the total thymine content). Sensitive methods of analysis are therefore required for accurate determinations. Analytical methodology based upon HPLC fractionation and electrophore labeling followed by GC/electron capture detection (ECD) has been developed to quantitate these species. Separation of thymine-thymine, thymine-uracil, and uracil-uracil from the monomeric bases and from other constituents present in acid-hydrolyzed DNA is achieved by reversed-phase HPLC. Isolation of the dimeric fractions is followed by off-line derivatization to form pentafluorobenzyl products for analysis by GC/ECD. All active hydrogens are alkylated, yielding products with high response factors and detection limits in the low femtomole range. The overall analytical scheme for the determination of pyrimidine dimers in DNA is presented.

  15. Electron Capture Dissociation of Divalent Metal-adducted Sulfated N-Glycans Released from Bovine Thyroid Stimulating Hormone

    NASA Astrophysics Data System (ADS)

    Zhou, Wen; Håkansson, Kristina

    2013-11-01

    Sulfated N-glycans released from bovine thyroid stimulating hormone (bTSH) were ionized with the divalent metal cations Ca2+, Mg2+, and Co by electrospray ionization (ESI). These metal-adducted species were subjected to infrared multiphoton dissociation (IRMPD) and electron capture dissociation (ECD) and the corresponding fragmentation patterns were compared. IRMPD generated extensive glycosidic and cross-ring cleavages, but most product ions suffered from sulfonate loss. Internal fragments were also observed, which complicated the spectra. ECD provided complementary structural information compared with IRMPD, and all observed product ions retained the sulfonate group, allowing sulfonate localization. To our knowledge, this work represents the first application of ECD towards metal-adducted sulfated N-glycans released from a glycoprotein. Due to the ability of IRMPD and ECD to provide complementary structural information, the combination of the two strategies is a promising and valuable tool for glycan structural characterization. The influence of different metal ions was also examined. Calcium adducts appeared to be the most promising species because of high sensitivity and ability to provide extensive structural information.

  16. Mapping a Noncovalent Protein-Peptide Interface by Top-Down FTICR Mass Spectrometry Using Electron Capture Dissociation

    NASA Astrophysics Data System (ADS)

    Clarke, David J.; Murray, Euan; Hupp, Ted; Mackay, C. Logan; Langridge-Smith, Pat R. R.

    2011-08-01

    Noncovalent protein-ligand and protein-protein complexes are readily detected using electrospray ionization mass spectrometry (ESI MS). Furthermore, recent reports have demonstrated that careful use of electron capture dissociation (ECD) fragmentation allows covalent backbone bonds of protein complexes to be dissociated without disruption of noncovalent protein-ligand interactions. In this way the site of protein-ligand interfaces can be identified. To date, protein-ligand complexes, which have proven tractable to this technique, have been mediated by ionic electrostatic interactions, i.e., ion pair interactions or salt bridging. Here we extend this methodology by applying ECD to study a protein-peptide complex that contains no electrostatics interactions. We analyzed the complex between the 21 kDa p53-inhibitor protein anterior gradient-2 and its hexapeptide binding ligand (PTTIYY). ECD fragmentation of the 1:1 complex occurs with retention of protein-peptide binding and analysis of the resulting fragments allows the binding interface to be localized to a C-terminal region between residues 109 and 175. These finding are supported by a solution-phase competition assay, which implicates the region between residues 108 and 122 within AGR2 as the PTTIYY binding interface. Our study expands previous findings by demonstrating that top-down ECD mass spectrometry can be used to determine directly the sites of peptide-protein interfaces. This highlights the growing potential of using ECD and related top-down fragmentation techniques for interrogation of protein-protein interfaces.

  17. Resonance conditions for Mom93 isomer depletion via nuclear excitation by electron capture in a beam-based scenario

    NASA Astrophysics Data System (ADS)

    Polasik, M.; Słabkowska, K.; Carroll, J. J.; Chiara, C. J.; Syrocki, Ł.; WÈ©der, E.; Rzadkiewicz, J.

    2017-03-01

    We present here a comprehensive analysis to understand the optimal atomic conditions for the first experimental observation of nuclear excitation by electron capture (NEEC) for the 6.85 h Mom93 isomer with spin parity 21 /2+ . The NEEC process would provide an excitation from the long-lived isomer to a depletion level with spin parity 17 /2+ , which lies only 4.85 keV higher in energy, and is itself a shorter-lived isomer that subsequently decays, releasing a substantial amount of stored energy (2429.8 keV). The depletion level decays to a 13 /2+ state through a 267.9-keV transition that offers the opportunity for identification of NEEC because it does not occur in the natural decay of the long-lived isomer. It has been shown that, for the proposed approach, high-precision atomic predictions are essential to understanding the proper physical conditions under which the experimental observation of the NEEC process will be possible using a beam-based scenario.

  18. Low-Energy Nuclear Reactions Resulting as Picometer Interactions with Similarity to K-Shell Electron Capture

    NASA Astrophysics Data System (ADS)

    Hora, H.; Miley, G. H.; Li, X. Z.; Kelly, J. C.; Osman, F.

    2006-02-01

    Since the appeal by Brian Josephson at the meeting of the Nobel Laureates July 2004, it seems to be indicated to summarize the following serious, reproducible and confirmed observations on reactions of protons or deuterons incorporated in host metals such as palladium. Some reflections to Rutherford's discovery of nuclear physics, the Cockroft-Oliphant discovery of anomalous low-energy fusion reactions and the chemist Hahn's discovery of fission had to be included. Using gaseous atmosphere or discharges between palladium targets, rather significant results were seen e.g. from the "life after death" heat production of such high values per host atom that only nuclear reactions can be involved. This supports the earlier evaluation of neutron generation in fully reversible experiments with gas discharges hinting that a reasonable screening effect - preferably in the swimming electron layer - may lead to reactions at nuclear distances d of picometers with reaction probability times U of about megaseconds similar to the K-shell capture radioactivity. Further electrolytic experiments led to low-energy nuclear reactions (LENR) where the involvement of pollution could be excluded from the appearance of very seldom rare earth elements. A basically new theory for DD cross-sections is used to confirm the picometer-megasecond reactions of cold fusion. Other theoretical aspects are given from measured heavy element distributions similar to the standard abundance distribution, SAD, in the Universe with consequences on endothermic heavy nuclei generation, magic numbers and to quark-gluon plasmas.

  19. Electron Capture Dissociation of Sodium-Adducted Peptides on a Modified Quadrupole/Time-of-Flight Mass Spectrometer

    NASA Astrophysics Data System (ADS)

    Voinov, Valery G.; Hoffman, Peter D.; Bennett, Samuel E.; Beckman, Joseph S.; Barofsky, Douglas F.

    2015-12-01

    Electron capture dissociation (ECD), which generally preserves the position of labile post-translational modifications, can be a powerful method for de novo sequencing of proteins and peptides. In this report, ECD product-ion mass spectra of singly and doubly sodiated, nonphosphorylated, and phosphorylated peptides are presented and compared with the ECD mass spectra of their protonated counterparts. ECD of doubly charged, singly sodiated peptides yielded essentially the same sequence information as was produced by the corresponding doubly protonated peptides. The presence of several sodium binding sites on the polypeptide backbone, however, resulted in more complicated spectra. This situation is aggravated by the zwitterionic equilibrium of the free acid peptide precursors. The product-ion spectra of doubly and triply charged peptides possessing two sodium ions were further complicated by the existence of isomers created by the differential distribution of sodium binding sites. Triply charged, phosphorylated precursors containing one sodium, wherein the sodium is attached exclusively to the PO4 group, were found to be as useful for sequence analysis as the fully protonated species. Although sodium adducts are generally minimized during sample preparation, it appears that they can nonetheless provide useful sequence information. Additionally, they enable straightforward identification of a peptide's charge state, even on low-resolution instruments. The experiments were carried out using a radio frequency-free electromagnetostatic cell retrofitted into the collision-induced dissociation (CID) section of a hybrid quadrupole/time-of-flight tandem mass spectrometer.

  20. Probing the Gaseous Structure of a β-Hairpin Peptide with H/D Exchange and Electron Capture Dissociation

    NASA Astrophysics Data System (ADS)

    Straus, Rita N.; Jockusch, Rebecca A.

    2017-02-01

    An improved understanding of the extent to which native protein structure is retained upon transfer to the gas phase promises to enhance biological mass spectrometry, potentially streamlining workflows and providing fundamental insights into hydration effects. Here, we investigate the gaseous conformation of a model β-hairpin peptide using gas-phase hydrogen-deuterium (H/D) exchange with subsequent electron capture dissociation (ECD). Global gas-phase H/D exchange levels, and residue-specific exchange levels derived from ECD data, are compared among the wild type 16-residue peptide GB1p and several variants. High protection from H/D exchange observed for GB1p, but not for a truncated version, is consistent with the retention of secondary structure of GB1p in the gas phase or its refolding into some other compact structure. Four alanine mutants that destabilize the hairpin in solution show levels of protection similar to that of GB1p, suggesting collapse or (re)folding of these peptides upon transfer to the gas phase. These results offer a starting point from which to understand how a key secondary structural element, the β-hairpin, is affected by transfer to the gas phase. This work also demonstrates the utility of a much-needed addition to the tool set that is currently available for the investigation of the gaseous conformation of biomolecules, which can be employed in the future to better characterize gaseous proteins and protein complexes.

  1. Finite Forward Acceptance Angles for Single Electron Capture by ^3He^2+ Ions in He and H_2

    NASA Astrophysics Data System (ADS)

    Mawhorter, Rj; Greenwood, J.; Smith; Chutjian, A.

    2004-05-01

    Perhaps surprisingly, electron capture scattering angles of a few degrees or more are observed for slow ions impacting light targets. Gas cells must be designed with this in mind. Indeed the difference between small acceptance angle results(W.L. Nutt, et al., J. Phys. B 8), 1457 (1978) and the larger acceptance-angle studies of both Kusakabe, et al.(T. Kusakabe, et al., J. Phys. Soc. Japan 59), 1218 (1990) and our group at JPL (presented here; energy range 0.33-4.67 keV/amu) for ^3He^2+ in H2 can be ascribed to this effect. Olson and Kimura(R. E. Olson and M. Kimura, J. Phys. B 15), 4231 (1982) have modeled the problem theoretically. We use existing differential cross section data(D. Bordenave-Montesquieu and R. Dagnac, J. Phys. B 27), 543 1994) for both H_2/ D2 and ^4He targets to calculate realistic acceptance angles. The resulting small total cross section corrections provide reliable absolute results for these benchmark systems. This work was carried out at JPL/Caltech, and was supported through agreement with NASA.

  2. EVALUATION OF N-METHYL-N-TERT-BUTYLDIMETHYLSILYLTRIFLUOROACETAMIDE FOR ENVIRONMENTAL ANALYSIS UNDER BOTH EIMS AND ELECTRON CAPTURE NICIMS CONDITIONS AND COMPARISON TO TRIMETHYLSILYL REAGENTS UNDER EIMS

    EPA Science Inventory

    Sewage effluent was analyzed for 3,5,6-trichloropyridinol (TCP) by extracting one liter of water using liquid-liquid extraction and determined by GC/MS operated in the negative ion chemical ionization (electron capture) mode, TCP is the major metabolite of the commonly used insec...

  3. Focus: Two-dimensional electron-electron double resonance and molecular motions: The challenge of higher frequencies

    PubMed Central

    Franck, John M.; Dzikovski, Boris; Freed, Jack H.

    2015-01-01

    The development, applications, and current challenges of the pulsed ESR technique of two-dimensional Electron-Electron Double Resonance (2D ELDOR) are described. This is a three-pulse technique akin to 2D Exchange Nuclear Magnetic Resonance, but involving electron spins, usually in the form of spin-probes or spin-labels. As a result, it required the extension to much higher frequencies, i.e., microwaves, and much faster time scales, with π/2 pulses in the 2-3 ns range. It has proven very useful for studying molecular dynamics in complex fluids, and spectral results can be explained by fitting theoretical models (also described) that provide a detailed analysis of the molecular dynamics and structure. We discuss concepts that also appear in other forms of 2D spectroscopy but emphasize the unique advantages and difficulties that are intrinsic to ESR. Advantages include the ability to tune the resonance frequency, in order to probe different motional ranges, while challenges include the high ratio of the detection dead time vs. the relaxation times. We review several important 2D ELDOR studies of molecular dynamics. (1) The results from a spin probe dissolved in a liquid crystal are followed throughout the isotropic → nematic → liquid-like smectic → solid-like smectic → crystalline phases as the temperature is reduced and are interpreted in terms of the slowly relaxing local structure model. Here, the labeled molecule is undergoing overall motion in the macroscopically aligned sample, as well as responding to local site fluctuations. (2) Several examples involving model phospholipid membranes are provided, including the dynamic structural characterization of the boundary lipid that coats a transmembrane peptide dimer. Additionally, subtle differences can be elicited for the phospholipid membrane phases: liquid disordered, liquid ordered, and gel, and the subtle effects upon the membrane, of antigen cross-linking of receptors on the surface of plasma membrane

  4. Focus: Two-dimensional electron-electron double resonance and molecular motions: The challenge of higher frequencies

    NASA Astrophysics Data System (ADS)

    Franck, John M.; Chandrasekaran, Siddarth; Dzikovski, Boris; Dunnam, Curt R.; Freed, Jack H.

    2015-06-01

    The development, applications, and current challenges of the pulsed ESR technique of two-dimensional Electron-Electron Double Resonance (2D ELDOR) are described. This is a three-pulse technique akin to 2D Exchange Nuclear Magnetic Resonance, but involving electron spins, usually in the form of spin-probes or spin-labels. As a result, it required the extension to much higher frequencies, i.e., microwaves, and much faster time scales, with π/2 pulses in the 2-3 ns range. It has proven very useful for studying molecular dynamics in complex fluids, and spectral results can be explained by fitting theoretical models (also described) that provide a detailed analysis of the molecular dynamics and structure. We discuss concepts that also appear in other forms of 2D spectroscopy but emphasize the unique advantages and difficulties that are intrinsic to ESR. Advantages include the ability to tune the resonance frequency, in order to probe different motional ranges, while challenges include the high ratio of the detection dead time vs. the relaxation times. We review several important 2D ELDOR studies of molecular dynamics. (1) The results from a spin probe dissolved in a liquid crystal are followed throughout the isotropic → nematic → liquid-like smectic → solid-like smectic → crystalline phases as the temperature is reduced and are interpreted in terms of the slowly relaxing local structure model. Here, the labeled molecule is undergoing overall motion in the macroscopically aligned sample, as well as responding to local site fluctuations. (2) Several examples involving model phospholipid membranes are provided, including the dynamic structural characterization of the boundary lipid that coats a transmembrane peptide dimer. Additionally, subtle differences can be elicited for the phospholipid membrane phases: liquid disordered, liquid ordered, and gel, and the subtle effects upon the membrane, of antigen cross-linking of receptors on the surface of plasma membrane

  5. Focus: Two-dimensional electron-electron double resonance and molecular motions: The challenge of higher frequencies.

    PubMed

    Franck, John M; Chandrasekaran, Siddarth; Dzikovski, Boris; Dunnam, Curt R; Freed, Jack H

    2015-06-07

    The development, applications, and current challenges of the pulsed ESR technique of two-dimensional Electron-Electron Double Resonance (2D ELDOR) are described. This is a three-pulse technique akin to 2D Exchange Nuclear Magnetic Resonance, but involving electron spins, usually in the form of spin-probes or spin-labels. As a result, it required the extension to much higher frequencies, i.e., microwaves, and much faster time scales, with π/2 pulses in the 2-3 ns range. It has proven very useful for studying molecular dynamics in complex fluids, and spectral results can be explained by fitting theoretical models (also described) that provide a detailed analysis of the molecular dynamics and structure. We discuss concepts that also appear in other forms of 2D spectroscopy but emphasize the unique advantages and difficulties that are intrinsic to ESR. Advantages include the ability to tune the resonance frequency, in order to probe different motional ranges, while challenges include the high ratio of the detection dead time vs. the relaxation times. We review several important 2D ELDOR studies of molecular dynamics. (1) The results from a spin probe dissolved in a liquid crystal are followed throughout the isotropic → nematic → liquid-like smectic → solid-like smectic → crystalline phases as the temperature is reduced and are interpreted in terms of the slowly relaxing local structure model. Here, the labeled molecule is undergoing overall motion in the macroscopically aligned sample, as well as responding to local site fluctuations. (2) Several examples involving model phospholipid membranes are provided, including the dynamic structural characterization of the boundary lipid that coats a transmembrane peptide dimer. Additionally, subtle differences can be elicited for the phospholipid membrane phases: liquid disordered, liquid ordered, and gel, and the subtle effects upon the membrane, of antigen cross-linking of receptors on the surface of plasma membrane

  6. Focus: Two-dimensional electron-electron double resonance and molecular motions: The challenge of higher frequencies

    SciTech Connect

    Franck, John M.; Chandrasekaran, Siddarth; Dzikovski, Boris; Dunnam, Curt R.; Freed, Jack H.

    2015-06-07

    The development, applications, and current challenges of the pulsed ESR technique of two-dimensional Electron-Electron Double Resonance (2D ELDOR) are described. This is a three-pulse technique akin to 2D Exchange Nuclear Magnetic Resonance, but involving electron spins, usually in the form of spin-probes or spin-labels. As a result, it required the extension to much higher frequencies, i.e., microwaves, and much faster time scales, with π/2 pulses in the 2-3 ns range. It has proven very useful for studying molecular dynamics in complex fluids, and spectral results can be explained by fitting theoretical models (also described) that provide a detailed analysis of the molecular dynamics and structure. We discuss concepts that also appear in other forms of 2D spectroscopy but emphasize the unique advantages and difficulties that are intrinsic to ESR. Advantages include the ability to tune the resonance frequency, in order to probe different motional ranges, while challenges include the high ratio of the detection dead time vs. the relaxation times. We review several important 2D ELDOR studies of molecular dynamics. (1) The results from a spin probe dissolved in a liquid crystal are followed throughout the isotropic → nematic → liquid-like smectic → solid-like smectic → crystalline phases as the temperature is reduced and are interpreted in terms of the slowly relaxing local structure model. Here, the labeled molecule is undergoing overall motion in the macroscopically aligned sample, as well as responding to local site fluctuations. (2) Several examples involving model phospholipid membranes are provided, including the dynamic structural characterization of the boundary lipid that coats a transmembrane peptide dimer. Additionally, subtle differences can be elicited for the phospholipid membrane phases: liquid disordered, liquid ordered, and gel, and the subtle effects upon the membrane, of antigen cross-linking of receptors on the surface of plasma membrane

  7. A 600-kV double-pulser for the PHERMEX electron gun

    SciTech Connect

    Carlson, R.L.; Kang, M.; Melton, J.G.; Seitz, G.J.; Trujillo, L.T.

    1997-09-01

    The PHERMEX (Pulsed High Energy Radiographic Machine Emitting X-rays) Radiographic Facility is a 50-MHz, 3-Cavity, RF-Linac driven by a pulsed, thermionic electron-gun Injector. The PHERMEX is used to take flash radiographs using x-rays at a single time in an explosively driven event. To investigate the time evolution of these events requires two things: (1) a multiple-pulser to drive the electron-gun Injector and (2) a large-format, gamma-ray, camera system to record a scintillator at the different times. The authors report the recent success of developing a reliable double-pulser that consists of two Marx generators that independently charge two PFLs that are switched out at about 1.4 MV. The PFLs are connected in series by large diaphragm switches that are independently laser triggered by two quadrupled-YAG lasers. Recent tests of the system into a dummy load, produced two high quality 600 kV pulses separated by 1.0 {micro}s. Each pulse has a FWHM of 90 ns, a 50 ns flat-top {+-} 3%, and a risetime of 25 ns and a falltime of 35 ns. The interpulse time is variable up to about 275 {micro}s; the first switch is kept closed by a keep alive inductor. The system has produced a 50 shot sequence of two pulses with a 1-sigma jitter < 1 ns. The system has been modeled using TOSCA-3D, FLUX-2D, and a transmission line model run with the circuits code Micro-CAP.

  8. Short-baseline electron neutrino disappearance, tritium beta decay, and neutrinoless double-beta decay

    NASA Astrophysics Data System (ADS)

    Giunti, Carlo; Laveder, Marco

    2010-09-01

    We consider the interpretation of the MiniBooNE low-energy anomaly and the gallium radioactive source experiments anomaly in terms of short-baseline electron neutrino disappearance in the framework of 3+1 four-neutrino mixing schemes. The separate fits of MiniBooNE and gallium data are highly compatible, with close best-fit values of the effective oscillation parameters Δm2 and sin⁡22ϑ. The combined fit gives Δm2≳0.1eV2 and 0.11≲sin⁡22ϑ≲0.48 at 2σ. We consider also the data of the Bugey and Chooz reactor antineutrino oscillation experiments and the limits on the effective electron antineutrino mass in β decay obtained in the Mainz and Troitsk tritium experiments. The fit of the data of these experiments limits the value of sin⁡22ϑ below 0.10 at 2σ. Considering the tension between the neutrino MiniBooNE and gallium data and the antineutrino reactor and tritium data as a statistical fluctuation, we perform a combined fit which gives Δm2≃2eV and 0.01≲sin⁡22ϑ≲0.13 at 2σ. Assuming a hierarchy of masses m1, m2, m3≪m4, the predicted contributions of m4 to the effective neutrino masses in β decay and neutrinoless double-β decay are, respectively, between about 0.06 and 0.49 and between about 0.003 and 0.07 eV at 2σ. We also consider the possibility of reconciling the tension between the neutrino MiniBooNE and gallium data and the antineutrino reactor and tritium data with different mixings in the neutrino and antineutrino sectors. We find a 2.6σ indication of a mixing angle asymmetry.

  9. The Use of Electronic Data Capture Tools in Clinical Trials: Web-Survey of 259 Canadian Trials

    PubMed Central

    Jonker, Elizabeth; Sampson, Margaret; Krleža-Jerić, Karmela; Neisa, Angelica

    2009-01-01

    Background Electronic data capture (EDC) tools provide automated support for data collection, reporting, query resolution, randomization, and validation, among other features, for clinical trials. There is a trend toward greater adoption of EDC tools in clinical trials, but there is also uncertainty about how many trials are actually using this technology in practice. A systematic review of EDC adoption surveys conducted up to 2007 concluded that only 20% of trials are using EDC systems, but previous surveys had weaknesses. Objectives Our primary objective was to estimate the proportion of phase II/III/IV Canadian clinical trials that used an EDC system in 2006 and 2007. The secondary objectives were to investigate the factors that can have an impact on adoption and to develop a scale to assess the extent of sophistication of EDC systems. Methods We conducted a Web survey to estimate the proportion of trials that were using an EDC system. The survey was sent to the Canadian site coordinators for 331 trials. We also developed and validated a scale using Guttman scaling to assess the extent of sophistication of EDC systems. Trials using EDC were compared by the level of sophistication of their systems. Results We had a 78.2% response rate (259/331) for the survey. It is estimated that 41% (95% CI 37.5%-44%) of clinical trials were using an EDC system. Trials funded by academic institutions, government, and foundations were less likely to use an EDC system compared to those sponsored by industry. Also, larger trials tended to be more likely to adopt EDC. The EDC sophistication scale had six levels and a coefficient of reproducibility of 0.901 (P< .001) and a coefficient of scalability of 0.79. There was no difference in sophistication based on the funding source, but pediatric trials were likely to use a more sophisticated EDC system. Conclusion The adoption of EDC systems in clinical trials in Canada is higher than the literature indicated: a large proportion of

  10. Characterization of borate glasses by W-band pulse electron-nuclear double resonance spectroscopy

    SciTech Connect

    Kordas, George; Goldfarb, Daniella

    2008-10-21

    (100-x) mol % B{sub 2}O{sub 3} x mol %Me{sub 2}O (Me=Li,Na,K) glasses, exposed to {gamma}-{sup 60}Co irradiation to produce paramagnetic states, were characterized by W-band (95 GHz) pulse electron-nuclear double resonance (ENDOR) spectroscopy in order to characterize local structures occurring in the range of compositions between x=16 and x=25 at which the 'boron oxide' anomaly occurs. The high resolution of nuclear frequencies allowed resolving the {sup 7}Li and {sup 11}B ENDOR lines. In the samples with x=16 and x=20 glasses, {sup 11}B hyperfine couplings of 16, 24, and 36 MHz were observed and attributed to the tetraborate, triborate, and boron oxygen hole center (BOHC) structures, respectively. The x=25 samples showed hyperfine couplings of 15 MHz for the tetraborate and 36 MHz for BOHC. Density functional theory (DFT) calculations predicted for these structures negative hyperfine couplings, which were confirmed by W-band ENDOR. This suggests that a spin polarization mechanism accounts for the negative hyperfine structure splitting.

  11. 2D array of cold-electron nanobolometers with double polarised cross-dipole antennas

    PubMed Central

    2012-01-01

    A novel concept of the two-dimensional (2D) array of cold-electron nanobolometers (CEB) with double polarised cross-dipole antennas is proposed for ultrasensitive multimode measurements. This concept provides a unique opportunity to simultaneously measure both components of an RF signal and to avoid complicated combinations of two schemes for each polarisation. The optimal concept of the CEB includes a superconductor-insulator-normal tunnel junction and an SN Andreev contact, which provides better performance. This concept allows for better matching with the junction gate field-effect transistor (JFET) readout, suppresses charging noise related to the Coulomb blockade due to the small area of tunnel junctions and decreases the volume of a normal absorber for further improvement of the noise performance. The reliability of a 2D array is considerably increased due to the parallel and series connections of many CEBs. Estimations of the CEB noise with JFET readout give an opportunity to realise a noise equivalent power (NEP) that is less than photon noise, specifically, NEP = 4 10−19 W/Hz1/2 at 7 THz for an optical power load of 0.02 fW. PMID:22512950

  12. Proton-Electron Double-Resonance Imaging of pH using phosphonated trityl probe

    PubMed Central

    Takahashi, Wataru; Bobko, Andrey A.; Dhimitruka, Ilirian; Hirata, Hiroshi; Zweier, Jay L.; Samouilov, Alexandre

    2014-01-01

    Variable Radio Frequency Proton-Electron Double-Resonance Imaging (VRF PEDRI) enables extracting a functional map from a limited number of images acquired at pre-selected EPR frequencies using specifically designed paramagnetic probes with high quality spatial resolution and short acquisition times. In this work we explored potential of VRF PEDRI for pH mapping of aqueous samples using recently synthesized pH-sensitive phosphonated trityl radical, pTR. The ratio of Overhauser enhancements measured at each pixel at two different excitation frequencies corresponding to the resonances of protonated and deprotonated forms of pTR probe allows for a pH map extraction. Long relaxation times of pTR allow for pH mapping at EPR irradiation power as low as 1.25 W during 130 s acquisition time with spatial resolution of about 1 mm. This is particularly important for in vivo applications enabling one to avoid sample overheating by reducing RF power deposition. PMID:25530673

  13. A Straightforward Approach to the Analysis of Double Electron–Electron Resonance Data

    PubMed Central

    Stein, Richard A.; Beth, Albert H.; Hustedt, Eric J.

    2017-01-01

    Double electron–electron resonance (DEER) is now widely utilized to measure distance distributions in the 20 to 70 Å range. DEER is frequently applied to biological systems that have multiple conformational states leading to complex distance distributions. These complex distributions raise issues regarding the best approach to analyze DEER data. A widely used method utilizes a priori background correction followed by Tikhonov regularization. Unfortunately, the underlying assumptions of this approach can impact the analysis. In this chapter, a method of analyzing DEER data is presented that is ideally suited to obtaining these complex distance distributions. The approach allows the fitting of raw experimental data without a priori background correction as well as the rigorous determination of uncertainties for all fitting parameters. This same methodological approach can be used for the simultaneous or global analysis of multiple DEER data sets. This global analysis uses varying ratios of a common set of components allowing direct correlation of distance components with functionally relevant conformational and biochemical states. Examples are given throughout to highlight this robust fitting approach. PMID:26478498

  14. Electron bilayers in an undoped Si/SiGe double-quantum-well heterostructure

    NASA Astrophysics Data System (ADS)

    Lu, Tzu-Ming; Laroche, Dominique; Huang, Shih-Hsien; Nielsen, Erik; Chuang, Yen; Li, Jiun-Yun; Liu, Cheewee

    We report the design, fabrication, and the magneto-transport study of an undoped Si/SiGe double quantum well heterostructure. We show that employing asymmetric quantum wells for our single-side-gated devices allows us to observe a cross-over from single-layer-like to bi-layer-llike behavior in the mobility-density dependence. We also observe an integer quantum Hall state at filling factor ν = 2, which is expected to arise from inter-layer effects for Si electrons. This state could be due to either inter-layer coherence, or the symmetric-antisymmetric tunneling gap. This work has been supported by the Division of Materials Sciences and Engineering, Office of Basic Energy Sciences, U.S. Department of Energy (DOE). Sandia National Laboratories is a multi program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. DOE's National Nuclear Security Administration under contract DE-AC04-94AL85000.

  15. Electronic structure and exchange interactions of insulating double perovskite La2CuRuO6

    NASA Astrophysics Data System (ADS)

    Panda, S. K.; Kvashnin, Y. O.; Sanyal, B.; Dasgupta, I.; Eriksson, O.

    2016-08-01

    We have performed first-principles calculations of the electronic and magnetic properties of insulating double perovskite compound La2CuRuO6 (LCRO) which has recently been reported to exhibit intriguing magnetic properties. We derived a tight-binding Hamiltonian for LCRO based on the N th -order muffin-tin orbital (NMTO) downfolding technique. The computed on-site energies and hopping integrals are used to estimate the dominant exchange interactions employing an extended Kugel-Khomskii model. This way the dominant exchange paths were identified and a low-energy spin model was proposed. The Green function method based on the magnetic force theorem has also been used to extract the exchange interactions to provide a more accurate estimation and to justify the model calculations. Our results show that the nearest neighbor (NN) Cu-Ru magnetic interactions are very much direction dependent and a strong antiferromagnetic next nearest neighbor Ru-Ru interaction along the crystallographic b axis is responsible for the magnetic frustration observed experimentally in this system. We argue that due to the broken symmetry, NN Cu-Ru interaction becomes stronger along one direction than the other, which essentially reduces the amount of frustration and helps the system to achieve an antiferromagnetic ground state at low temperature. A detailed microscopic explanation of the exchange mechanism is discussed. We also find that spin-orbit coupling effect is significant and causes a canting of the Ru spin with respect to the Cu moments.

  16. Electron spin-flip correlations due to nuclear dynamics in driven GaAs double dots

    NASA Astrophysics Data System (ADS)

    Pal, Arijeet; Nichol, John M.; Shulman, Michael D.; Harvey, Shannon P.; Umansky, Vladimir; Rashba, Emmanuel I.; Yacoby, Amir; Halperin, Bertrand I.

    2017-01-01

    We present experimental data and associated theory for correlations in a series of experiments involving repeated Landau-Zener sweeps through the crossing point of a singlet state and a spin-aligned triplet state in a GaAs double quantum dot containing two conduction electrons, which are loaded in the singlet state before each sweep, and the final spin is recorded after each sweep. The experiments reported here measure correlations on time scales from 4 μ s to 2 ms. When the magnetic field is aligned in a direction such that spin-orbit coupling cannot cause spin flips, the correlation spectrum has prominent peaks centered at zero frequency and at the differences of the Larmor frequencies of the nuclei, on top of a frequency-independent background. When the spin-orbit field is relevant, there are additional peaks, centered at the frequencies of the individual species. A theoretical model which neglects the effects of high-frequency charge noise correctly predicts the positions of the observed peaks, and gives a reasonably accurate prediction of the size of the frequency-independent background, but gives peak areas that are larger than the observed areas by a factor of 2 or more. The observed peak widths are roughly consistent with predictions based on nuclear dephasing times of the order of 60 μ s . However, there is extra weight at the lowest observed frequencies, which suggests the existence of residual correlations on the scale of 2 ms. We speculate on the source of these discrepancies.

  17. Low-lying singlet states of carotenoids having 8-13 conjugated double bonds as determined by electronic absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Wang, Peng; Nakamura, Ryosuke; Kanematsu, Yasuo; Koyama, Yasushi; Nagae, Hiroyoshi; Nishio, Tomohiro; Hashimoto, Hideki; Zhang, Jian-Ping

    2005-07-01

    Electronic absorption spectra were recorded at room temperature in solutions of carotenoids having different numbers of conjugated double bonds, n = 8-13, including a spheroidene derivatives, neurosporene, spheroidene, lycopene, anhydrorhodovibrin and spirilloxanthin. The vibronic states of 1Bu+(v=0-4), 2Ag-(v=0-3), 3Ag- (0) and 1Bu- (0) were clearly identified. The arrangement of the four electronic states determined by electronic absorption spectroscopy was identical to that determined by measurement of resonance Raman excitation profiles [K. Furuichi et al., Chem. Phys. Lett. 356 (2002) 547] for carotenoids in crystals.

  18. Analytical Method for the Detection of Ozone Depleting Chemicals (ODC) in Commercial Products Using a Gas Chromatograph with an Electron Capture Detector (GC-ECD)

    SciTech Connect

    Lee, Richard N.; Dockendorff, Brian P.; Wright, Bob W.

    2008-08-01

    This document describes an analytical procedure that was developed for the trace level detection of residual ozone depleting chemicals (ODC) associated with the manufacture of selected commercial products. To ensure the United States meets it obligation under the Montreal Protocol, Congress enacted legislation in 1989 to impose an excise tax on electronic goods imported into the United States that were produced with banned chemicals. This procedure was developed to technically determine if residual ODC chemicals could be detected on electronic circuit boards. The analytical method utilizes a “purge and trap” technique followed by gas chromatography with electron capture detection to capture and analyze the volatile chemicals associated with the matrix. The method describes the procedure, the hardware, operating conditions, calibration, and quality control measures in sufficient detail to allow the capability to be replicated. This document corresponds to internal Standard Operating Procedure (SOP) EFL-130A, Rev 4.

  19. Double layer electric fields aiding the production of energetic flat-top distributions and superthermal electrons within magnetic reconnection exhausts

    NASA Astrophysics Data System (ADS)

    Egedal, J.; Daughton, W.; Le, A.; Borg, A. L.

    2015-10-01

    Using a kinetic simulation of magnetic reconnection, it was recently shown that magnetic-field-aligned electric fields (E∥) can be present over large spatial scales in reconnection exhausts. The largest values of E∥ are observed within double layers. The existence of double layers in the Earth's magnetosphere is well documented. In our simulation, their formation is triggered by large parallel streaming of electrons into the reconnection region. These parallel electron fluxes are required for maintaining quasi-neutrality of the reconnection region and increase with decreasing values of the normalized electron pressure upstream of the reconnection region, βe∞=2 μ0ne ∞Te ∞/B∞2 . A threshold (βe∞ < 0.02) is derived for strong double layers to develop. We also document how the electron confinement, provided in part by the structure in E∥, allows sustained energization by perpendicular electric fields (E⊥). The energization is a consequence of the confined electrons' chaotic orbital motion that includes drifts aligned with the reconnection electric field. The level of energization is proportional to the initial particle energy and therefore is enhanced by the initial energy boost of the acceleration potential, e Φ∥=e ∫x∞∥ d l , acquired by electrons entering the region. The mechanism is effective in an extended region of the reconnection exhaust allowing for the generation of superthermal electrons in reconnection scenarios, including those with only a single x-line. An expression for the phase-space distribution of the superthermal electrons is derived, providing an accurate match to the kinetic simulation results. The numerical and analytical results agree with detailed spacecraft observations recorded during reconnection events in the Earth's magnetotail.

  20. ELECTRON-CAPTURE AND β-DECAY RATES FOR sd-SHELL NUCLEI IN STELLAR ENVIRONMENTS RELEVANT TO HIGH-DENSITY O–NE–MG CORES

    SciTech Connect

    Suzuki, Toshio; Toki, Hiroshi; Nomoto, Ken’ichi

    2016-02-01

    Electron-capture and β-decay rates for nuclear pairs in the sd-shell are evaluated at high densities and high temperatures relevant to the final evolution of electron-degenerate O–Ne–Mg cores of stars with initial masses of 8–10 M{sub ⊙}. Electron capture induces a rapid contraction of the electron-degenerate O–Ne–Mg core. The outcome of rapid contraction depends on the evolutionary changes in the central density and temperature, which are determined by the competing processes of contraction, cooling, and heating. The fate of the stars is determined by these competitions, whether they end up with electron-capture supernovae or Fe core-collapse supernovae. Since the competing processes are induced by electron capture and β-decay, the accurate weak rates are crucially important. The rates are obtained for pairs with A = 20, 23, 24, 25, and 27 by shell-model calculations in the sd-shell with the USDB Hamiltonian. Effects of Coulomb corrections on the rates are evaluated. The rates for pairs with A = 23 and 25 are important for nuclear Urca processes that determine the cooling rate of the O–Ne–Mg core, while those for pairs with A = 20 and 24 are important for the core contraction and heat generation rates in the core. We provide these nuclear rates at stellar environments in tables with fine enough meshes at various densities and temperatures for studies of astrophysical processes sensitive to the rates. In particular, the accurate rate tables are crucially important for the final fates of not only O–Ne–Mg cores but also a wider range of stars, such as C–O cores of lower-mass stars.

  1. Trace analysis of multi-class pesticide residues in Chinese medicinal health wines using gas chromatography with electron capture detection

    PubMed Central

    Kong, Wei-Jun; Liu, Qiu-Tao; Kong, Dan-Dan; Liu, Qian-Zhen; Ma, Xin-Ping; Yang, Mei-Hua

    2016-01-01

    A method is described for multi-residue, high-throughput determination of trace levels of 22 organochlorine pesticides (OCPs) and 5 pyrethroid pesticides (PYPs) in Chinese medicinal (CM) health wines using a QuEChERS (quick, easy, cheap, effective, rugged, and safe) based extraction method and gas chromatography-electron capture detection (GC-ECD). Several parameters were optimized to improve preparation and separation time while still maintaining high sensitivity. Validation tests of spiked samples showed good linearities for 27 pesticides (R = 0.9909–0.9996) over wide concentration ranges. Limits of detection (LODs) and quantification (LOQs) were measured at ng/L levels, 0.06–2 ng/L and 0.2–6 ng/L for OCPs and 0.02–3 ng/L and 0.06–7 ng/L for PYPs, respectively. Inter- and intra-day precision tests showed variations of 0.65–9.89% for OCPs and 0.98–13.99% for PYPs, respectively. Average recoveries were in the range of 47.74–120.31%, with relative standard deviations below 20%. The developed method was then applied to analyze 80 CM wine samples. Beta-BHC (Benzene hexachloride) was the most frequently detected pesticide at concentration levels of 5.67–31.55 mg/L, followed by delta-BHC, trans-chlordane, gamma-BHC, and alpha-BHC. The validated method is simple and economical, with adequate sensitivity for trace levels of multi-class pesticides. It could be adopted by laboratories for this and other types of complex matrices analysis. PMID:26883080

  2. Supernova Explosions of Super-asymptotic Giant Branch Stars: Multicolor Light Curves of Electron-capture Supernovae

    NASA Astrophysics Data System (ADS)

    Tominaga, Nozomu; Blinnikov, Sergei I.; Nomoto, Ken'ichi

    2013-07-01

    An electron-capture supernova (ECSN) is a core-collapse supernova (CCSN) explosion of a super-asymptotic giant branch (SAGB) star with a main-sequence mass M MS ~ 7-9.5 M ⊙. The explosion takes place in accordance with core bounce and subsequent neutrino heating and is a unique example successfully produced by first-principle simulations. This allows us to derive a first self-consistent multicolor light curve of a CCSN. Adopting the explosion properties derived by the first-principle simulation, i.e., the low explosion energy of 1.5 × 1050 erg and the small 56Ni mass of 2.5 × 10-3 M ⊙, we perform a multi-group radiation hydrodynamics calculation of ECSNe and present multicolor light curves of ECSNe of SAGB stars with various envelope masses and hydrogen abundances. We demonstrate that a shock breakout has a peak luminosity of L ~ 2 × 1044 erg s-1 and can evaporate circumstellar dust up to R ~ 1017 cm for the case of carbon dust, that the plateau luminosity and plateau duration of ECSNe are L ~ 1042 erg s-1 and t ~ 60-100 days, respectively, and that a plateau is followed by a tail with a luminosity drop by ~4 mag. The ECSN shows a bright and short plateau that is as bright as typical Type II plateau supernovae, and a faint tail that might be influenced by the spin-down luminosity of a newborn pulsar. Furthermore, the theoretical models are compared with ECSN candidates: SN 1054 and SN 2008S. We find that SN 1054 shares the characteristics of the ECSNe. For SN 2008S, we find that its faint plateau requires an ECSN model with a significantly low explosion energy of E ~ 1048 erg.

  3. Trace analysis of multi-class pesticide residues in Chinese medicinal health wines using gas chromatography with electron capture detection

    NASA Astrophysics Data System (ADS)

    Kong, Wei-Jun; Liu, Qiu-Tao; Kong, Dan-Dan; Liu, Qian-Zhen; Ma, Xin-Ping; Yang, Mei-Hua

    2016-02-01

    A method is described for multi-residue, high-throughput determination of trace levels of 22 organochlorine pesticides (OCPs) and 5 pyrethroid pesticides (PYPs) in Chinese medicinal (CM) health wines using a QuEChERS (quick, easy, cheap, effective, rugged, and safe) based extraction method and gas chromatography-electron capture detection (GC-ECD). Several parameters were optimized to improve preparation and separation time while still maintaining high sensitivity. Validation tests of spiked samples showed good linearities for 27 pesticides (R = 0.9909–0.9996) over wide concentration ranges. Limits of detection (LODs) and quantification (LOQs) were measured at ng/L levels, 0.06–2 ng/L and 0.2–6 ng/L for OCPs and 0.02–3 ng/L and 0.06–7 ng/L for PYPs, respectively. Inter- and intra-day precision tests showed variations of 0.65–9.89% for OCPs and 0.98–13.99% for PYPs, respectively. Average recoveries were in the range of 47.74–120.31%, with relative standard deviations below 20%. The developed method was then applied to analyze 80 CM wine samples. Beta-BHC (Benzene hexachloride) was the most frequently detected pesticide at concentration levels of 5.67–31.55 mg/L, followed by delta-BHC, trans-chlordane, gamma-BHC, and alpha-BHC. The validated method is simple and economical, with adequate sensitivity for trace levels of multi-class pesticides. It could be adopted by laboratories for this and other types of complex matrices analysis.

  4. Anatomical mercury speciation in bay scallops by thio-bearing chelating resin concentration and GC-electron capture detector determination.

    PubMed

    Zhang, Qihua; Yang, Guipeng

    2014-01-01

    The highly toxic methyl-, ethyl- and phenylmercury species that may exist in the three main anatomical parts - the adductor muscle, the mantle and the visceral mass - of bay scallops (Argopecten irradias) were quantitatively released by cupric chloride, zinc acetate, sodium chloride and hydrochloric acid (HCl) under ultrasonic extraction. After centrifugation, the mercury species in the supernatant were concentrated by thio (SH)-bearing chelating resins, eluted with HClO4 and HCl and extracted with toluene. Separation was achieved by capillary GC equipped with programmed temperatures, a constant nitrogen flow and detected by a micro-electron capture detector (μECD). Under optimised conditions, the LODs for methyl-, ethyl- and phenylmercury in bay scallop samples were 1.1, 0.65 and 0.80 ng g(-1), respectively. The maximum RSD for three replicate determinations of methyl-, ethyl- and phenylmercury in bay scallop samples were 13.7%, 14.0% and 11.2%, respectively. In the concentration range of 4-200 ng g(-1) in bay scallop samples, the calibration graphs were linear with correlation coefficients not less than 0.997. Recoveries for spiked samples were in the range of 92.7-103.5% (methylmercury), 87.5-108.3% (ethylmercury) and 91.6-106.0% (phenylmercury), respectively. The method was verified by the determination of methylmercury in a CRM GBW10029 (Total Mercury and Methyl Mercury in Fish Tissue), with results in good agreement with the certified values. Methylmercury - the only existing species in bay scallops - was successfully determined by the method.

  5. Determination of volatile chlorinated hydrocarbons in water samples by static headspace gas chromatography with electron capture detection.

    PubMed

    Li, Tiejun; Guo, Yuanming; Hu, Hongmei; Zhang, Xiaoning; Jin, Yanjian; Zhang, Xiaojun; Zhang, Yurong

    2016-01-01

    A simple, efficient, solvent-free, and commercial readily available approach for determination of five volatile chlorinated hydrocarbons in water samples using the static headspace sampling and gas chromatography with electron capture detection has been described. The proposed static headspace sampling method was initially optimized and the optimum experimental conditions found were 10 mL water sample containing 20% w/v sodium chloride placed in a 20 mL vial and stirred at 50ºC for 20 min. The linearity of the method was in the range of 1.2-240 μg/L for dichloromethane, 0.2-40 μg/L for trichloromethane, 0.005-1 μg/L for perchloromethane, 0.025-5 μg/L for trichloroethylene, and 0.01-2 μg/L for perchloroethylene, with coefficients of determination ranging between 0.9979 and 0.9990. The limits of detection were in the low μg/L level, ranging between 0.001 and 0.3 μg/L. The relative recoveries of spiked five volatile chlorinated hydrocarbons with external calibration method at different concentration levels in pure, tap, sea water of Jiaojiang Estuary, and sea water of waters of Xiaomendao were in the range of 91-116, 96-105, 86-112, and 80-111%, respectively, and with relative standard deviations of 1.9-3.6, 2.3-3.5, 1.5-2.7, and 2.3-3.7% (n = 5), respectively. The performance of the proposed method was compared with traditional liquid-liquid extraction on the real water samples (i.e., pure, tap, and sea water, etc.) and comparable efficiencies were obtained. It is concluded that this method can be successfully applied for the determination of volatile chlorinated hydrocarbons in different water samples.

  6. Determination of chlorobenzenes in pure, tap, and sea water by static headspace gas chromatography-electron capture detection.

    PubMed

    Hu, Hongmei; Sun, Xiumei; Zhong, Zhi; Chen, Xuechang; Zhang, Xiaoning; Guo, Yuanming

    2012-11-01

    A simple, efficient, solvent-free, and commercial readily available approach for determination of 11 chlorobenzenes (CBs) in water samples using the static headspace (HS) sampling and gas chromatography-electron capture detector has been described. The proposed static HS sampling method was initially optimized and the optimum experimental conditions found were 10 mL water sample containing 20% (w/v) sodium chloride placed in a 20 mL vial and stirred at 70°C for 30 min. The linearity of the method ranged from 0.16 to 8.0 μg/L for dichlorobenzene isomers, 0.0176~0.88 μg/L for trichlorobenzene isomers, 0.004~0.2 μg/L for tetrachlorobenzene isomers, and from 0.001 to 0.05 μg/L for pentachlorobenzene and hexachlorobenzene, with correlation coefficients ranging between 0.9992 and 0.9999. The limits of detection were in the low μg/L level, ranging between 0.0002 and 0.04 μg/L. The relative recoveries of spiked CBs with external calibration or standard addition method at different concentration levels in pure, tap, and sea water samples were 83~116%, 89~108%, and 93~112%, respectively, and with relative standard deviations of 1.9~6.3%, 1.6~5.4%, and 2.5~5.7% (n = 5), respectively. It is concluded that this method can be successfully applied for the determination of CBs in pure, tap, and sea water samples.

  7. Effect of interdiffusion and magnetic field on two-electron states in Gaussian-shaped double quantum rings

    NASA Astrophysics Data System (ADS)

    Aziz-Aghchegala, V. L.; Mughnetsyan, V. N.; Kirakosyan, A. A.

    2017-04-01

    The effects of interdiffusion and electrons' Coulomb interaction on the energy spectrum in Gaussian-shaped single and double quantum rings in the presence of magnetic field has been considered in the framework of exact diagonalization method. The one-electron energies as functions of magnetic field for different values of diffusion parameter have been obtained. The two-electron energies and electron probability density distributions are obtained as well. It is shown that the energy oscillations which are more pronounced for a single quantum ring, smooth out due to the interdiffusion. The Coulomb interaction transforms the crossings of the two-electron levels to anticrossings and can lead to the appearance of an additional level between the anticrossing levels.

  8. Complete Deterministic Analyzer for Multi-Electron Greenberger-Horne-Zeilinger States Assisted by Double-Side Optical Microcavities

    NASA Astrophysics Data System (ADS)

    Wei, Hai-Rui; Ren, Bao-Cang; Zhang, Mei; Li, Tao; Deng, Fu-Guo

    2013-11-01

    We present a complete deterministic scheme for the multi-electron Greenberger-Horne-Zeilinger (GHZ) state analyzer, resorting to an interface between the polarization of a probe photon and the spin of an electron in a quantum dot embedded in a double-sided optical microcavity. All the multi-spin GHZ states can be completely discriminated by using single-photon detectors and linear optical elements. Our scheme has some features. First, it is a complete GHZ-state analyzer for multi-electron spin systems. Second, the initial entangled states remain after being identified and they can be used for a successive task. Third, the electron qubits are static and the photons play a role of a medium for information transfer, which has a good application in quantum repeater in which the electron qubits are used to store the information and the photon qubits are used to transfer the information between others.

  9. Trap states in enhancement-mode double heterostructures AlGaN/GaN high electron mobility transistors with different GaN channel layer thicknesses

    SciTech Connect

    He, Yunlong; Wang, Chong Li, Xiangdong; Zhao, Shenglei; Mi, Minhan; Pei, Jiuqing; Zhang, Jincheng; Hao, Yue; Li, Peixian; Ma, Xiaohua

    2015-08-10

    This is the report on trap states in enhancement-mode AlGaN/GaN/AlGaN double heterostructures high electron mobility transistors by fluorine plasma treatment with different GaN channel layer thicknesses. Compared with the thick GaN channel layer sample, the thin one has smaller 2DEG concentration, lower electron mobility, lower saturation current, and lower peak transconductance, but it has a higher threshold voltage of 1.2 V. Deep level transient spectroscopy measurements are used to obtain the accurate capture cross section of trap states. By frequency dependent capacitance and conductance measurements, the trap state density of (1.98–2.56) × 10{sup 12 }cm{sup −2} eV{sup −1} is located at E{sub T} in a range of (0.37–0.44) eV in the thin sample, while the trap state density of (2.3–2.92) × 10{sup 12 }cm{sup −2} eV{sup −1} is located at E{sub T} in a range of (0.33–0.38) eV in the thick one. It indicates that the trap states in the thin sample are deeper than those in the thick one.

  10. Guiding and focusing of fast electron beams produced by ultra-intense laser pulse using a double cone funnel target

    SciTech Connect

    Zhang, Wen-shuai; Cai, Hong-bo; Zhu, Shao-ping

    2015-10-15

    A novel double cone funnel target design aiming at efficiently guiding and focusing fast electron beams produced in high intensity (>10{sup 19 }W/cm{sup 2}) laser-solid interactions is investigated via two-dimensional particle-in-cell simulations. The forward-going fast electron beams are shown to be directed and focused to a smaller size in comparison with the incident laser spot size. This plasma funnel attached on the cone target guides and focuses electrons in a manner akin to the control of liquid by a plastic funnel. Such device has the potential to add substantial design flexibility and prevent inefficiencies for important applications such as fast ignition. Two reasons account for the collimation of fast electron beams. First, the sheath electric fields and quasistatic magnetic fields inside the vacuum gap of the double cone provide confinement of the fast electrons in the laser-plasma interaction region. Second, the interface magnetic fields inside the beam collimator further guide and focus the fast electrons during the transport. The application of this technique to cone-guided fast ignition is considered, and it is shown that it can enhance the laser energy deposition in the compressed fuel plasma by a factor of 2 in comparison with the single cone target case.

  11. Short-baseline electron neutrino disappearance, tritium beta decay, and neutrinoless double-beta decay

    SciTech Connect

    Giunti, Carlo; Laveder, Marco

    2010-09-01

    We consider the interpretation of the MiniBooNE low-energy anomaly and the gallium radioactive source experiments anomaly in terms of short-baseline electron neutrino disappearance in the framework of 3+1 four-neutrino mixing schemes. The separate fits of MiniBooNE and gallium data are highly compatible, with close best-fit values of the effective oscillation parameters {Delta}m{sup 2} and sin{sup 2}2{theta}. The combined fit gives {Delta}m{sup 2}(greater-or-similar sign)0.1 eV{sup 2} and 0.11(less-or-similar sign)sin{sup 2}2{theta}(less-or-similar sign)0.48 at 2{sigma}. We consider also the data of the Bugey and Chooz reactor antineutrino oscillation experiments and the limits on the effective electron antineutrino mass in {beta} decay obtained in the Mainz and Troitsk tritium experiments. The fit of the data of these experiments limits the value of sin{sup 2}2{theta} below 0.10 at 2{sigma}. Considering the tension between the neutrino MiniBooNE and gallium data and the antineutrino reactor and tritium data as a statistical fluctuation, we perform a combined fit which gives {Delta}m{sup 2}{approx_equal}2 eV and 0.01(less-or-similar sign)sin{sup 2}2{theta}(less-or-similar sign)0.13 at 2{sigma}. Assuming a hierarchy of masses m{sub 1}, m{sub 2}, m{sub 3}<double-{beta} decay are, respectively, between about 0.06 and 0.49 and between about 0.003 and 0.07 eV at 2{sigma}. We also consider the possibility of reconciling the tension between the neutrino MiniBooNE and gallium data and the antineutrino reactor and tritium data with different mixings in the neutrino and antineutrino sectors. We find a 2.6{sigma} indication of a mixing angle asymmetry.

  12. Enhancing the performance of blue GaN-based light emitting diodes with double electron blocking layers

    SciTech Connect

    Guo, Yao; Liang, Meng; Fu, Jiajia; Liu, Zhiqiang E-mail: lzq@semi.ac.cn; Yi, Xiaoyan E-mail: lzq@semi.ac.cn; Wang, Junxi; Wang, Guohong; Li, Jinmin

    2015-03-15

    In this work, novel double Electron Blocking Layers for InGaN/GaN multiple quantum wells light-emitting diodes were proposed to mitigate the efficiency droop at high current density. The band diagram and carriers distributions were investigated numerically. The results indicate that due to a newly formed holes stack in the p-GaN near the active region, the hole injection has been improved and an uniform carriers distribution can be achieved. As a result, in our new structure with double Electron Blocking Layers, the efficiency droop has been reduced to 15.5 % in comparison with 57.3 % for the LED with AlGaN EBL at the current density of 100 A/cm{sup 2}.

  13. Correlated Two-Electron Momentum Spectra for Strong-Field Nonsequential Double Ionization of He at 800 nm

    SciTech Connect

    Rudenko, A.; Ergler, Th.; Zrost, K.; Feuerstein, B.; Schroeter, C. D.; Moshammer, R.; Ullrich, J.; Jesus, V. L. B. de

    2007-12-31

    We report on a kinematically complete experiment on nonsequential double ionization of He by 25 fs 800 nm laser pulses at 1.5 PW/cm{sup 2}. The suppression of the recollision-induced excitation at this high intensity allows us to address in a clean way direct (e,2e) ionization by the recolliding electron. In contrast with earlier experimental results, but in agreement with various theoretical predictions, the two-electron momentum distributions along the laser polarization axis exhibit a pronounced V-shaped structure, which can be explained by the role of Coulomb repulsion and typical (e,2e) kinematics.

  14. ELECTRON DONOR ACCEPTOR DESCRIPTORS OF THE SINGLE AND DOUBLE BONDED SUBSTITUENT AND HETEROATOM INCORPORATION EFFECTS. A REVIEW.

    PubMed

    Mazurek, Andrzej

    2016-01-01

    The properties of the series of Electron Donor-Acceptor (EDA) descriptors of classical substituent effect (sEDA(I), pEDA(I)), double bonded substituent effect (sEDA(=), pEDA(=)), heteroatom incorporation effect in monocyclic systems (sEDA(II), pEDA(II)), and in ring-junction position (sEDA(III), pEDA(III)), are reviewed. The descriptors show the amount of electrons donated to or withdrawn from the σ-(sEDA) or π(pEDA) valence orbitals by the substituent or incorporant. The new descriptors are expected to enrich the potency of QSAR analyses in drug design and materials chemistry.

  15. Rapid differentiation of the major causative agents of bacterial meningitis by use of frequency-pulsed electron capture gas-liquid chromatograph: analysis of acids.

    PubMed

    Brooks, J B; Kellogg, D S; Shepherd, M E; Alley, C C

    1980-01-01

    The major causative agents of bacterial meningitis, Haemophilus influenzae serogroup B, Neisseria meningitidis serogroups B and C, Klebsiella pneumoniae, Streptococcus pneumoniae, and two types of Escherichia coli, were cultured in a modified chemically defined Catlin medium and in a commercial version of the unmodified Catlin medium. The spent media were extracted under acidic conditions, and electron-capturing derivatives were prepared by derivatization with trichloroethanol or haptafluorobutyric anhydride. The derivatives were analyzed on a gas chromatograph equipped with a frequency-pulsed electron capture detector and a PEP-2 computer. The data obtained from the study show that these organisms can be easily distinguished from each other on the basis of metabolic products detected in either type of medium. Three different metabolic groups were detected within two serogroups of N. meningitidis. The methods are practical, and the new technique should offer clinical laboratories and hospitals a better method for rapid identification of this important group of pathogens.

  16. Excited states in the doubly odd 168Lu nucleus fed by electron-capture decay of 168Hf (T1/2=25.95 min)

    NASA Astrophysics Data System (ADS)

    Barci, V.; Ardisson, G.; Trubert, D.; Hussonnois, M.

    1997-05-01

    The low-spin levels of the odd-odd nucleus 168Lu from 168Hf (T1/2=25.95 min) electron-capture decay were investigated by direct γ and γ-γ coincidence measurements. The sources of 168Hf were produced with the 156Gd(16O,4n) reaction and radiochemically separated using chromatographic methods. A level scheme of 39 new levels in the 168Lu nucleus was proposed, accounting for 107 of 119 observed γ transitions assigned to 168Hf electron-capture decay. Transition multipolarities, level-spins, and parities were deduced or proposed. A tentative decay scheme was proposed. Level structure was discussed in the framework of the particle-rotor and Nilsson models.

  17. Electron-impact double ionization of He by applying the Jacobi matrix approach to the Faddeev-Merkuriev equations

    SciTech Connect

    Mengoue, M. Silenou; Njock, M. G. Kwato; Piraux, B.; Popov, Yu. V.; Zaytsev, S. A.

    2011-05-15

    We apply the Jacobi matrix method to the Faddeev-Merkuriev differential equations in order to calculate the three-body wave function that describes the double continuum of an atomic two-electron system. This function is used to evaluate within the first-order Born approximation, the fully differential cross sections for (e,3e) processes in helium. The calculations are performed in the case of a coplanar geometry in which the incident electron is fast and both ejected electrons are slow. Quite unexpectedly, the results obtained by reducing our double-continuum wave function to its asymptotic expression are in satisfactory agreement with all the experimental data of Lahmam-Bennani et al.[A. Lahaman-Bennani et al., Phys. Rev. A 59, 3548 (1999); A. Kheifets et al., J. Phys. B 32, 5047 (1999).] without any need for renormalizing the data. When the full double-continuum wave function is used, the agreement of the results with the experimental data improves significantly. However, a detailed analysis of the calculations shows that full convergence in terms of the basis size is not reached. This point is discussed in detail.

  18. Chemically assembled double-dot single-electron transistor analyzed by the orthodox model considering offset charge

    SciTech Connect

    Kano, Shinya; Maeda, Kosuke; Majima, Yutaka; Tanaka, Daisuke; Sakamoto, Masanori; Teranishi, Toshiharu

    2015-10-07

    We present the analysis of chemically assembled double-dot single-electron transistors using orthodox model considering offset charges. First, we fabricate chemically assembled single-electron transistors (SETs) consisting of two Au nanoparticles between electroless Au-plated nanogap electrodes. Then, extraordinary stable Coulomb diamonds in the double-dot SETs are analyzed using the orthodox model, by considering offset charges on the respective quantum dots. We determine the equivalent circuit parameters from Coulomb diamonds and drain current vs. drain voltage curves of the SETs. The accuracies of the capacitances and offset charges on the quantum dots are within ±10%, and ±0.04e (where e is the elementary charge), respectively. The parameters can be explained by the geometrical structures of the SETs observed using scanning electron microscopy images. Using this approach, we are able to understand the spatial characteristics of the double quantum dots, such as the relative distance from the gate electrode and the conditions for adsorption between the nanogap electrodes.

  19. Electron dynamics of molecular double ionization by elliptically polarized few-cycle laser pulses

    NASA Astrophysics Data System (ADS)

    Ai-Hong, Tong; Guo-Qiang, Feng; Dan, Liu

    2015-03-01

    Using the classical ensemble method, we have investigated double ionization (DI) of diatomic molecules driven by elliptically polarized few-cycle laser pulses. The results show that DI channel depends strongly on internuclear distances (R), which is dominated by nonsequential double ionization (NSDI) for small and large R, while sequential double ionization (SDI) for mediate R. By tracing NSDI trajectories, we find that NSDI mainly originates from recollision process for small R and collision process for large R. Moreover, the correlated momentum distributions along the long axis strongly depend on the carrier-envelope-phase (CEP), and this phase dependence is affected by R.

  20. Validation of a new hand-held electronic data capture method for continuous monitoring of subjective appetite sensations

    PubMed Central

    2011-01-01

    Background When large scale trials are investigating the effects of interventions on appetite, it is paramount to efficiently monitor large amounts of human data. The original hand-held Electronic Appetite Ratings System (EARS) was designed to facilitate the administering and data management of visual analogue scales (VAS) of subjective appetite sensations. The purpose of this study was to validate a novel hand-held method (EARS II (HP® iPAQ)) against the standard Pen and Paper (P&P) method and the previously validated EARS. Methods Twelve participants (5 male, 7 female, aged 18-40) were involved in a fully repeated measures design. Participants were randomly assigned in a crossover design, to either high fat (>48% fat) or low fat (<28% fat) meal days, one week apart and completed ratings using the three data capture methods ordered according to Latin Square. The first set of appetite sensations was completed in a fasted state, immediately before a fixed breakfast. Thereafter, appetite sensations were completed every thirty minutes for 4h. An ad libitum lunch was provided immediately before completing a final set of appetite sensations. Results Repeated measures ANOVAs were conducted for ratings of hunger, fullness and desire to eat. There were no significant differences between P&P compared with either EARS or EARS II (p > 0.05). Correlation coefficients between P&P and EARS II, controlling for age and gender, were performed on Area Under the Curve ratings. R2 for Hunger (0.89), Fullness (0.96) and Desire to Eat (0.95) were statistically significant (p < 0.05). Conclusions EARS II was sensitive to the impact of a meal and recovery of appetite during the postprandial period and is therefore an effective device for monitoring appetite sensations. This study provides evidence and support for further validation of the novel EARS II method for monitoring appetite sensations during large scale studies. The added versatility means that future uses of the system provides

  1. Stark broadening measurement of the electron density in an atmospheric pressure argon plasma jet with double-power electrodes

    SciTech Connect

    Qian Muyang; Ren Chunsheng; Wang Dezhen; Zhang Jialiang; Wei Guodong

    2010-03-15

    Characteristics of a double-power electrode dielectric barrier discharge of an argon plasma jet generated at the atmospheric pressure are investigated in this paper. Time-averaged optical emission spectroscopy is used to measure the plasma parameters, of which the excitation electron temperature is determined by the Boltzmann's plot method whereas the gas temperature is estimated using a fiber thermometer. Furthermore, the Stark broadening of the hydrogen Balmer H{sub {beta}} line is applied to measure the electron density, and the simultaneous presence of comparable Doppler, van der Waals, and instrumental broadenings is discussed. Besides, properties of the jet discharge are also studied by electrical diagnosis. It has been found that the electron densities in this argon plasma jet are on the order of 10{sup 14} cm{sup -3}, and the excitation temperature, gas temperature, and electron density increase with the applied voltage. On the other hand, these parameters are inversely proportional to the argon gas flow rate.

  2. Excitation, ionization, and electron capture cross sections for collisions of Li{sup 3+} with ground state and excited hydrogen atoms

    SciTech Connect

    Murakami, I. Yan, J.; Sato, H.; Kimura, M.; Janev, R.K.; Kato, T.

    2008-03-15

    Using the available experimental and theoretical data, as well as the established cross section scaling relationships, a comprehensive cross section database for excitation, ionization and electron capture in collisions of Li{sup 3+} ions with ground state and excited hydrogen atoms has been generated. The critically assessed cross sections are represented by analytic fit functions that have the correct asymptotic behavior both at low and high collision energies. The derived cross sections are also presented in graphical form.

  3. Gamow-Teller transitions from Mg24 and their impact on the electron capture rates in the O+Ne+Mg cores of stars

    NASA Astrophysics Data System (ADS)

    Nabi, Jameel-Un; Rahman, Muneeb-Ur

    2007-03-01

    Electron captures on nuclei play an important role in the collapse of stellar core in the stages leading to a type-II supernova. Recent observations of subluminous Type II-P supernovae (e.g., 2005cs, 2003gd, 1999br) were able to rekindle the interest in 8 10 M⊙ which develop O+Ne+Mg cores. We used the proton-neutron quasiparticle random phase approximation (pn-QRPA) theory to calculate the B(GT) strength for Mg24 →Na24 and its associated electron capture rates for incorporation in simulation calculations. The calculated rates, in this article, have differences with the earlier reported shell model and Fuller, Fowler, and Newman (hereafter FN2) rates. We compared Gamow-Teller (GT) strength distribution functions and found fairly good agreement with experiment and shell model. However, the GT centroid and the total GT strength, which are useful in the calculation of electron capture rates in the core of massive presupernova stars, lead to the enhancement of our rate up to a factor of 4 compared to the shell model rates at high temperatures and densities.

  4. Nonsequential Double Ionization of Atoms in Strong Laser Field: Identifying the Mechanisms behind the Correlated-Electron Momentum Spectra

    NASA Astrophysics Data System (ADS)

    Ye, Difa; Fu, Libin; Liu, Jie

    Within the strong-field physics community, there has been increasing interest on nonsequential double ionization (NSDI) induced by electron-electron (e-e) correlation. A large variety of novel phenomena has been revealed in experiments during the past decades. However, the theoretical understanding and interpretation of this process is still far from being complete. The most accurate simulation, i.e. the exact solution of the time-dependent Schrödinger equation (TDSE) for two electrons in a laser field is computationally expensive. In order to overcome the difficulty, we proposed a feasible semiclassical model, in which we treat the tunneling ionization of the outmost electron quantum mechanically according to the ADK theory, sample the inner electron from microcanonical distribution and then evolve the two electrons with Newton's equations. With this model, we have successfully explained various NSDI phenomena, including the excessive DI yield, the energy spectra and angular distribution of photoelectrons. Very recently, it is adopted to reveal the physical mechanisms behind the fingerlike structure in the correlated electron momentum spectra, the unexpected correlation-anticorrelation transition close to the recollision threshold, and the anomalous NSDI of alkaline-earth-metal atoms in circularly polarized field. The obvious advantage of our model is that it gives time-resolved insights into the complex dynamics of NSDI, from the turn-on of the laser field to the final escape of the electrons, thus allowing us to disentangle and thoroughly analyze the underlying physical mechanisms.

  5. Kuang's Semi-Classical Formalism for Electron Capture Cross-Sections in Ion-Ion Collisions at few MeV's/nucleon: Application to ENA Modeling

    NASA Technical Reports Server (NTRS)

    Barghouty, A. F.

    2012-01-01

    Accurate estimates of electron-capture cross sections at energies relevant to energetic neutral atom (ENA) modeling (approx few MeV per nucleon) and for multi-electron ions must rely on first-principles approaches and/or detailed quantum-mechanical simulation of the collision process. Kuang's semi-classical approach offers a middle-ground, elegant and efficient way to arrive at these estimates. We shall present a sample application and current progress in applying and extending Kuang's formalism to ENA modeling.

  6. Cross sections for electron capture and excitation in collisions of Li{sup q+} (q=1, 2, 3) with atomic hydrogen

    SciTech Connect

    Liu, L.; Wang, J. G.; Li, X. Y.; Janev, R. K.

    2014-06-15

    The two-center atomic orbital close-coupling method is employed to study electron capture and excitation reactions in collisions of Li{sup q+} (q = 1-3) ions with ground state atomic hydrogen in the ion energy range from 0.1 keV/u to 300 keV/u, where u is the atomic mass unit. The interaction of the active electron with the projectile ions (Li{sup +}, Li{sup 2+}) is represented by a model potential. Total and state-selective cross sections for charge transfer and excitation processes are calculated and compared with data from other sources when available.

  7. Fe{sup 15+} dielectronic recombination and the effects of configuration interaction between resonances with different captured electron principal quantum numbers

    SciTech Connect

    Kwon, Duck-Hee; Savin, Daniel Wolf

    2011-01-15

    Dielectronic recombination (DR) of Na-like Fe{sup 15+} forming Mg-like Fe{sup 14+} via excitation of a 2l core electron has been investigated. We find that configuration interaction (CI) between DR resonances with different captured electron principal quantum numbers n can lead to a significant reduction in resonance strengths for n{>=}5. Previous theoretical work for this system has not considered this form of CI. Including it accounts for most of the discrepancy between previous theoretical and experimental results.

  8. A X-Ray Absorption Study on Melting, Double Electron Excitation and Hemerythrin.

    NASA Astrophysics Data System (ADS)

    Zhang, Ke.

    In this study, X-ray absorption spectroscopy is applied to three systems: xenon atoms; an oxygen transport protein--hemerythrin; and mercury impurities in lead metal. An X-ray absorption experiment on xenon gas shows a clear evidence of the electron shaking up (off) from the valence shells when an L-shell electron is excited. A (DELTA)SCF (self consistent field) calculation in the dipole approximation was performed, which used a local exchange potential and the sudden approximation. The calculation shows that the (DELTA)SCF model is qualitatively and semi -quantitatively correct. The lowest lying shake up channel was found to be more than 70 percent of the total double excitation strength. The model was also used to investigate the many-body effect in the EXAFS. Various forms of hemerythrin (Hr) and their model compounds have been measured by EXAFS. The data analysis shows that the oxy-form of Hr is similar to the met-forms. On release of O(,2) in oxy-Hr, the (mu)-oxo bridge with Fe -O distance of 1.8 (ANGSTROM) is converted to a (mu)-OH bridge of 2.0 (ANGSTROM) and the iron-iron distance is changed from 3.24 (ANGSTROM) to 3.50 (ANGSTROM). Accompanying this change is a large increase in vibrational amplitude around the active site. The entropy increase associated with this vibrational change contributes most of the entropy change driving the transition. A new error analysis procedure is introduced to estimate the fitting errors introduced by modeling the unknown with the standards. It is found that the dominant part of the errors was introduced by the modeling itself, namely, the standards used are not quite transferable with the unknowns. The EXAFS on the samples of Hg impurities in Pb and pure Pb have been measured in the temperature range from 10 K to right below the melting temperatures. The measurement focuses on the local structure of both lead and mercury atoms, which is an advantage provided by the technique. The Debye-Waller factor (DWF) change exhibits

  9. Observation of strongly forbidden solid effect dynamic nuclear polarization transitions via electron-electron double resonance detected NMR

    NASA Astrophysics Data System (ADS)

    Smith, Albert A.; Corzilius, Björn; Haze, Olesya; Swager, Timothy M.; Griffin, Robert G.

    2013-12-01

    We present electron paramagnetic resonance experiments for which solid effect dynamic nuclear polarization transitions were observed indirectly via polarization loss on the electron. This use of indirect observation allows characterization of the dynamic nuclear polarization (DNP) process close to the electron. Frequency profiles of the electron-detected solid effect obtained using trityl radical showed intense saturation of the electron at the usual solid effect condition, which involves a single electron and nucleus. However, higher order solid effect transitions involving two, three, or four nuclei were also observed with surprising intensity, although these transitions did not lead to bulk nuclear polarization—suggesting that higher order transitions are important primarily in the transfer of polarization to nuclei nearby the electron. Similar results were obtained for the SA-BDPA radical where strong electron-nuclear couplings produced splittings in the spectrum of the indirectly observed solid effect conditions. Observation of high order solid effect transitions supports recent studies of the solid effect, and suggests that a multi-spin solid effect mechanism may play a major role in polarization transfer via DNP.

  10. Electron acoustic solitary waves and double layers for a magnetized plasma and its relevance with satellite observations

    NASA Astrophysics Data System (ADS)

    Ghosh, Suktisama

    In situ measurements of particles and fields of the Earth’s auroral zone have revealed a reach variety of plasma phenomena on different spatial and temporal scales. One major aspects of them is the bursts of broadband electrostatic noise emissions (BEN) with frequencies from below the lower hybrid frequency (typically tens of Hertz) up to and higher than electron plasma and cyclotron frequencies (typically, a few kilohertz). Many detailed analysis of BEN have been performed using space-borne data from POLAR, FAST, GEOTAIL, and CLUSTER multi-spacecraft missions. It is well understood that the time scale of the high frequency part indicates the involvement of electron dynamics and may be interpreted as a nonlinear evolution electron acoustic instabilities leading to solitary waves and double layers. The study of the generation and propagation of such microstructures is important for understanding the Sun-Earth coupling and the energy dissipation and particle transports across the magnetospheric boundary layers. In the present work, we have delineated the parameter regime for the fully nonlinear solutions of electron acoustic solitary waves adopting the Sagdeev pseudopontial technique. The plasma is assumed to be magnetized and traversed by an electron beam. The ions are assumed to be hotter than electrons (viz., Ti > Te) and obey Boltzmann distribution. It has been observed that both positive and negative amplitude solitary waves may exist. The width-amplitude variation profile for a positive amplitude solution shows increase in the width with increasing amplitude, and the solution eventually terminates to a double layer. The width - amplitude variation profile has been found to agree qualitatively with the Fast satellite observations. On the other hand, the negative amplitude solutions reveal two distinct branches. For the fast moving one (with larger Mach numbers), the width decreases with increasing amplitude and no double layer solutions have been observed for

  11. Interaction of triarylmethyl radicals with DNA termini revealed by orientation-selective W-band double electron-electron resonance spectroscopy.

    PubMed

    Fedin, Matvey V; Shevelev, Georgiy Yu; Pyshnyi, Dmitrii V; Tormyshev, Victor M; Jeschke, Gunnar; Yulikov, Maxim; Bagryanskaya, Elena G

    2016-10-26

    Spin labels selectively attached to biomolecules allow high-accuracy nanoscale distance measurements using pulsed electron paramagnetic resonance (EPR), in many cases providing the only access to the structure of complex biosystems. Triarylmethyl (TAM) radicals have recently emerged as a new class of spin labels expanding the applicability of the method to physiological temperatures. Along with other factors, the accuracy of the obtained distances crucially relies on the understanding of interactions between biomolecules and spin labels. In this work, we consider such crucial interactions and their impact on pulsed EPR distance measurements in TAM-labeled DNAs. Using orientation-selective high-frequency (94 GHz) double electron-electron resonance (DEER) we demonstrate strong specific interactions between DNA termini and TAM labels, leading to a significant restriction of their conformational mobility. An understanding of such interactions guides the way to select optimum TAM-labeling strategies, thus refining nanoscale EPR distance measurements in nucleic acids and their complexes under physiological conditions.

  12. Electronic capture of patient-reported and clinician-reported outcome measures in an elective orthopaedic setting: a retrospective cohort analysis

    PubMed Central

    Malhotra, Karan; Buraimoh, Olatunbosun; Thornton, James; Cullen, Nicholas; Singh, Dishan; Goldberg, Andrew J

    2016-01-01

    Objectives To determine whether an entirely electronic system can be used to capture both patient-reported outcomes (electronic Patient-Reported Outcome Measures, ePROMs) as well as clinician-validated diagnostic and complexity data in an elective surgical orthopaedic outpatient setting. To examine patients' experience of this system and factors impacting their experience. Design Retrospective analysis of prospectively collected data. Setting Single centre series. Outpatient clinics at an elective foot and ankle unit in the UK. Participants All new adult patients attending elective orthopaedic outpatient clinics over a 32-month period. Interventions All patients were invited to complete ePROMs prior to attending their outpatient appointment. At their appointment, those patients who had not completed ePROMs were offered the opportunity to complete it on a tablet device with technical support. Matched diagnostic and complexity data were captured by the treating consultant during the appointment. Outcome measures Capture rates of patient-reported and clinician-reported data. All information and technology (IT) failures, language and disability barriers were captured. Patients were asked to rate their experience of using ePROMs. The scoring systems used included EQ-5D-5L, the Manchester-Oxford Foot Questionnaire (MOxFQ) and the Visual Analogue Scale (VAS) pain score. Results Out of 2534 new patients, 2176 (85.9%) completed ePROMs, of whom 1090 (50.09%) completed ePROMs at home/work prior to their appointment. 31.5% used a mobile (smartphone/tablet) device. Clinician-reported data were captured on 2491 patients (98.3%). The mean patient experience score of using Patient-Reported Outcome Measures (PROMs) was 8.55±1.85 out of 10 and 666 patients (30.61%) left comments. Of patients leaving comments, 214 (32.13%) felt ePROMs did not adequately capture their symptoms and these patients had significantly lower patient experience scores (p<0.001). Conclusions This study

  13. Sorting of Double-Walled Carbon Nanotubes According to Their Outer Wall Electronic Type via a Gel Permeation Method.

    PubMed

    Moore, Katherine E; Pfohl, Moritz; Tune, Daniel D; Hennrich, Frank; Dehm, Simone; Chakradhanula, Venkata Sai K; Kübel, Christian; Krupke, Ralph; Flavel, Benjamin S

    2015-04-28

    In this work, we demonstrate the application of the gel permeation technique to the sorting of double-walled carbon nanotubes (DWCNTs) according to their outer wall electronic type. Our method uses Sephacryl S-200 gel and yields sorted fractions of DWCNTs with impurities removed and highly enriched in nanotubes with either metallic (M) or semiconducting (S) outer walls. The prepared fractions are fully characterized using optical absorption spectroscopy, transmission electron microscopy, and atomic force microscopy, and the entire procedure is monitored in real time using process Raman analysis. The sorted DWCNTs are then integrated into single nanotube field effect transistors, allowing detailed electronic measurement of the transconductance properties of the four unique inner@outer wall combinations of S@S, S@M, M@S, and M@M.

  14. Electron capture and excitation in collisions of O{sup +}({sup 4}S,{sup 2}D,{sup 2}P) with H{sub 2} molecules

    SciTech Connect

    Pichl, Lukas; Li Yan; Liebermann, Heinz-Peter; Buenker, Robert J.; Kimura, Mineo

    2004-06-01

    Using an electronic-state close-coupling method, we treated the electron capture and excitation processes of O{sup +} ions both in ground state O{sup +}({sup 4}S) and metastable states O{sup +*}({sup 2}D) and O{sup +*}({sup 2}P) in collisions with the H{sub 2} molecule. In the ground-state projectile energy region considered (from 50 eV/amu to 10 keV/amu), the experimental data vary by orders of magnitude: our results smoothly connect to the data by Flesch and Ng [J. Chem. Phys. 94, 2372 (1991)] and Xu et al. [J. Phys. B 23, 1235 (1990)] at low energy and agree with Phaneuf et al. [Phys. Rev. A 17, 534 (1978)] in the high-energy region. The present values differ from Sieglaff et al. [Phys. Rev. A 59, 3538 (1999)] and Nutt et al. [J. Phys. B 12, L157 (1979)], especially in the energy region below 1 keV/amu. We provide the first calculated state-resolved cross sections of electron capture and target-projectile electronic excitations for the O{sup +}({sup 4}S,{sup 2}D,{sup 2}P)-H{sub 2} collision system.

  15. Tracking electrons from double beta decay - How far can you push the TPC?

    NASA Astrophysics Data System (ADS)

    Moe, M. K.; Nelson, M. A.; Vient, M. A.

    New results are reported from time-projection-chamber measurements of the double beta decay of 100Mo and 150Nd. A previously-observed high-energy anomaly has been eliminated by improved energy resolution. Kurie plots of the two-neutrino spectra show end-point energies close to the reported parent-daughter mass differences. The 150Nd source has produced a new direct-counting 90% confidence neutrino-majoron coupling limit of < gν, χ> < 7.0 × 10 -5. The strengths and weaknesses of the TPC, and the feasibility of a larger TPC for neutrinoless double beta decay are discussed.

  16. Elastic and electron-capture processes in H{sup +}+C{sub 2}H{sub 4} collisions below the 10-keV regime

    SciTech Connect

    Suzuki, Reiko; Rai, Sachchida N.; Liebermann, Heinz-Peter; Buenker, Robert J.; Pichl, Lukas; Kimura, Mineo

    2005-03-01

    Electron capture and direct elastic scattering in collisions of H{sup +} ions with C{sub 2}H{sub 4} molecules are studied by using a molecular representation within a semiclassical as well as a fully quantum-mechanical approaches below 10 keV. Calculations are carried out at three different molecular configurations, in which H{sup +} approaches (i) parallel and (ii) perpendicular to the C=C axis in the molecular plane, and (iii) perpendicular to this plane. We find that electron capture in the (iii) configuration takes place preferentially over that in the (i) and (ii) configurations at scattering angles above 15 deg., while the results for (i) and (ii) are comparable in magnitude below 10 deg., although (ii) dominates slightly at still smaller angles. Total capture cross sections for the (iii) and (ii) configurations differ by a factor of 4 above 500 eV, while those for (i) lie between these values. Below 500 eV, the results for (i) and (iii) are similar in magnitude, while that for the (ii) configuration sharply decreases.

  17. Single-photon double and triple ionization of acetaldehyde (ethanal) studied by multi-electron coincidence spectroscopy

    NASA Astrophysics Data System (ADS)

    Zagorodskikh, S.; Zhaunerchyk, V.; Mucke, M.; Eland, J. H. D.; Squibb, R. J.; Karlsson, L.; Linusson, P.; Feifel, R.

    2015-12-01

    Single-photon multiple ionization processes of acetaldehyde (ethanal) have been experimentally investigated by utilizing a multi-particle coincidence technique based on the time-of-flight magnetic bottle principle, in combination with either a synchrotron radiation source or a pulsed helium discharge lamp. The processes investigated include double and triple ionization in the valence region as well as single and double Auger decay of core-ionized acetaldehyde. The latter are studied site-selectively for chemically different carbon core vacancies, scrutinizing early theoretical predictions specifically made for the case of acetaldehyde. Moreover, Auger processes in shake-up and core-valence ionized states are investigated. In the cases where the processes involve simultaneous emission of two electrons, the distributions of the energy sharing are presented, emphasizing either the knock-out or shake-off mechanism.

  18. Femtosecond double-pulse fabrication of hierarchical nanostructures based on electron dynamics control for high surface-enhanced Raman scattering.

    PubMed

    Zhang, Ning; Li, Xin; Jiang, Lan; Shi, Xuesong; Li, Cong; Lu, Yongfeng

    2013-09-15

    This Letter presents a simple, efficient approach for high surface-enhanced Raman scattering by one-step controllable fabrication of hierarchical structures (nanoparticles+subwavelength ripples) on silicon substrates in silver nitrate solutions using femtosecond double pulses based on nanoscale electron dynamics control. As the delays of the double pulses increase from 0 fs to 1 ps, the hierarchical structures can be controlled with (1) nanoparticles--the number of nanoparticles in the range of 40-100 nm reaches the maximum at 800 fs and (2) ripples--the subwavelength ripples become intermittent with decreased ablation depths. The redistributed nanoparticles and the modified ripple structures contribute to the maximum enhancement factor of 2.2×10(8) (measured by 10(-6)  M rhodamine 6G solution) at the pulse delay of 800 fs.

  19. Spin blockade and coherent dynamics of high-spin states in a three-electron double quantum dot

    NASA Astrophysics Data System (ADS)

    Chen, Bao-Bao; Wang, Bao-Chuan; Cao, Gang; Li, Hai-Ou; Xiao, Ming; Guo, Guang-Can; Jiang, Hong-Wen; Hu, Xuedong; Guo, Guo-Ping

    2017-01-01

    Asymmetry in a three-electron double quantum dot (DQD) allows spin blockade, when spin-3/2 (quadruplet) states and spin-1/2 (doublet) states have different charge configurations. We have observed this DQD spin blockade near the (1,2)-(2,1) charge transition using a pulsed-gate technique and a charge sensor. We, then, use this spin blockade to detect Landau-Zener-Stückelberg interference and coherent oscillations between the spin quadruplet and doublet states. Such studies add to our understandings of coherence and control properties of three-spin states in a double dot, which, in turn, would benefit explorations into various qubit encoding schemes in semiconductor nanostructures.

  20. On the neutrinoless double β{sup +}/EC decays

    SciTech Connect

    Suhonen, Jouni

    2013-12-30

    The neutrinoless double positron-emission/electron-capture (0νβ{sup +}/EC) decays are studied for the magnitudes of the involved nuclear matrix elements (NMEs). Decays to the ground state, 0{sub gs}{sup +}, and excited 0{sup +} states are discussed. The participant many-body wave functions are evaluated in the framework of the quasiparticle random-phase approximation (QRPA). Effective, G-matrix-derived nuclear forces are used in realistic single-particle model spaces. The channels β{sup +}β{sup +}, β{sup +}EC, and the resonant neutrinoless double electron capture (R0νECEC) are discussed.