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Sample records for argon 1s photoelectron

  1. Satellite structure in the Argon 1s photoelectron spectrum

    SciTech Connect

    Azuma, Y.; LeBrun, T.; MacDonald, M.; Southworth, S.H.

    1995-08-01

    Atomic inner-shell photoelectron spectra typically display several relatively weak {open_quotes}satellite peaks{close_quotes} at higher ionization energy than the primary peak. Such satellite peaks are associated with final-state configurations corresponding to ionization of an inner-shell electron and excitation or ionization of one or more valence electrons. The observation of satellite peaks demonstrates that the independent-electron picture is inadequate to describe atomic structure and the photoionization process. The measured energies and intensities of photoelectron satellites provide sensitive tests of many-electron theoretical models. We recorded the Ar 1s photoelectron spectrum on beam line X-24A at an X-ray energy of 3628 eV. The primary peak at 3206 eV ionization energy was recorded at an observed resolution of 1.8 eV (FWHM). The satellite structure shows remarkable similarity to that recorded in the suprathreshold region of the Ar K photoabsorption cross section, demonstrating the manner in which these techniques complement each other. Surprisingly, while the region just above the K threshold in Ar was the subject of several theoretical studies using multi-configuration calculations, we find good agreement between our results and those of Dyall and collaborators using a shake model.

  2. Threshold photoelectron spectrum of the Argon 3s satellites

    SciTech Connect

    Medhurst, L.J.; Von Wittenau, A.S.; van Zee, R.D.; Zhang, J.S.; Liu, S.H.; Shirley, D.A.; Lindle, D.W.

    1989-07-01

    Lately a variety of techniques have studied the electron correlation satellites with binding energies between the Argon 3s binding energy (29.24 eV) and the 2p/sup /minus/2/ ionization potential (43.38 eV). One of these techniques, Threshold Photoelectron Spectroscopy, with /approximately/90 meV FWHM resolution, revealed at least 25 individual electronic states. All of these could contribute to any other satellite spectrum, and this helped explain some discrepancies between previous measurements. This technique has been applied to the same region with higher resolution (<60 meV at the Ar 3s/sup /minus/1/peak). In this higher resolution spectrum at least 29 individual electronic states are present. In some cases the multiplet splitting is observed. 12 refs., 2 figs.

  3. X-ray Photoelectron Spectroscopy Study of Argon-Plasma-Treated Fluoropolymers

    NASA Technical Reports Server (NTRS)

    Golub, Morton A.; Lopata, Eugene S.; Finney, Lorie S.

    1994-01-01

    Films of poly(tetrafluoroethylene) (PTFE) and of a tetrafluoroethylene-perfluoroalkyl vinyl ether (approximately 49:1) copolymer (PFA) were exposed to a radio-frequency argon plasma and then examined by X-ray photoelectron spectroscopy (XPS). The use of fluoropolymer films nearly free of surface hydrocarbon contamination as well as the use of a monochromatized X-ray source for XPS removed two factors contributing to conflicting reports on the effect of exposure time on the fluorine-to-carbon (F/C) and oxygen-to-carbon (O/C) ratios for several Ar-plasma-treated fluoropolymers. Contrary to literature indications, a common pattern was found for PTFE and PFA: a moderate decrease in F/C ratio (from 1.99 to 1.40, and from 1.97 to 1.57, respectively), together with a moderate increase in O/C ratio (from negligible to about 0.10, and from 0.012 to about O.10, respectively) at very short exposures, after which the F/C ratios remained essentially constant on prolonged exposures, while the O/C ratios for PTFE and PFA leveled off at 0.11 and 0.15, respectively. The XPS C(sub 1s), spectra for these polymers exposed to the Ar plasma for 20 min were similar and presented, besides a prominent peak at 292.0 eV (CF2,) and a minor peak at 294.0 or 294.1 eV (CF3), a composite band of four curve-resolved peaks (approximately 285-290 eV) representing various CH, CC, CO, CN, and CF functionalities.

  4. Method for estimating ionicities of oxides using O1s photoelectron spectra

    NASA Astrophysics Data System (ADS)

    Wu, L. Q.; Li, Y. C.; Li, S. Q.; Li, Z. Z.; Tang, G. D.; Qi, W. H.; Xue, L. C.; Ge, X. S.; Ding, L. L.

    2015-09-01

    The average valence, ValO, of the oxygen anions in the perovskite oxide BaTiO3, was found using O1s photoelectron spectra to be -1.55. This experimental result is close to the theoretical value for BaTiO3 (-1.63) calculated by Cohen [Nature 358, 136 (1992)] using density functional theory. Using the same approach, we obtained values of ValO for several monoxides, and investigated the dependence of ValO and the ionicity on the second ionization energy, V(M2+), of the metal cation. We found that the dependence of the ionicity on V(M2+) in this work is close to that reported by Phillips [Rev. Mod. Phys. 42, 317 (1970)]. We therefore suggest that O1s photoelectron spectrum measurements should be accepted as a general experimental method for estimating the ionicity and average valence of oxygen anions.

  5. Two-photon excitation/ionization of the 1s-shell of the argon atom

    NASA Astrophysics Data System (ADS)

    Novikov, S. A.; Hopersky, A. N.

    2002-02-01

    The absolute values and the shape of the two-photon excitation/ionization cross section of the 1s-shell of the argon atom are calculated with inclusion of the many-particle effects, i.e., the relaxation of the atomic residue in the field of the vacancies created, and the decay of the vacancies into the channels of Auger and (or) radiative types. The wavefunctions of the one-particle states are calculated in non-relativistic approximation. The calculations are performed for both linear and circular polarization of the laser beam.

  6. Method for estimating ionicities of oxides using O1s photoelectron spectra

    SciTech Connect

    Wu, L. Q.; Li, Z. Z.; Tang, G. D. Qi, W. H.; Xue, L. C.; Ge, X. S.; Ding, L. L.; Li, Y. C.; Li, S. Q.

    2015-09-15

    The average valence, V{sub alO}, of the oxygen anions in the perovskite oxide BaTiO{sub 3}, was found using O1s photoelectron spectra to be −1.55. This experimental result is close to the theoretical value for BaTiO{sub 3} (−1.63) calculated by Cohen [Nature 358, 136 (1992)] using density functional theory. Using the same approach, we obtained values of V{sub alO} for several monoxides, and investigated the dependence of V{sub alO} and the ionicity on the second ionization energy, V(M{sup 2+}), of the metal cation. We found that the dependence of the ionicity on V(M{sup 2+}) in this work is close to that reported by Phillips [Rev. Mod. Phys. 42, 317 (1970)]. We therefore suggest that O1s photoelectron spectrum measurements should be accepted as a general experimental method for estimating the ionicity and average valence of oxygen anions.

  7. Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH{sub 3}F

    SciTech Connect

    Stener, M. Decleva, P.; Mizuno, T.; Yagishita, A.; Yoshida, H.

    2014-01-28

    F1s and C1s photoelectron angular distributions are considered for CH{sub 3}F, a molecule which does not support any shape resonance. In spite of the absence of features in the photoionization cross section profile, the recoil frame photoelectron angular distributions (RFPADs) exhibits dramatic changes depending on both the photoelectron energy and polarization geometry. Time-dependent density functional theory calculations are also given to rationalize the photoionization dynamics. The RFPADs have been compared with the theoretical calculations, in order to assess the accuracy of the theoretical method and rationalize the experimental findings. The effect of finite acceptance angles for both ionic fragments and photoelectrons has been included in the calculations, as well as the effect of rotational averaging around the fragmentation axis. Excellent agreement between theory and experiment is obtained, confirming the good quality of the calculated dynamical quantities (dipole moments and phase shifts)

  8. Carbon 1s photoelectron spectrum of methane: Vibrational excitation and core-hole lifetime

    NASA Astrophysics Data System (ADS)

    Carroll, T. X.; Berrah, N.; Bozek, J.; Hahne, J.; Kukk, E.; Sæthre, L. J.; Thomas, T. D.

    1999-05-01

    The carbon 1s photoelectron spectrum has been measured for CH4 at photon energies of 302, 320, and 330 eV and for CD4 at 330 eV with an instrumental resolution about half the natural linewidth. These spectra have been analyzed to obtain vibrational spacings, vibrational intensities, and the lifetime of the carbon 1s core-hole state. The vibrational intensities vary with photon energy, in agreement with earlier results. At 330 eV, the observed Franck-Condon factors for both CH4 and CD4 can be understood only if anharmonic effects (consistent with the predictions of theory) are included. On the other hand, the vibrational spacings in CH4 show no evidence for anharmonicity (in contrast with theoretical predictions). In CD4 the observed anharmonicity in the vibrational energy spacings is about half of the predicted value, but the experimental and theoretical values differ only by an amount comparable to the experimental uncertainty. The measured values of the lifetime show a dependence on photon energy; this is attributed to failure of the theory of post-collision interaction to predict correctly the observed electron spectrum near threshold. At 330 eV, the measured Lorentzian lifetime, 93-95 meV, agrees with predictions of simple theory, but not with the prediction of more complete theory. It is also observed that there are systematic discrepancies between the observed line shapes and those predicted by the theory of postcollision interaction.

  9. Application of high-resolution photoelectron spectroscopy: Vibrational resolved C 1s and O 1s spectra of CO adsorbed on Ni(100)

    SciTech Connect

    Foehlisch, A.; Nilsson, A.; Martensson, N.

    1997-04-01

    There are various effects which determine the line shape of a core-level electron spectrum. These are due to the finite life-time of the core hole, inelastic scattering of the outgoing photoelectron, electronic shake-up and shake-off processes and vibrational excitations. For free atoms and molecules the different contributions to the observed line shapes can often be well separated. For solids, surfaces and adsorbates the line shapes are in general much broader and it has in the past been assumed that no separation of the various contributions can be made. In the present report the authors will show that this is indeed not the case. Surprisingly, the vibrational fine structure of CO adsorbed on Ni(100) can be resolved in the C 1s and O 1s electron spectra. This was achieved by the combination of highly monochromatized soft X-rays from B18.0 with a high resolution Scienta 200 mm photoelectron spectrometer. X-ray photoelectron spectroscopy (XPS) with tunable excitation energy yields as a core level spectroscopy atomic and site-specific information. The presented measurements allow for a determination of internuclear distances and potential energy curves in corehole ionized adsorbed molecules. The authors analysis of the c(2x2) phase CO/Ni(100) on {open_quotes}top{close_quotes} yielded a vibrational splitting of 217 +/- 2 meV for C 1s ionization. For O 1s ionization a splitting of 173 +/- 8 meV was found.

  10. Vibrationally resolved molecular-frame angular distribution of O 1s photoelectrons from CO{sub 2} molecules

    SciTech Connect

    Saito, N.; Morishita, Y.; Suzuki, I.H.; Liu, X-J.; Pruemper, G.; Ueda, K.; Machida, M.; Oura, M.; Yamaoka, H.; Tamenori, Y.; Koyano, I.

    2005-10-15

    Vibrationally resolved O 1s photoelectron angular distributions from CO{sub 2} molecules, aligned parallel and perpendicular to the electric vector of the incident light, have been measured in the 5{sigma}{sub g}* shape resonance region, with photon energies up to 2 eV above the O 1s ionization threshold, using multiple-coincidence electron-ion momentum imaging spectroscopy. The angular distributions depend on the vibrational quanta of the antisymmetric vibrations in the O 1s ionized state but do not vary significantly as a function of the photon energy across the 5{sigma}{sub g}* shape resonance.

  11. Theoretical study of asymmetric molecular-frame photoelectron angular distributions for C 1s photoejection from CO2

    SciTech Connect

    Rescigno, Thomas N; Miyabe, S.; McCurdy, C.W.; Orel, A.E.

    2009-02-18

    We report the results of ab initio calculations of cross sections and molecular-frame photoelectron angular distributions for C 1s ionization of CO2, and propose a mechanism for the recently observed asymmetry of those angular distributions with respect to the CO^+and O^+ions produced by subsequent Auger decay. The fixed-nuclei, photoionization amplitudes were constructed using variationally obtained electron-molecular ion scattering wave functions. We have also carried out electronic structure calculations which identify a dissociative state of the CO2^++ dication that is likely populated following Auger decay and which leads to O^+ + CO^+ fragment ions. We show that a proper accounting of vibrational motion in the computation of the photoelectron angular distributions, along with reasonable assumptions about the nuclear dissociation dynamics, gives results in good agreement with recent experimental observations. We also demonstrate that destructive interference between different partial waves accounts for sudden changes with photon energy in the observed angular distributions.

  12. Carbon 1s photoelectron spectroscopy of CF4 and CO: Search for chemical effects on the carbon 1s hole-state lifetime

    NASA Astrophysics Data System (ADS)

    Carroll, Thomas X.; Borve, Knut J.; Saethre, Leif J.; Bozek, John D.; Kukk, Edwin; Hahne, Jeffrey A.; Thomas, T. Darrah

    2002-06-01

    Carbon 1s photoelectron spectra for CF4 and CO have been measured at several photon energies near the carbon 1s threshold. The spectra have been analyzed in terms of the vibrational structure and the natural linewidth. For CO the vibrational structure shows evidence for anharmonicity in both the energy spacing and the intensity. Analysis of the results using an anharmonic model gives an equilibrium bond length for core-ionized CO that is 4.85 pm shorter than that of neutral CO. For CF4, the vibrational structure is very weak, and the analysis shows that the change in equilibrium CF bond length upon ionization is no more than 0.54 pm. Ab initio theoretical calculations give results in accord with these bond-length changes. The unusually small bond-length contraction in CF4 can be understood in terms of nonbonded fluorine-fluorine repulsion. The natural linewidth for core-ionized CO, 95plus-or-minus5 meV, is essentially the same as that of CH4. This result is in contrast with expectations based on the one-center model of Auger decay and earlier predictions based on semiempirical molecular orbital theory. More recent calculations indicate, however, that there is only a small difference between CO and CH4, in agreement with the observed result. For CF4, the natural linewidth is 77plus-or-minus6 meV. This value differs from that for CH4 in the direction expected from the electronegativities of hydrogen and fluorine, but is greater than the prediction based on semiempirical theory. The natural linewidth for CO with a carbon 1s electron excited to the 2pi resonance is 83 meV, which is significantly less than is found for core-ionized CO. Although this difference is supported by theoretical calculations, the direction of the difference is counterintuitive. An overview is presented of the current state of experimental and theoretical knowledge on carbon 1s linewidths.

  13. Theoretical study of asymmetric molecular-frame photoelectron angular distributions for C 1s photoejection from CO{sub 2}

    SciTech Connect

    Miyabe, S.; McCurdy, C. W.; Orel, A. E.; Rescigno, T. N.

    2009-05-15

    We report the results of ab initio calculations of cross sections and molecular-frame photoelectron angular distributions for C 1s ionization of CO{sub 2} and propose a mechanism for the recently observed asymmetry of those angular distributions with respect to the CO{sup +} and O{sup +} ions produced by subsequent Auger decay. The fixed-nuclei, photoionization amplitudes were constructed using variationally obtained electron-molecular ion scattering wave functions. We have also carried out electronic structure calculations which identify a dissociative state of the CO{sub 2}{sup 2+} dication that is likely populated following Auger decay and which leads to O{sup +}+CO{sup +} fragment ions. We show that a proper accounting of vibrational motion in the computation of the photoelectron angular distributions, along with reasonable assumptions about the nuclear dissociation dynamics, gives results in good agreement with recent experimental observations. We also demonstrate that destructive interference between different partial waves accounts for sudden changes with photon energy in the observed angular distributions.

  14. Experimental evidence of resonant energy collisional transfers between argon 1s and 2p states and ground state H atoms by laser collisional induced fluorescence

    NASA Astrophysics Data System (ADS)

    Carbone, Emile; van Dijk, Jan; Kroesen, Gerrit

    2015-04-01

    In this paper, laser collisional induced fluorescence (LCIF) is used to probe resonant excitation transfers in an argon/hydrogen plasma resulting from heavy particle collisions. Different radiative transitions between the 1s and 2p states (in Paschen's notation) of argon are optically pumped by a nanosecond laser pulse. The spontaneous fluorescence and collisional responses of the argon and hydrogen systems are monitored by optical emission spectroscopy. A surfatron plasma source is used to generate an argon plasma with a few per cent hydrogen addition at pressures between 0.65 and 20 mbar. The electron density is measured independently by means of Thomson scattering. The overall response of the plasma due to optical pumping of argon is briefly discussed and an overview of the known heteronuclear excitation transfers in an argon/hydrogen plasma is given. The propagation of the shortcut in the Ar(1s) to H(n = 2) excitation transfer due to the optical pumping of the Ar(1s) states is seen in the atomic hydrogen LCIF responses. For the first time, we give direct experimental evidence of the existence of an efficient excitation transfer: Additionally, measurements are performed in order to estimate the resonant energy transfer between the resonant argon 1s states and hydrogen atoms: for which no previously measured cross sections could be found in the literature. These are extra quenching channels of argon 1s and 2p states that should be included in collisional-radiative modeling of argon-hydrogen discharges. The high repetition rate of the dye laser allows us to obtain a high sensitivity in the measurements. LCIF is shown to be a powerful tool for unraveling electron and also heavy particle excitation channels in situ in the plasma phase. The technique was previously developed for measuring electron or species densities locally in the plasma, but we show that it can be advantageously used to probe collisional transfers between very short-lived species which exist

  15. Origins of sp(3)C peaks in C1s X-ray Photoelectron Spectra of Carbon Materials.

    PubMed

    Fujimoto, Ayaka; Yamada, Yasuhiro; Koinuma, Michio; Sato, Satoshi

    2016-06-21

    X-ray photoelectron spectroscopy (XPS) is among the most powerful techniques to analyze defective structures of carbon materials such as graphene and activated carbon. However, reported assignments of defects, especially sp(3)C and sp(2)C, are questionable. Most reports assign sp(3)C peaks to be higher than sp(2)C peaks, whereas a few reports assign sp(3)C peaks to be lower than sp(2)C peaks. Our group previously reported that calculated binding energies of sp(3)C were basically lower than those of sp(2)C. This work clarified that one of the reasons for the prevailing ambiguous assignments of sp(3)C peaks is charging effects of diamond. PMID:27264720

  16. Role of nuclear dynamics in the Asymmetric molecular-frame photoelectron angular distributions for C 1s photoejection from CO{sub 2}

    SciTech Connect

    Miyabe, Shungo; Haxton, Dan; Rescigno, Tom; McCurdy, Bill

    2010-11-30

    We report the results of semiclassical calculations of the asymmetric molecular-frame photoelectron angular distributions for C 1s ionization of CO{sub 2} measured with respect to the CO{sup +} and O{sup +} ions produced by subsequent Auger decay, and show how the decay event can be used to probe ultrafast molecular dynamics of the transient cation. The fixed-nuclei photoionization amplitudes were constructed using variationally obtained electron-molecular ion scattering wave functions. The amplitudes are then used in a semiclassical manner to investigate their dependence on the nuclear dynamics of the cation. The method introduced here can be used to study other core-level ionization events.

  17. Correlation between N 1s core level x-ray photoelectron and x-ray absorption spectra of amorphous carbon nitride films

    NASA Astrophysics Data System (ADS)

    Quirós, C.; Gómez-García, J.; Palomares, F. J.; Soriano, L.; Elizalde, E.; Sanz, J. M.

    2000-08-01

    This work presents a comparative analysis of the N 1s core level spectra, as measured by x-ray photoelectron spectroscopy (XPS) and x-ray absorption spectroscopy (XAS), of amorphous CNx films which gives evidence of the existing correlation between the different components that constitute the respective spectra. After annealing, the contribution of XPS at 399.3 eV and the components of XAS at 399.6 and 400.8 eV are clearly enhanced. They are assigned to sp2 with two neighbors and to sp states of nitrogen. In addition, the XPS component at 401.3 eV is related to the XAS feature at 402.0 eV and has been assigned to sp2 nitrogen bonded to three carbon neighbors.

  18. Concerning Apparent Similarity of Structures of Fluoropolymer Surfaces Exposed to an Argon Plasma or Argon Ion Beam

    NASA Technical Reports Server (NTRS)

    Golub, Morton A.; Covington, M. Alan (Technical Monitor)

    1995-01-01

    X-ray photoelectron spectroscopy (XPS) C(sub 1s) spectra of fluoropolymers exposed to either an argon plasma or argon ion beam show remarkable similarity, implying that the surface-modification reactions for these two processes likely proceed through comparable mechanisms, revolving predominantly ion-surface interactions. The importance of working with a monochromatized x-ray source for XPS analysis of the surface-modified fluoropolymers is once again emphasized.

  19. Accurate argon cluster-ion sputter yields: Measured yields and effect of the sputter threshold in practical depth-profiling by x-ray photoelectron spectroscopy and secondary ion mass spectrometry

    SciTech Connect

    Cumpson, Peter J.; Portoles, Jose F.; Barlow, Anders J.; Sano, Naoko

    2013-09-28

    Argon Gas Cluster-Ion Beam sources are likely to become widely used on x-ray photoelectron spectroscopy and secondary ion mass spectrometry instruments in the next few years. At typical energies used for sputter depth profiling the average argon atom in the cluster has a kinetic energy comparable with the sputter threshold, meaning that for the first time in practical surface analysis a quantitative model of sputter yields near threshold is needed. We develop a simple equation based on a very simple model. Though greatly simplified it is likely to have realistic limiting behaviour and can be made useful for estimating sputter yields by fitting its three parameters to experimental data. We measure argon cluster-ion sputter yield using a quartz crystal microbalance close to the sputter threshold, for silicon dioxide, poly(methyl methacrylate), and polystyrene and (along with data for gold from the existing literature) perform least-squares fits of our new sputter yield equation to this data. The equation performs well, with smaller residuals than for earlier empirical models, but more importantly it is very easy to use in the design and quantification of sputter depth-profiling experiments.

  20. Accurate argon cluster-ion sputter yields: Measured yields and effect of the sputter threshold in practical depth-profiling by x-ray photoelectron spectroscopy and secondary ion mass spectrometry

    NASA Astrophysics Data System (ADS)

    Cumpson, Peter J.; Portoles, Jose F.; Barlow, Anders J.; Sano, Naoko

    2013-09-01

    Argon Gas Cluster-Ion Beam sources are likely to become widely used on x-ray photoelectron spectroscopy and secondary ion mass spectrometry instruments in the next few years. At typical energies used for sputter depth profiling the average argon atom in the cluster has a kinetic energy comparable with the sputter threshold, meaning that for the first time in practical surface analysis a quantitative model of sputter yields near threshold is needed. We develop a simple equation based on a very simple model. Though greatly simplified it is likely to have realistic limiting behaviour and can be made useful for estimating sputter yields by fitting its three parameters to experimental data. We measure argon cluster-ion sputter yield using a quartz crystal microbalance close to the sputter threshold, for silicon dioxide, poly(methyl methacrylate), and polystyrene and (along with data for gold from the existing literature) perform least-squares fits of our new sputter yield equation to this data. The equation performs well, with smaller residuals than for earlier empirical models, but more importantly it is very easy to use in the design and quantification of sputter depth-profiling experiments.

  1. Photoelectron and photodissociation studies of free atoms and molecules, using synchrotron radiation

    SciTech Connect

    Medhurst, L.J.

    1991-11-01

    High resolution synchrotron radiation and Zero-Kinetic-Energy Photoelectron spectroscopy were used to study two-electron transitions in atomic systems at their ionization thresholds. Using this same technique the core-ionized mainline and satellite states of N{sub 2} and CO were studied with vibrational resolution. Vibrationally resolved synchrotron radiation was used to study the dissociation of N{sub 2}, C{sub 2}H{sub 4}, and CH{sub 3}Cl near the N 1s and C 1s thresholds. The photoelectron satellites of the argon 3s, krypton 4s and xenon 4d subshells were studied with zero kinetic energy photoelectron spectroscopy at their ionization thresholds. In all of these cases, satellites with lower binding energies are enhanced at their thresholds while those closer to the double ionization threshold are suppressed relative to their intensities at high incident light energies.

  2. Photoelectron Spectra

    ERIC Educational Resources Information Center

    Bock, Hans; Mollere, Phillip D.

    1974-01-01

    Presents an experimental approach to teaching molecular orbital models. Suggests utilizing photoelectron spectroscopy and molecular orbital theory as complementary approaches to teaching the qualitative concepts basic to molecular orbital theory. (SLH)

  3. X-ray fluorescence/Auger-electron coincidence spectroscopy of vacancy cascades in atomic argon

    SciTech Connect

    Arp, U.; LeBrun, T.; Southworth, S.H.; Jung, M.; MacDonald, M.A.

    1996-12-01

    Argon L{sub 2.3}-M{sub 2.3}M{sub 2.3} Auger-electron spectra were measured in coincidence with K{alpha} fluorescent x-rays in studies of Ar K-shell vacancy decays at several photon energies above the K-threshold and on the 1s-4p resonance in atomic argon. The complex spectra recorded by conventional electron spectroscopy are greatly simplified when recorded in coincidence with fluorescent x-rays, allowing a more detailed analysis of the vacancy cascade process. The resulting coincidence spectra are compared with Hartree-Fock calculations which include shake-up transitions in the resonant case. Small energy shifts of the coincidence electron spectra are attributed to post-collision interaction with 1s photoelectrons.

  4. Preferential site occupancy observed in coexpanded argon-krypton clusters

    SciTech Connect

    Lundwall, M.; Bergersen, H.; Lindblad, A.; Oehrwall, G.; Svensson, S.; Bjoerneholm, O.; Tchaplyguine, M.

    2006-10-15

    Free heterogeneous argon-krypton clusters have been produced by coexpansion and investigated by means of x-ray photoelectron spectroscopy. By examining cluster surface and bulk binding energy shifts, relative intensities, and peak widths, we show that in the mixed argon-krypton clusters the krypton atoms favor the bulk and argon atoms are pushed to the surface. Furthermore, we show that krypton atoms in the surface layer occupy high-coordination sites and that heterogeneous argon-krypton clusters produced by coexpansion show the same surface structure as argon host clusters doped with krypton. These observations are supported by site-dependent calculations of chemical shifts.

  5. Single-photon multiple ionization forming double vacancies in the 2p subshell of argon

    NASA Astrophysics Data System (ADS)

    Linusson, P.; Fritzsche, S.; Eland, J. H. D.; Mucke, M.; Feifel, R.

    2013-04-01

    Single-photon ionization leading to two vacancies in the 2p subshell of argon is investigated experimentally using the photoelectron time-of-flight magnetic bottle coincidence technique. Three peaks corresponding to the 3P, 1D, and 1S states of the dication are found in the ionization energy range 535 to 562 eV. Multiconfigurational Dirac-Fock calculations were performed to estimate the single-photon double-ionization cross sections. Reasonable agreement between the measured and simulated spectra is found if single and double excitations are taken into account in the wave-function expansion.

  6. Interatomic scattering in energy dependent photoelectron spectra of Ar clusters

    NASA Astrophysics Data System (ADS)

    Patanen, M.; Benkoula, S.; Nicolas, C.; Goel, A.; Antonsson, E.; Neville, J. J.; Miron, C.

    2015-09-01

    Soft X-ray photoelectron spectra of Ar 2p levels of atomic argon and argon clusters are recorded over an extended range of photon energies. The Ar 2p intensity ratios between atomic argon and clusters' surface and bulk components reveal oscillations similar to photoelectron extended X-ray absorption fine structure signal (PEXAFS). We demonstrate here that this technique allows us to analyze separately the PEXAFS signals from surface and bulk sites of free-standing, neutral clusters, revealing a bond contraction at the surface.

  7. Interatomic scattering in energy dependent photoelectron spectra of Ar clusters

    SciTech Connect

    Patanen, M.; Benkoula, S.; Nicolas, C.; Goel, A.; Antonsson, E.; Neville, J. J.; Miron, C.

    2015-09-28

    Soft X-ray photoelectron spectra of Ar 2p levels of atomic argon and argon clusters are recorded over an extended range of photon energies. The Ar 2p intensity ratios between atomic argon and clusters’ surface and bulk components reveal oscillations similar to photoelectron extended X-ray absorption fine structure signal (PEXAFS). We demonstrate here that this technique allows us to analyze separately the PEXAFS signals from surface and bulk sites of free-standing, neutral clusters, revealing a bond contraction at the surface.

  8. Study of high-temperature hydrogen reduced Pt0/TiO2 by X-ray photoelectron spectroscopy combined with argon ion sputtering—Diffusion-encapsulation effect in relation to strong metal-support interaction

    NASA Astrophysics Data System (ADS)

    Zhang, Jingwei; Zhang, Min; Jin, Zhensheng; Wang, Jingju; Zhang, Zhijun

    2012-02-01

    X-ray photoelectron spectroscopy combined with Ar+ ion sputtering has been used to analyze the variation in the valence and concentration of Pt, Ti, and O of Pt0/TiO2 reduced by H2 at elevated temperature. It is confirmed that titanium oxide of low-valence is transferred onto the surface of Pt0 particulates to encapsulate the surface via a strong metal-support interaction under reducing atmosphere. It is also found for the first time that Pt0 atom is diffused into the lattice of TiO2 to occupy the oxygen vacancy (VOrad rad ) and accept one electron from adjacent Ti3+ forming a localized Pt-sbnd Ti4+ bond. This differs from the strong metal-support interaction under oxidizing atmosphere. Namely, although the Pt0 atom is also diffused into the lattice of TiO2 under oxidizing atmosphere, it replaces Ti atom and forms a Pt2+sbnd O2- bond. Moreover, the strong metal-support interaction under oxidizing atmosphere results in increased photocatalytic activity of Pt0/TiO2, while the strong metal-support interaction under reducing atmosphere leads to decreased photocatalytic activity of Pt0/TiO2.

  9. Bustling argon: biological effect

    PubMed Central

    2013-01-01

    Argon is a noble gas in group 18 of the periodic table. Certificated to exist in air atmosphere merely one century ago, discovery of argon shows interesting stories of researching and exploring. It was assumed to have no chemical activity. However, argon indeed present its biological effect on mammals. Narcotic effect of argon in diving operation and neur-protective function of argon in cerebral injury demonstrate that argon has crucial effect and be concentrated on is necessary. Furthermore, consider to be harmless to human, argon clinical application in therapy would be another option. PMID:24088583

  10. Quantum optimal control of photoelectron spectra and angular distributions

    NASA Astrophysics Data System (ADS)

    Goetz, R. Esteban; Karamatskou, Antonia; Santra, Robin; Koch, Christiane P.

    2016-01-01

    Photoelectron spectra and photoelectron angular distributions obtained in photoionization reveal important information on, e.g., charge transfer or hole coherence in the parent ion. Here we show that optimal control of the underlying quantum dynamics can be used to enhance desired features in the photoelectron spectra and angular distributions. To this end, we combine Krotov's method for optimal control theory with the time-dependent configuration interaction singles formalism and a splitting approach to calculate photoelectron spectra and angular distributions. The optimization target can account for specific desired properties in the photoelectron angular distribution alone, in the photoelectron spectrum, or in both. We demonstrate the method for hydrogen and then apply it to argon under strong XUV radiation, maximizing the difference of emission into the upper and lower hemispheres, in order to realize directed electron emission in the XUV regime.

  11. Anion photoelectron spectroscopy of radicals and clusters

    SciTech Connect

    Travis, Taylor R.

    1999-12-16

    Anion photoelectron spectroscopy is used to study free radicals and clusters. The low-lying {sup 2}{Sigma} and {sup 2}{Pi} states of C{sub 2n}H (n = 1--4) have been studied. The anion photoelectron spectra yielded electron affinities, term values, and vibrational frequencies for these combustion and astrophysically relevant species. Photoelectron angular distributions allowed the author to correctly assign the electronic symmetry of the ground and first excited states and to assess the degree of vibronic coupling in C{sub 2}H and C{sub 4}H. Other radicals studied include NCN and I{sub 3}. The author was able to observe the low-lying singlet and triplet states of NCN for the first time. Measurement of the electron affinity of I{sub 3} revealed that it has a bound ground state and attachment of an argon atom to this moiety enabled him to resolve the symmetric stretching progression.

  12. Interference effects during the Auger decay of the C*O 1s{sup -1}pi* resonance studied by angular distribution of the CO{sup +}(A) photoelectrons and polarization analysis of the CO{sup +}(A-X) fluorescence

    SciTech Connect

    Demekhin, Ph. V.; Kielich, W.; Reiss, P.; Hentges, R.; Haar, I.; Ehresmann, A.; Petrov, I. D.; Sukhorukov, V. L.; Schmoranzer, H.

    2009-12-15

    Angular distributions of the CO{sup +}(A {sup 2}PI) photoelectrons and of the CO{sup +}(A {sup 2}PI->X {sup 2}SIGMA{sup +}) fluorescence are computed in the vicinity of the 1s{sup -1}pi* resonant excitation of the C*O molecule. In the calculations, lifetime vibrational interference and the direct transition amplitude for population of the A {sup 2}PI(v{sup '}) states were taken into account ab initio. The weak direct photoionization channel induces broad exciting-photon energy range dispersions of the angular distribution parameters beta{sub A}{sup e}(omega) and beta2{sub A}{sup X}(omega), and the nuclear vibrational motion causes variations of the computed parameters across the positions of the C*O(v{sub r}) vibronic states. Present calculations are in good agreement with available vibrationally and angularly resolved resonant Auger spectra. Theoretical beta2{sub A}{sup X}(omega) parameters are in agreement with the experimental results from the polarization analysis of the CO{sup +}(A-X) fluorescence induced by linearly polarized synchrotron radiation.

  13. Investigation of composition and chemical state of elements in iron boride by the method of X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Alyoshin, V. G.; Kharlamov, A. I.; Prokopenko, V. M.

    1981-06-01

    The composition and chemical state of iron and boron in the surface layer of iron boride under different kinds of pretreatment of samples have been investigated by the method of X-ray photo-electron spectroscopy. It has been found that in the initial sample there is oxygen chemically combined with iron and boron atoms. Upon heating (450°C) in hydrogen, in argon, and in vacuo there occurs removal of oxygen only from iron atoms (no pure iron was found to be formed). Boron oxidizes and there probably appears a new surface combination of boron with oxygen in which the bonding energy of 1 s electrons is higher than that in B 2O 3. Treatment of the iron boride surface with argon ions and with protons ensures uniform removal of oxygen from iron and boron atoms. It has been found that thermal treatment of iron boride leads to depletion of iron atoms from the sample surface layer, and pickling with argon ions and with protons leads to strong enrichment. Iron boride samples subjected to Ar + and H + bombardment tend to undergo significant oxidation when subsequently exposed to air at room temperature.

  14. Argon laser induced changes to the carbonate content of enamel

    NASA Astrophysics Data System (ADS)

    Ziglo, M. J.; Nelson, A. E.; Heo, G.; Major, P. W.

    2009-05-01

    Argon laser irradiation can be used to cure orthodontic brackets onto teeth in significantly less time than conventional curing lights. In addition, it has been shown that the argon laser seems to impart a demineralization resistance to the enamel. The purpose of this study was to use surface science techniques to ascertain if this demineralization resistance is possibly a result of a decrease in the carbonate content of enamel. Eleven mandibular third molars previously scheduled for extraction were collected and used in the present study. The teeth were sectioned in two and randomly assigned to either the argon laser (457-502 nm; 250 mW cm -2) or the control (no treatment) group. The sections assigned to the argon laser group were cured for 10 s and analyzed. To exaggerate any potential changes the experimental sections were then exposed to a further 110 s of argon laser irradiation. Surface analysis was performed using X-ray photoelectron spectroscopy (XPS) and time-of-flight secondary ion mass spectrometry (ToF-SIMS). The results showed no statistically significant change in the carbonate content of enamel after argon laser irradiation ( p > 0.05). Thus, it is suggested that any demineralization resistance imparted to the enamel surface by argon laser irradiation is not due to alterations in carbonate content.

  15. On the OES line-ratio technique in argon and argon-containing plasmas

    NASA Astrophysics Data System (ADS)

    Siepa, Sarah; Danko, Stephan; Tsankov, Tsanko V.; Mussenbrock, Thomas; Czarnetzki, Uwe

    2014-11-01

    Optical emission spectroscopy is used to investigate capacitively coupled argon and argon-hydrogen-silane plasmas. The argon collisional-radiative model (CRM) used to extract the electron density and temperature from the spectra is presented. The electron energy distribution function, which is an input parameter to the model, is discussed in detail. Its strong variation with pressure is found to significantly influence the results for the (effective) temperature. For the analysis of the spectra the common line-ratio technique is applied. Special attention is paid to the choice of lines and a pair of line-ratios for optimum accuracy is suggested. For the argon gas mixture at high partial pressure of the admixed molecular gases the CRM reduces to a corona-like model, extended by a quenching term. The line-ratio method is found to fail under these conditions due to the strong depopulation of the argon 1s states. As a consequence, individual line intensities have to be used and an absolute calibration is required. An easy calibration method, which relies on the results obtained by the line-ratio method in pure argon, is proposed and applied.

  16. Lunar exospheric argon modeling

    NASA Astrophysics Data System (ADS)

    Grava, Cesare; Chaufray, J.-Y.; Retherford, K. D.; Gladstone, G. R.; Greathouse, T. K.; Hurley, D. M.; Hodges, R. R.; Bayless, A. J.; Cook, J. C.; Stern, S. A.

    2015-07-01

    Argon is one of the few known constituents of the lunar exosphere. The surface-based mass spectrometer Lunar Atmosphere Composition Experiment (LACE) deployed during the Apollo 17 mission first detected argon, and its study is among the subjects of the Lunar Reconnaissance Orbiter (LRO) Lyman Alpha Mapping Project (LAMP) and Lunar Atmospheric and Dust Environment Explorer (LADEE) mission investigations. We performed a detailed Monte Carlo simulation of neutral atomic argon that we use to better understand its transport and storage across the lunar surface. We took into account several loss processes: ionization by solar photons, charge-exchange with solar protons, and cold trapping as computed by recent LRO/Lunar Orbiter Laser Altimeter (LOLA) mapping of Permanently Shaded Regions (PSRs). Recycling of photo-ions and solar radiation acceleration are also considered. We report that (i) contrary to previous assumptions, charge exchange is a loss process as efficient as photo-ionization, (ii) the PSR cold-trapping flux is comparable to the ionization flux (photo-ionization and charge-exchange), and (iii) solar radiation pressure has negligible effect on the argon density, as expected. We determine that the release of 2.6 × 1028 atoms on top of a pre-existing argon exosphere is required to explain the maximum amount of argon measured by LACE. The total number of atoms (1.0 × 1029) corresponds to ∼6700 kg of argon, 30% of which (∼1900 kg) may be stored in the cold traps after 120 days in the absence of space weathering processes. The required population is consistent with the amount of argon that can be released during a High Frequency Teleseismic (HFT) Event, i.e. a big, rare and localized moonquake, although we show that LACE could not distinguish between a localized and a global event. The density of argon measured at the time of LACE appears to have originated from no less than four such episodic events. Finally, we show that the extent of the PSRs that trap

  17. Depleted Argon from Underground Sources

    SciTech Connect

    Back, H. O.; Galbiati, C.; Goretti, A.; Loer, B.; Montanari, D.; Mosteiro, P.; Alexander, T.; Alton, A.; Rogers, H.; Kendziora, C.; Pordes, S.

    2011-04-27

    Argon is a strong scintillator and an ideal target for Dark Matter detection; however {sup 39}Ar contamination in atmospheric argon from cosmic ray interactions limits the size of liquid argon dark matter detectors due to pile-up. Argon from deep underground is depleted in {sup 39}Ar due to the cosmic ray shielding of the earth. In Cortez, Colorado, a CO{sub 2} well has been discovered to contain approximately 600 ppm of argon as a contamination in the CO{sub 2}. We first concentrate the argon locally to 3% in an Ar, N{sub 2}, and He mixture, from the CO{sub 2} through chromatographic gas separation, and then the N{sub 2} and He will be removed by continuous distillation to purify the argon. We have collected 26 kg of argon from the CO{sub 2} facility and a cryogenic distillation column is under construction at Fermilab to further purify the argon.

  18. Total reflection X-ray photoelectron spectroscopy as a semiconductor lubricant elemental analysis method

    NASA Astrophysics Data System (ADS)

    Alshehabi, Abbas; Sasaki, Nobuharu; Kawai, Jun

    2015-12-01

    Photoelectron spectra from a typical hard disk storage media device (HDD) were measured at total reflection and non-total reflection at unburnished, acetone-cleaned, and argon-sputtered conditions. F, O, N, and C usually making the upper layer of a typical hard disk medium were detected. Enhancement of the photoelectron emission of the fluorocarbon lubricant was observed at total reflection. Pt and Co were only found by non-total X-ray photoelectron spectroscopy (XPS) because they are constituents of a deeper region than the top and interface regions. Argon-sputtered, ultrasonic acetone-cleaned, and unburnished top layers were compared at total and non-total reflection conditions. Total reflection X-ray photoelectron spectroscopy (TRXPS) is demonstrated to be a powerful tool for storage media lubrication layer chemical state analysis, reliable for industrial quality control application , and reproducible.

  19. Behavior of Excited Argon Atoms in Inductively Driven Plasmas

    SciTech Connect

    HEBNER,GREGORY A.; MILLER,PAUL A.

    1999-12-07

    Laser induced fluorescence has been used to measure the spatial distribution of the two lowest energy argon excited states, 1s{sub 5} and 1s{sub 4}, in inductively driven plasmas containing argon, chlorine and boron trichloride. The behavior of the two energy levels with plasma conditions was significantly different, probably because the 1s{sub 5} level is metastable and the 1s{sub 4} level is radiatively coupled to the ground state but is radiation trapped. The argon data is compared with a global model to identify the relative importance of processes such as electron collisional mixing and radiation trapping. The trends in the data suggest that both processes play a major role in determining the excited state density. At lower rfpower and pressure, excited state spatial distributions in pure argon were peaked in the center of the discharge, with an approximately Gaussian profile. However, for the highest rfpowers and pressures investigated, the spatial distributions tended to flatten in the center of the discharge while the density at the edge of the discharge was unaffected. The spatially resolved excited state density measurements were combined with previous line integrated measurements in the same discharge geometry to derive spatially resolved, absolute densities of the 1s{sub 5} and 1s{sub 4} argon excited states and gas temperature spatial distributions. Fluorescence lifetime was a strong fi.mction of the rf power, pressure, argon fraction and spatial location. Increasing the power or pressure resulted in a factor of two decrease in the fluorescence lifetime while adding Cl{sub 2} or BCl{sub 3} increased the fluorescence lifetime. Excited state quenching rates are derived from the data. When Cl{sub 2} or BCl{sub 3} was added to the plasma, the maximum argon metastable density depended on the gas and ratio. When chlorine was added to the argon plasma, the spatial density profiles were independent of chlorine fraction. While it is energetically possible for

  20. Thermophysical properties of argon

    SciTech Connect

    Jaques, A.

    1988-02-01

    The entire report consists of tables of thermodynamic properties (including sound velocity, thermal conductivity and diffusivity, Prandtl number, density) of argon at 86 to 400/degree/K, in the form of isobars over 0.9 to 100 bars. (DLC)

  1. Isentropic Compression of Argon

    SciTech Connect

    H. Oona; J.C. Solem; L.R. Veeser, C.A. Ekdahl; P.J. Rodriquez; S.M. Younger; W. Lewis; W.D. Turley

    1997-08-01

    We are studying the transition of argon from an insulator to a conductor by compressing the frozen gas isentropically to pressures at which neighboring atomic orbitals overlap sufficiently to allow some electron motion between atoms. Argon and the other rare gases have closed electron shells and therefore remain montomic, even when they solidify. Their simple structure makes it likely that any measured change in conductivity is due to changes in the atomic structure, not in molecular configuration. As the crystal is compressed the band gap closes, allowing increased conductivity. We have begun research to determine the conductivity at high pressures, and it is our intention to determine the compression at which the crystal becomes a metal.

  2. Exploration of Argon PSD with the MiniCLEAN 39Ar Spike

    NASA Astrophysics Data System (ADS)

    Ronquest, Michael

    2013-04-01

    MiniCLEAN is a single-phase WIMP dark matter experiment which observes scintillation light from a 150kg fiducial mass liquid argon target. This design utilizes argon's powerful pulse shape discrimination (PSD) capability in order to identify and separate electron recoil backgrounds from WIMP-induced nuclear recoil signals. Experimental knowledge of the efficacy of argon PSD, as a function of photoelectron statistics and electron recoil energy, would inform the design and physics reach of the next generation of detectors. MiniCLEAN will perform the best measurement to date of argon PSD by utilizing a novel technique of ``spiking'' the detector with additional amounts of 39Ar. This unstable isotope produces beta decays at a level of 1Bq/kg in natural argon, and thus presents a major background for argon based experiments. Produced using the irradiation of potassium salts, the 39Ar spike will be injected into MiniCLEAN to produce ``enriched argon'' with the data compared to a prior run using natural argon. The difference in the number and distribution of candidate events between the two runs will yield the magnitude and shape of the argon PSD leakage background PDF. This talk will review the motivation, production and use of the 39Ar spike in MiniCLEAN.

  3. Photoelectronic characterization of heterointerfaces.

    SciTech Connect

    Brumbach, Michael Todd

    2012-02-01

    In many devices such as solar cells, light emitting diodes, transistors, etc., the performance relies on the electronic structure at interfaces between materials within the device. The objective of this work was to perform robust characterization of hybrid (organic/inorganic) interfaces by tailoring the interfacial region for photoelectron spectroscopy. Self-assembled monolayers (SAM) were utilized to induce dipoles of various magnitudes at the interface. Additionally, SAMs of molecules with varying dipolar characteristics were mixed into spatially organized structures to systematically vary the apparent work function. Polymer thin films were characterized by depositing films of varying thicknesses on numerous substrates with and without interfacial modifications. Hard X-ray photoelectron spectroscopy (HAXPES) was performed to evaluate a buried interface between indium tin oxide (ITO), treated under various conditions, and poly(3-hexylthiophene) (P3HT). Conducting polymer films were found to be sufficiently conducting such that no significant charge redistribution in the polymer films was observed. Consequently, a further departure from uniform substrates was taken whereby electrically disconnected regions of the substrate presented ideally insulating interfacial contacts. In order to accomplish this novel strategy, interdigitated electrodes were used as the substrate. Conducting fingers of one half of the electrodes were electrically grounded while the other set of electrodes were electronically floating. This allowed for the evaluation of substrate charging on photoelectron spectra (SCOPES) in the presence of overlying semiconducting thin films. Such an experiment has never before been reported. This concept was developed out of the previous experiments on interfacial modification and thin film depositions and presents new opportunities for understanding chemical and electronic changes in a multitude of materials and interfaces.

  4. Argon Purification Reference and Recommendation

    SciTech Connect

    Wu, J.; /Fermilab

    1991-05-23

    This engineering note is a reference for future consideration on the purification of argon. The original concern was for the possibility of argon contamination from components in the cryostats over long-term storage. An argon purification system could also be useful for purifying the contents of the argon dewar. The general conclusion is that most of the systems researched are too expensive at this time, but the recommended choice would be Centorr Furnaces. There were three basic types of purification systems which were to be considered. The first was the molecular sieve. This method would have been the preferred one, because it was claimed that it could purify liquid argon, removing liquid oxygen from the argon. However, none of the commercial companies researched provided this type of purification for use with liquid argon. Most companies said that this type of purification was impossible, and tests at IB-4 confirmed this. The second system contained a copper oxide to remove gaseous oxygen from argon gas. The disadvantage of this system wass that the argon had to be heated to a gas, and then cooled back down to liquid. The third system was similar to the second, except that it used tungsten or another material like titanium. This system also needed to heat the argon to gas, however the advantage of this system was that it supposedly removed all contaminants, that is, everything except for inert gases. Of the three systems, the third is the type manufactured by Centorr Furnaces, which uses a titanium charge.

  5. The Argon Geochronology Experiment (AGE)

    NASA Technical Reports Server (NTRS)

    Swindle, T. D.; Bode, R.; Fennema, A.; Chutjian, A.; MacAskill, J. A.; Darrach, M. R.; Clegg, S. M.; Wiens, R. C.; Cremers, D.

    2006-01-01

    This viewgraph presentation reviews the Argon Geochronology Experiment (AGE). Potassium-Argon dating is shown along with cosmic ray dating exposure. The contents include a flow diagram of the Argon Geochronology Experiment, and schematic diagrams of the mass spectrometer vacuum system, sample manipulation mechanism, mineral heater oven, and the quadrupole ion trap mass spectrometer. The Laser-Induced Breakdown Spectroscopy (LIBS) Operation with elemental abundances is also described.

  6. Isentropic compression of argon

    SciTech Connect

    Veeser, L.R.; Ekdahl, C.A.; Oona, H.

    1997-06-01

    The compression was done in an MC-1 flux compression (explosive) generator, in order to study the transition from an insulator to a conductor. Since conductivity signals were observed in all the experiments (except when the probe is removed), both the Teflon and the argon are becoming conductive. The conductivity could not be determined (Teflon insulation properties unknown), but it could be bounded as being {sigma}=1/{rho}{le}8({Omega}cm){sub -1}, because when the Teflon breaks down, the dielectric constant is reduced. The Teflon insulator problem remains, and other ways to better insulate the probe or to measure the conductivity without a probe is being sought.

  7. Ar2 photoelectron spectroscopy mediated by autoionizing states.

    PubMed

    Briant, Marc; Poisson, Lionel; Hochlaf, Majdi; de Pujo, Patrick; Gaveau, Marc-André; Soep, Benoît

    2012-11-01

    This experimental work focuses on the complex autoionization dynamics of Ar(2) clusters below the first ionization energy of the argon atom. Ar(2) is submitted to vacuum ultraviolet radiation, and the photoelectron spectra are collected in coincidence with the cluster ions. The ionization dynamics is revealed by the dependence on the photon energy. We applied a new experimental method which we developed to analyze the photoelectron signal. Thus, we were able (i) to get the complete vibrational progression of Ar(2)(+) that was never observed up to now, especially identifying the 0-0 transition overcoming the usual Franck-Condon limitations during single photoionization, and (ii) to obtain the projections of the vibrational wave functions of the autoionizing states over the Ar(2)(+) functions. This method provides a powerful tool to test the potential energy curves computed by high level theoretical calculations on Rydberg states. PMID:23215381

  8. Argon Welding Inside A Workpiece

    NASA Technical Reports Server (NTRS)

    Morgan, Gene E.

    1988-01-01

    Canopies convert large hollow workpiece into inert-gas welding chamber. Large manifold serves welding chamber for attachment of liner parts in argon atmosphere. Every crevice, opening and passageway provided with argon-rich environment. Weld defects and oxidation dramatically reduced; also welding time reduced.

  9. Irradiation simulation of zirconium using high energy argon implantation

    NASA Astrophysics Data System (ADS)

    Peng, D. Q.; Bai, X. D.; Pan, F.

    2007-03-01

    In order to simulate the irradiation damage, the argon ion was implanted in the zirconium with fluence ranging from 1×10 16 to 1×10 17 ions/cm 2, using accelerating implanter at an extraction voltage of 190 kV at liquid nitrogen temperature. Then the effect of argon ion implantation on the aqueous corrosion behavior of zirconium was studied. The valence states of elements in the surface layer of the samples were analyzed by X-ray photoelectron spectroscopy (XPS). Glancing angle X-ray diffraction (GAXRD) was employed to examine the phase transformation due to the argon ion implantation. The potentiodynamic polarization technique was employed to evaluate the aqueous corrosion resistance of implanted zirconium in a 1 M H 2SO 4 solution. From XPS, there existed adsorbed carbon and a little of oxygen (depth less than 20 nm) in the surface of samples, zirconium changed from zirconia to metallic zirconium along the depth direction. From GAXRD, the argon-implanted samples are little oxidized. It was found that the corrosion resistance of implanted samples declined with increasing the fluence, which is attributed to the removing of oxide protection layer and the irradiation damage.

  10. Photoionization of argon clusters

    SciTech Connect

    Dehmer, Patricia M.; Pratt, Stephen T.

    1982-01-01

    Argon clusters were produced in a free supersonic molecular beam expansion of pure argon at room temperature and the photoionization efficiency curves of the trimer through hexamer were measured in the wavelength regions from threshold to 700 Â. A study of the Ar⁺3 photoionization efficiency curve as a function of nozzle stagnation pressure shows that fragmentation of heavier clusters can dominate the spectrum, even near threshold, and even when the nozzle conditions are such that the Ar⁺4 intensity is only a small fraction of the Ar⁺3 intensity. The Ar⁺3 photoionization efficiency curve, obtained using nozzle stagnation conditions such that no heavier ions were detected, exhibits several broad peaks near threshold which show similarities to bands of the dimer. At high nozzle stagnation pressures, the photoionization efficiency curves for Ar⁺3 to Ar⁺6 are nearly identical due to the effects of fragmentation. These spectra exhibit two very broad features which are similar to features observed in the solid. The threshold regions for all the positive ions show extremely gradual onsets, making it difficult to determine the appearance potentials accurately. The appearance potentials for Ar⁺2 and Ar⁺3 are 855.0±1.5 and 865.0±1.5 Â, respectively, yielding a value of 0.18±0.05 eV for the dissociation energy of Ar⁺3. The appearance potentials for the heavier clusters Ar⁺4 through Ar⁺6 are all approximately 870±2 Â.

  11. Depleted argon from underground sources

    SciTech Connect

    Back, H.O.; Alton, A.; Calaprice, F.; Galbiati, C.; Goretti, A.; Kendziora, C.; Loer, B.; Montanari, D.; Mosteiro, P.; Pordes, S.; /Fermilab

    2011-09-01

    Argon is a powerful scintillator and an excellent medium for detection of ionization. Its high discrimination power against minimum ionization tracks, in favor of selection of nuclear recoils, makes it an attractive medium for direct detection of WIMP dark matter. However, cosmogenic {sup 39}Ar contamination in atmospheric argon limits the size of liquid argon dark matter detectors due to pile-up. The cosmic ray shielding by the earth means that Argon from deep underground is depleted in {sup 39}Ar. In Cortez Colorado a CO{sub 2} well has been discovered to contain approximately 500ppm of argon as a contamination in the CO{sub 2}. In order to produce argon for dark matter detectors we first concentrate the argon locally to 3-5% in an Ar, N{sub 2}, and He mixture, from the CO{sub 2} through chromatographic gas separation. The N{sub 2} and He will be removed by continuous cryogenic distillation in the Cryogenic Distillation Column recently built at Fermilab. In this talk we will discuss the entire extraction and purification process; with emphasis on the recent commissioning and initial performance of the cryogenic distillation column purification.

  12. Probing solvation effects at conical intersections by ultrafast photoelectron imaging

    NASA Astrophysics Data System (ADS)

    Soep, Benoit; Poisson, Lionel; Raffael, Kevin; Mestdagh, Jean Michel

    2007-03-01

    The electronic excitation of polyatomic molecules is generally followed by relaxation of the electronic energy to the ground state or to metastable, low lying states such as triplet states in hydrocarbons. It can be extremely rapid whenever conical intersections between the surfaces are at play, owing to their structural changes. Since, in general, relaxation is observed in condensed phases, it is essential to conduct the relevant experiments in the presence of a perturbing medium, here the surface of an argon cluster. We address the coupling of two excited configurations in a molecule possessing charge transfer intermediates thus prone to medium effects. We shall compare here the observation of the free and deposited molecule at the surface of argon clusters. The effect of the cluster and the possibility to record significant photoelectron spectra is thus described that represents an innovation for large systems. We made use of the anisotropy of the photoelectron angular distribution of the electrons to unravel the dynamics of the several excited configurations that are traversed during the electronic relaxation.

  13. Microwave Argon Plasma Torch

    NASA Astrophysics Data System (ADS)

    Felizardo, Edgar; Pencheva, Mariana; Benova, Evgenia; Dias, Fransisco; Tatarova, Elena

    2009-10-01

    A theoretical and experimental investigation of a microwave (2.45 GHz) Argon plasma torch driven by a surface wave is presented. The theoretical model couples in a self-consistent way the wave electrodynamics and the electron and heavy particle kinetics. The set of coupled equations includes: Maxwell's equations, the electron Boltzmann equation, including electron-electron collisions, and the particle balance equations for electrons, excited atoms (4s, 4p, 3d, 5s, 5p, 4d, 6s), and atomic (Ar^+) and molecular ions (Ar2^+). The input parameters of the model are: gas pressure (760 Torr), plasma radius (R = 0.75 cm), dielectric permittivity (ɛd = 4.0) and tube thickness (d = 0.15 cm) as well as the measured axial profile of the gas temperature (3500 K - 1500 K). The latter was determined from measurements of the rotational temperature of the OH molecular band in the range 306 - 315 nm. Phase and amplitude sensitive recording provides the data for the axial wavenumber and wave attenuation coefficient. The wavenumber decreases along the generated plasma torch. The electron density (Ne) axial profile as determined from measurements of Hβ Stark broadening is in agreement with the theoretical one.

  14. The Liquid Argon Purity Demonstrator

    SciTech Connect

    Adamowski, M.; Carls, B.; Dvorak, E.; Hahn, A.; Jaskierny, W.; Johnson, C.; Jostlein, H.; Kendziora, C.; Lockwitz, S.; Pahlka, B.; Plunkett, R.; Pordes, S.; Rebel, B.; Schmitt, R.; Stancari, M.; Tope, T.; Voirin, E.; Yang, T.

    2014-07-01

    The Liquid Argon Purity Demonstrator was an R&D test stand designed to determine if electron drift lifetimes adequate for large neutrino detectors could be achieved without first evacuating the cryostat. We describe here the cryogenic system, its operations, and the apparatus used to determine the contaminant levels in the argon and to measure the electron drift lifetime. The liquid purity obtained by this system was facilitated by a gaseous argon purge. Additionally, gaseous impurities from the ullage were prevented from entering the liquid at the gas-liquid interface by condensing the gas and filtering the resulting liquid before returning to the cryostat. The measured electron drift lifetime in this test was greater than 6 ms, sustained over several periods of many weeks. Measurements of the temperature profile in the argon, to assess convective flow and boiling, were also made and are compared to simulation.

  15. O1s photoionization dynamics in oriented NO2

    NASA Astrophysics Data System (ADS)

    Stener, Mauro; Decleva, Piero; Yamazaki, Masakazu; Adachi, Jun-ichi; Yagishita, Akira

    2011-05-01

    We have performed extensive density functional theory (DFT) calculations, partial cross sections, dipole prepared continuum orbitals, dipole amplitudes and phase shifts, asymmetry parameters β, and molecular frame photoelectron angular distributions, to elucidate the O1s photoionization dynamics of NO2 molecule with emphasis on the shape resonances in the O1s ionization continuum. In the shape resonance region, the β parameters and photoelectron angular distributions have been compared with our experimental results. Fairly good agreement between the theory and experiment has confirmed that the DFT level calculations can well describe the photoionization dynamics of the simple molecule such as NO2. Interference due to equivalent atom photoionization is theoretically considered, and the possibility of detection of the effect in the two degenerate channels with different combinations of light polarization and photoemission direction is discussed.

  16. Reference free, high-precision measurements of transition energies in few electron argon ions

    NASA Astrophysics Data System (ADS)

    Szabo, Csilla I.; Amaro, Pedro; Guerra, Mauro; Schlesser, Sophie; Gumberidze, Alexander; Santos, José Paulo; Indelicato, Paul

    2013-04-01

    The use of a vacuum double crystal spectrometer, coupled to an electron-cyclotron resonance ion source (ECRIS), allows to measure low-energy x-ray transitions energies in highly-charged ions with accuracies of the order of a few parts per million. We have used this installation to measure the 1s2p 1 P1 → 1s2 1 S0 diagram line and the 1s2s 3 S1 → 1s2 1 S0 forbidden M1 transition energies in helium-like argon, the 1s2s2p 2 Pj → 1s2 2s 2 S1/2 transitions in lithium-like argon and the 1s2s2 2p 1 P1 → 1s2 2s2 1 S0 transition in beryllium-like argon. These transition measurements have accuracies between 2 and 4 ppm depending on the line intensity. Thanks to the excellent agreement between the simulations and the measurements, we were also able to measure the transition width of all the allowed transitions. The results are compared to recent QED and relativistic many-body calculations.

  17. XUV radiation from gaseous nitrogen and argon target laser plasmas

    NASA Astrophysics Data System (ADS)

    Vrba, P.; Vrbová, M.; Brůža, P.; Pánek, D.; Krejčí, F.; Kroupa, M.; Jakůbek, J.

    2012-06-01

    Laser plasma created in gaseous target is studied as a source of radiation in the "water window" wavelength range. Plasma is created by focusing an 800 mJ/7 ns Nd:YAG laser pulse into the gas-puff target. Using nitrogen gas results in emission of an intense quasi-monochromatic radiation with the wavelength 2.88 nm, corresponding to the quantum transition 1s2p → 1s2 of helium -like nitrogen ion. The emission spectrum with argon target covers all the water window range. Laboratory and computer experiments have been performed for both target gases. The spatial distributions of emitted energy in the water window spectral range were compared. The total emitted energy with argon was one order higher than with nitrogen.

  18. Imaging photoelectron photoion coincidence spectroscopy with velocity focusing electron optics

    SciTech Connect

    Bodi, Andras; Johnson, Melanie; Gerber, Thomas; Gengeliczki, Zsolt; Sztaray, Balint; Baer, Tomas

    2009-03-15

    An imaging photoelectron photoion coincidence spectrometer at the vacuum ultraviolet (VUV) beamline of the Swiss Light Source is presented and a few initial measurements are reported. Monochromatic synchrotron VUV radiation ionizes the cooled or thermal gas-phase sample. Photoelectrons are velocity focused, with better than 1 meV resolution for threshold electrons, and also act as start signal for the ion time-of-flight analysis. The ions are accelerated in a relatively low, 40-80 V cm{sup -1} field, which enables the direct measurement of rate constants in the 10{sup 3}-10{sup 7} s{sup -1} range. All electron and ion events are recorded in a triggerless multiple-start/multiple-stop setup, which makes it possible to carry out coincidence experiments at >100 kHz event frequencies. As examples, the threshold photoelectron spectrum of the argon dimer and the breakdown diagrams for hydrogen atom loss in room temperature methane and the chlorine atom loss in cold chlorobenzene are shown and discussed.

  19. Versatile cluster based photoelectron spectrometer

    SciTech Connect

    Knappenberger, K. L. Jr.; Jones, C. E. Jr.; Sobhy, M. A.; Castleman, A. W. Jr.

    2006-12-15

    A recently constructed cluster based photoelectron spectrometer is described. This instrumentation is unique in that it enables the kinetic energy analysis of electrons ejected from both anions and neutral clusters. This capability permits the investigation of discrete electronic levels in all charge states (anionic, neutral, and cationic). A laser vaporization plasma reactor cluster source affixed with a sublimation cell is employed to produce a variety of metal clusters, and the resulting cluster distributions are analyzed with time-of-flight mass spectrometry. The corresponding electronic structure is analyzed with a 'magnetic bottle' photoelectron spectrometer. Examples of instrument performance operating in both anion photodetachment and neutral multiphoton ionization (MPI) modes are provided. In the case of neutral MPI, the corresponding product distribution is collected with a Wiley-McLaren [Rev. Sci. Instrum. 26, 1150 (1955)] mass spectrometer mounted perpendicular to the magnetic bottle photoelectron spectrometer.

  20. Photoelectron photoion molecular beam spectroscopy

    SciTech Connect

    Trevor, D.J.

    1980-12-01

    The use of supersonic molecular beams in photoionization mass spectroscopy and photoelectron spectroscopy to assist in the understanding of photoexcitation in the vacuum ultraviolet is described. Rotational relaxation and condensation due to supersonic expansion were shown to offer new possibilities for molecular photoionization studies. Molecular beam photoionization mass spectroscopy has been extended above 21 eV photon energy by the use of Stanford Synchrotron Radiation Laboratory (SSRL) facilities. Design considerations are discussed that have advanced the state-of-the-art in high resolution vuv photoelectron spectroscopy. To extend gas-phase studies to 160 eV photon energy, a windowless vuv-xuv beam line design is proposed.

  1. Evolution of subsurface nanocavities in copper under argon bombardment and annealing

    NASA Astrophysics Data System (ADS)

    Kulikov, D. V.; Kurnosikov, O.; Kharlamov, V. S.; Trushin, Yu. V.

    2013-02-01

    The experimental and theoretical studies of evolution of nanocavities in argon-irradiated copper under annealing are presented. The subsurface argon-filled nanocavities are formed during a short annealing at a temperature around 1000 K by migration and interaction of complexes of the simplest defects created by argon irradiation at room temperature. A long-time annealing at a temperature above 1075 K leads to decomposition of nanocavities and desorption of argon from the sample. Using the X-ray photoelectron spectroscopy and scanning tunneling microscopy and spectroscopy, valuable data sets including the density of nanocavities and their size and depth distribution are obtained. A theoretical model describing the nucleation and evolution of nanocavities is developed. Computer simulations based on this model show that the nanocavities grow at elevated temperatures by absorption of argon-vacancy complexes formed during the ion irradiation. By comparison the calculations with experimental results, the migration energy of these complexes is estimated to be around 2.5-2.75 eV. Also, the value of dissociation energy of a complex, consisting of two vacancies and two argon atoms, is found to be equal to approximately 1.10-1.18 eV. The calculation of concentration of nanocavities at different annealing conditions reveals a satisfactory agreement with the experimental observations.

  2. Improving photoelectron counting and particle identification in scintillation detectors with Bayesian techniques

    NASA Astrophysics Data System (ADS)

    Akashi-Ronquest, M.; Amaudruz, P.-A.; Batygov, M.; Beltran, B.; Bodmer, M.; Boulay, M. G.; Broerman, B.; Buck, B.; Butcher, A.; Cai, B.; Caldwell, T.; Chen, M.; Chen, Y.; Cleveland, B.; Coakley, K.; Dering, K.; Duncan, F. A.; Formaggio, J. A.; Gagnon, R.; Gastler, D.; Giuliani, F.; Gold, M.; Golovko, V. V.; Gorel, P.; Graham, K.; Grace, E.; Guerrero, N.; Guiseppe, V.; Hallin, A. L.; Harvey, P.; Hearns, C.; Henning, R.; Hime, A.; Hofgartner, J.; Jaditz, S.; Jillings, C. J.; Kachulis, C.; Kearns, E.; Kelsey, J.; Klein, J. R.; Kuźniak, M.; LaTorre, A.; Lawson, I.; Li, O.; Lidgard, J. J.; Liimatainen, P.; Linden, S.; McFarlane, K.; McKinsey, D. N.; MacMullin, S.; Mastbaum, A.; Mathew, R.; McDonald, A. B.; Mei, D.-M.; Monroe, J.; Muir, A.; Nantais, C.; Nicolics, K.; Nikkel, J. A.; Noble, T.; O'Dwyer, E.; Olsen, K.; Orebi Gann, G. D.; Ouellet, C.; Palladino, K.; Pasuthip, P.; Perumpilly, G.; Pollmann, T.; Rau, P.; Retière, F.; Rielage, K.; Schnee, R.; Seibert, S.; Skensved, P.; Sonley, T.; Vázquez-Jáuregui, E.; Veloce, L.; Walding, J.; Wang, B.; Wang, J.; Ward, M.; Zhang, C.

    2015-05-01

    Many current and future dark matter and neutrino detectors are designed to measure scintillation light with a large array of photomultiplier tubes (PMTs). The energy resolution and particle identification capabilities of these detectors depend in part on the ability to accurately identify individual photoelectrons in PMT waveforms despite large variability in pulse amplitudes and pulse pileup. We describe a Bayesian technique that can identify the times of individual photoelectrons in a sampled PMT waveform without deconvolution, even when pileup is present. To demonstrate the technique, we apply it to the general problem of particle identification in single-phase liquid argon dark matter detectors. Using the output of the Bayesian photoelectron counting algorithm described in this paper, we construct several test statistics for rejection of backgrounds for dark matter searches in argon. Compared to simpler methods based on either observed charge or peak finding, the photoelectron counting technique improves both energy resolution and particle identification of low energy events in calibration data from the DEAP-1 detector and simulation of the larger MiniCLEAN dark matter detector.

  3. Photoelectron Spectroscopy of Doped Helium Nanodroplets

    SciTech Connect

    Loginov, Evgeniy; Rossi, Dominic; Drabbels, Marcel

    2005-10-14

    The photoionization dynamics of aniline doped helium droplets has been investigated by photoelectron spectroscopy. The photoelectron spectra resemble closely that of gas phase aniline, except for a droplet-size-dependent shift. This shift is caused by lowering of the ionization threshold upon solvation and can be readily estimated. The individual peaks in the photoelectron spectrum are broadened towards lower kinetic energy which is attributed to the relaxation of the photoelectrons as they pass through the helium droplet.

  4. Laser photoelectron spectroscopy of ions

    SciTech Connect

    Ellison, G.B.

    1992-01-16

    This enterprise uses photoelectron spectroscopy to study the properties of negative ions and radicals. The essence of our experiment is to cross a 0.6 keV mass-selected ion beam (M{sup {minus}}) with the output of a CW laser, {Dirac h}{omega}{sub o}. The resultant detached photoelectrons with kinetic energy, KE, are energy analyzed by means of a set of electrostatic hemispherical analyzers. Analysis of the photoelectron spectra enables us to extract molecular electron affinities, vibrational frequencies and electronic splittings of the final radical, M, as well as the relative molecular geometries of ions (M{sup {minus}}) and radicals (M). We have scrutinized the two simplest nitrenes: methylnitrene (CH{sub 3}N) and phenylnitrene (C{sub 6}H{sub 5}N). By preparing the corresponding anions, CH{sub 3}N{sup {minus}} and C{sub 6}H{sub 5}N{sup {minus}}, we have studied these nitrene biradicals. Singlet methylnitrene is especially interesting since it is formally a transition state.''

  5. Attainable superheat of argon-helium, argon-neon solutions.

    PubMed

    Baidakov, Vladimir G; Kaverin, Aleksey M; Andbaeva, Valentina N

    2008-10-16

    The method of lifetime measurement has been used to investigate the kinetics of spontaneous boiling-up of superheated argon-helium and argon-neon solutions. Experiments were made at a pressure of p = 1.5 MPa and concentrations up to 0.33 mol% in the range of nucleation rates from 10 (4) to 10 (8) s (-1) m (-3). The homogeneous nucleation regime has been distinguished. With good agreement between experimental data and homogeneous nucleation theory in temperature and concentration dependences of the nucleation rate, a systematic underestimation by 0.25-0.34 K has been revealed in superheat temperatures over the saturated line attained by experiment as compared with theoretical values calculated in a macroscopic approximation. The revealed disagreement between theory and experiment is connected with the dependence of the properties of new-phase nuclei on their size. PMID:18798666

  6. Temperature-induced evolution of subsurface nanocavities in argon-implanted copper

    NASA Astrophysics Data System (ADS)

    Kurnosikov, O.; Kulikov, D. V.; Kharlamov, V. S.; Swagten, H. J. M.; Trushin, Yu. V.

    2011-08-01

    The evolution of argon-filled nanocavities in a copper crystal under annealing is studied experimentally and theoretically. The subsurface argon-filled nanocavities are formed after a short annealing at a temperature ˜1000 K by coalescence of subsurface defects initially created by argon implantation. The further prolonged annealing at a temperature above 1075 K leads to decomposition of the nanocavities and diffusion of implanted argon out of the sample. According to a simple analysis, the mechanism of the nanocavity formation is governed not only by the migration of simplest defects, such as vacancies and argon and copper interstitials, but also to a large extent, by diffusion and interaction of the complexes of these simplest defects. The experimental studies with x-ray photoelectron spectroscopy and scanning tunneling microscopy and spectroscopy provide valuable data sets of the density of nanocavities and their size and depth distribution. Based on the experimental results, a theoretical model is developed. The calculation with the model proves that the growth of the nanocavities is mainly determined by the temperature-induced migration of vacancy-argon complexes. By combining the experimental data with the simulation results, the migration energy of these kinds of complexes is estimated ˜2.55-2.75 eV. Moreover, the calculation with our model provides the estimate of the dissociation energy of a multiple complex, consisting of two vacancies and two argon atoms, as 1.10-1.18 eV. These parameters, reported in this article, play a key role in the description of the kinetics of the growth and decomposition of nanocavities.

  7. Microstructures and Argon age dating

    NASA Astrophysics Data System (ADS)

    Forster, Marnie; Fitz Gerald, John; Lister, Gordon

    2010-05-01

    Microstructures can be dated using 40Ar/39Ar geochronology, but certain conditions apply. In particular the nature of the physical processes that took place during development of need be identified, and the pattern of gas release (and/or retention) during their evolution in nature, and subsequently in the mass spectrometer, during the measurement process. Most researchers cite temperature as the sole variable of importance. There is a belief that there is a single "closure temperature" or a "closure interval" above which the mineral is incapable of retaining radiogenic argon. This is a false conception. Closure is practically relevant only in circumstances that see a rock cooled relatively rapidly from temperatures that were high enough to prevent significant accumulation of radiogenic argon, to temperatures below which there is insignificant loss of radiogenic argon through the remainder of the geological history. These conditions accurately apply only to a limited subset - for example to rocks that cool rapidly from a melt and thereafter remain at or close to the Earth's surface, without subsequent ingress of fluids that would cause alteration and modification of microstructure. Some minerals in metamorphic rocks might display such "cooling ages" but in principle these data are difficult to interpret since they depend on the rate of cooling, the pressures that applied, and the subsequent geological history. Whereas the science of "cooling ages" is relatively well understood, the science of the Argon Partial Retention Zone is in its infancy. In the Argon PRZ it is evident that ages should (and do) show a strong correlation with microstructure. The difficulty is that, since diffusion of Argon is simultaneously multi-path and multi-scale, it is difficult to directly interrogate the distinct reservoirs that store gas populations and thus the age information that can be recorded as to the multiple events during the history of an individual microstructure. Laser

  8. Liquid argon scintillation read-out with silicon devices

    NASA Astrophysics Data System (ADS)

    Canci, N.; Cattadori, C.; D'Incecco, M.; Lehnert, B.; Machado, A. A.; Riboldi, S.; Sablone, D.; Segreto, E.; Vignoli, C.

    2013-10-01

    Silicon photosensors represent a viable alternative to standard photomultipliers in fields such as communications and medical imaging. We explored the interesting possibility of using these sensors in combination with liquid argon (LAr) for astroparticle physics applications such as neutrino, dark matter and double beta decay experiments. In fact, silicon photosensors have detection efficiencies comparable with those of the highest performance PMTs and can be manufactured with high level of radiopurity. In particular within the on-going R&D activity of the SILENT project (Low background and low noise techniques for double beta decay physics funded by ASPERA) a large area SiPM (Silicon PhotoMultiplier - Hamamatsu S11828-3344M - 1.7 cm2 area) has been installed in a LAr scintillation chamber of 0.5 liters volume together with a cryogenic photomultiplier tube (Hamamatsu R11065) used as a reference. The liquid argon chamber has been exposed to many gamma sources of different energies and single photoelectron response and light yield for the SiPM and PMT have been measured and compared. In this contribution the results of the tests, and the ongoing R&D to optimize the SiPM for cryogenic and for ultralow background applications, are reported, as well as the possible application in the GERDA experiment on Double Beta Decay Searches of 76Ge.

  9. Liquid argon Time Projection Chamber

    SciTech Connect

    Doe, P.J.; Mahler, H.J.; Chen, H.H.

    1984-01-01

    The principal features of the liquid argon TPC are outlined and the status of development efforts, particularly at UCI, are discussed. Technical problems associated with liquid TPC's are: the liquid must be maintained at a high level of purity to enable long distance drifting of ionization electrons, and the signal size is small due to the absence of practical charge multiplication as found in gas chambers. These problems have been largely resolved in studies using small (1 to 100 l) detectors, thus allowing a realistic consideration of the physics potential of such devices.

  10. Liquid Argon Calorimetry for ATLAS

    NASA Astrophysics Data System (ADS)

    Robinson, Alan

    2008-05-01

    This summer, the largest collaborative physics project since the Manhattan project will go online. One of four experiments for the Large Hadron Collider at CERN in Geneva, ATLAS, employs over 2000 people. Canadians have helped design, construct, and calibrate the liquid argon calorimeters for ATLAS to capture the products of the high energy collisions produced by the LHC. From an undergraduate's perspective, explore how these calorimeters are made to handle their harsh requirement. From nearly a billion proton-proton collisions a second, physicists hope to discover the Higgs boson and other new fundamental particles.

  11. Femtosecond photoelectron point projection microscope

    SciTech Connect

    Quinonez, Erik; Handali, Jonathan; Barwick, Brett

    2013-10-15

    By utilizing a nanometer ultrafast electron source in a point projection microscope we demonstrate that images of nanoparticles with spatial resolutions of the order of 100 nanometers can be obtained. The duration of the emission process of the photoemitted electrons used to make images is shown to be of the order of 100 fs using an autocorrelation technique. The compact geometry of this photoelectron point projection microscope does not preclude its use as a simple ultrafast electron microscope, and we use simple analytic models to estimate temporal resolutions that can be expected when using it as a pump-probe ultrafast electron microscope. These models show a significant increase in temporal resolution when comparing to ultrafast electron microscopes based on conventional designs. We also model the microscopes spectroscopic abilities to capture ultrafast phenomena such as the photon induced near field effect.

  12. C1s and O1s gas phase shake-up spectra from Mo(CO) 6

    NASA Astrophysics Data System (ADS)

    Bustad, J.; Enkvist, C.; Lunell, S.; Tillborg, H.; Nilsson, A.; Osborne, S.; Sandell, A.; Mårtensson, N.; Svensson, S.

    1994-02-01

    Experimental high-resolution core photoelectron C1s and O1s shake-up spectra of molybdenum hexacarbonyl, MO(CO) 6, are reported and compared with results of semiempirical INDO/CI calculations. Several hitherto unobserved peaks are identified and assigned. It is found that an intra- and inter-group classification can be used to describe the transitions. The transitions of lowest energy have Mo-CO inter-group character. Dynamical effects on the line widths of the experimental shake-up peaks are discussed. A discussion of the relevance of experimental results obtained for the MO(CO) 6 molecule for CO adsorption on metal surfaces is presented.

  13. Liquid argon calorimetry for the SSC

    SciTech Connect

    Gordon, H.A.

    1990-01-01

    Liquid argon calorimetry is a mature technique. However, adapting it to the challenging environment of the SSC requires a large amount of R D. The advantages of the liquid argon approach are summarized and the issues being addressed by the R D program are described. 18 refs.

  14. Argon purge gas cooled by chill box

    NASA Technical Reports Server (NTRS)

    Spiro, L. W.

    1966-01-01

    Cooling argon purge gas by routing it through a shop-fabricated chill box reduces charring of tungsten inert gas torch head components. The argon gas is in a cooled state as it enters the torch and prevents buildup of char caused by the high concentrations of heat in the weld area during welding operations.

  15. Carbon 1s core-hole lifetime in CO2

    NASA Astrophysics Data System (ADS)

    Carroll, T. X.; Hahne, J.; Thomas, T. D.; Sæthre, L. J.; Berrah, N.; Bozek, J.; Kukk, E.

    2000-04-01

    The carbon 1s photoelectron spectrum has been measured for CO2 at photon energies of 308, 320, and 330 eV with an instrumental resolution about half the natural linewidth. These spectra have been analyzed to obtain vibrational spacings, vibrational intensities, and the lifetime, τ, of the carbon 1s core-hole state. Theoretical calculation of the lifetime width, ħ/τ, using a one-center model, which assumes that only the valence electrons localized on the atom with the core hole can participate in Auger deexcitation of the core hole, predicts a value of 66 meV, considerably smaller than that predicted for CH4 (96 meV). Experimental measurements indicate, however, that the CO2 carbon 1s width is, in fact, much larger than expected-99+/-2 meV-and is approximately the same as that found experimentally for CH4 (95+/-2 meV). This result indicates that valence electrons on the oxygen atoms may play a role in the Auger decay the carbon 1s core hole in CO2, and, hence, that a multicenter model may be necessary to describe the Auger process.

  16. Surface modification of fluorosilicone acrylate RGP contact lens via low-temperature argon plasma

    NASA Astrophysics Data System (ADS)

    Yin, Shiheng; Wang, Yingjun; Ren, Li; Zhao, Lianna; Kuang, Tongchun; Chen, Hao; Qu, Jia

    2008-11-01

    A fluorosilicone acrylate rigid gas permeable (RGP) contact lens was modified via argon plasma to improve surface hydrophilicity and resistance to protein deposition. The influence of plasma treatment on surface chemical structure, hydrophilicity and morphology of RGP lens was investigated by X-ray photoelectron spectrometer (XPS), contact angle measurements and scanning electron microscope (SEM), respectively. The contact angle results showed that the hydrophilicity of the contact lens was improved after plasma treatment. XPS results indicated that the incorporation of oxygen-containing groups on surface and the transformation of silicone into hydrophilic silicate after plasma treatment are the main reasons for the surface hydrophilicity improvement. SEM results showed that argon plasma with higher power could lead to surface etching.

  17. Argon-39 Background in DUNE Photon Detectors

    NASA Astrophysics Data System (ADS)

    Sinev, Gleb; DUNE Collaboration

    2016-03-01

    The Deep Underground Neutrino Experiment (DUNE) is a 40-kt liquid argon detector that will be constructed 5000 ft underground in the Sanford Underground Research Facility in order to study neutrino and proton decay physics. Instrumenting liquid argon with photon detectors to record scintillation in addition to the ionization signal can significantly improve time and energy resolution of the experiment. Argon produces light with wavelength of 128 nm. The reference design for the photon detectors includes acrylic bars covered in wavelength shifter, where the scintillation light can be captured and reemitted with longer wavelengths, then detected using silicon photomultipliers. Radiological backgrounds may noticeably deteriorate the photon detection system performance, especially for low-energy interactions. A particularly important background comes from argon-39 decays, because argon-39 is present in natural argon that will be used in DUNE and the background rate increases with the size of the experiment. The effect of the argon-39 background has been studied and is presented in this talk.

  18. Negative Ion Photoelectron Spectra of Halomethyl Anions

    NASA Astrophysics Data System (ADS)

    Vogelhuber, Kristen M.; Wren, Scott W.; McCoy, Anne B.; Ervin, Kent M.; Lineberger, W. Carl

    2009-06-01

    Halomethyl anions undergo a significant geometry change upon electron photodetachment, resulting in multiple extended vibrational progressions in the photoelectron spectra. The normal mode analysis that successfully models photoelectron spectra when geometry changes are modest is unable to reproduce the experimental data using physically reasonable parameters. A three-dimensional anharmonic coupled-mode analysis was employed to accurately reproduce the observed vibrational structure. We present the 364 nm negative ion photoelectron spectra of the halomethyl anions CHX_2^- and CDX_2^- (X = Cl, Br, I) and report electron affinities, vibrational frequencies, and geometries.

  19. Flexible Support Liquid Argon Heat Intercept

    SciTech Connect

    Rudland, D.L.; /Fermilab

    1987-05-18

    A device in the flexible support system for the Central Calorimeter is the Liquid Argon Heat Intercept. The purpose of this apparatus is to intercept heat outside the inner vessel so that bubbles do not form inside. If bubbles did happen to form inside the vessel, they would cause an electric arc between the read-out board and the absorption plates, thus destroying the pre-amplifier. Since this heat intercept is located in the center of the flexible support, it must also support the load of the Central Caloimeter. Figure 1 shows how the intercept works. The subcooled liquid argon is driven through a 1/4-inch x 0.049-inch w tube by hydrostatic pressure. the ambient heat boils the subcooled argon. The gaseous argon flows through the tube and is condensed at the top of the vessel by a 100 kW cooling coil. This process is rpesent in all four flexible support systems.

  20. Modelling of RF Discharge in Argon Plasma

    SciTech Connect

    Jelinek, P.; Virostko, P.; Hubicka, Z.; Bartos, P.

    2007-12-26

    An one-dimensional hybrid model of RF discharge in low-temperature argon plasma is presented in our paper. The hybrid model consists of two parts--particle model which simulates fast electrons while fluid model simulates slow electrons and positive argon ions. In the particle model the positions and velocities of fast electrons are calculated by means of deterministic Verlet algorithm while the collision processes are treated by the stochastic way. For the solution of fluid equations, for slow electrons and positive argon ions, the Scharfetter-Gummel exponential algorithm was used. Typical results of our calculations presented in this paper are total RF current and RF voltage waveforms on the planar substrate immersed into argon plasma. The next results which can be found here are the ion, electron and displacement current waveforms on the substrate. Especially, the knowledge of waveform of the ion current is very important for experimental physicists during the deposition of thin films.

  1. Clinical periodontics with the argon laser

    NASA Astrophysics Data System (ADS)

    Finkbeiner, R. L.

    1995-04-01

    The argon laser has proven to be a valuable tool for the thermodynamic debridement of the periodontal lesion, incisions and tissue fusion. Illustrations of clinical applications and discussion of laser parameters will be provided.

  2. Near threshold studies of photoelectron satellites

    SciTech Connect

    Heimann, P.A.

    1986-11-01

    Photoelectron spectroscopy and synchrotron radiation have been used to study correlation effects in the rare gases: He, Ne, Ar, Kr, and Xe. Two kinds of time-of-flight electron analyzers were employed to examine photoionization very close to threshold and at higher kinetic energies. Partial cross sections and angular distributions have been measured for a number of photoelectron satellites. The shake-off probability has been determined at some inner-shell resonances. 121 refs., 28 figs., 13 tabs.

  3. The C1s core line in irradiated graphite

    SciTech Connect

    Speranza, Giorgio; Minati, Luca; Anderle, Mariano

    2007-08-15

    Recently, plasma deposited amorphous carbon films have been the subject of extensive experimental and theoretical investigations aimed at correlating their electronic, structural, and mechanical properties to growth parameters. To investigate these properties, different spectral parameters reflecting the electronic structure of carbon-based materials are proposed in literature. The effects of various electronic configurations on the carbon photoelectron spectra are analyzed here with particular attention to C1s core line with the aim to better interpret its structure. The latter is commonly fitted under the assumption that it can be described by using just two spectral components related to sp{sup 2} and sp{sup 3} hybrids. Their relative intensities are then used to estimate the sp{sup 2} and sp{sup 3} phases. We show that, in the presence of an amorphous network, the C1s line shape is the result of a more complex mixture of electronic states. Ar{sup +} irradiated graphite and successive oxidation was used to identify spectral features to better describe the C1s line shape.

  4. 21 CFR 868.1075 - Argon gas analyzer.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 8 2010-04-01 2010-04-01 false Argon gas analyzer. 868.1075 Section 868.1075 Food... DEVICES ANESTHESIOLOGY DEVICES Diagnostic Devices § 868.1075 Argon gas analyzer. (a) Identification. An argon gas analyzer is a device intended to measure the concentration of argon in a gas mixture to aid...

  5. 21 CFR 868.1075 - Argon gas analyzer.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 8 2011-04-01 2011-04-01 false Argon gas analyzer. 868.1075 Section 868.1075 Food... DEVICES ANESTHESIOLOGY DEVICES Diagnostic Devices § 868.1075 Argon gas analyzer. (a) Identification. An argon gas analyzer is a device intended to measure the concentration of argon in a gas mixture to aid...

  6. Energetic photoelectrons and the polar rain

    NASA Technical Reports Server (NTRS)

    Decker, Dwight T.; Jasperse, J. R.; Winningham, J. D.

    1990-01-01

    In the daytime midlatitudes, the Low Altitude Plasma Instrument (LAPI) on board the Dynamics Explorer 2 satellite has observed photoelectrons with energies as high as 850 eV. These energetic photoelectrons are an extension of the 'classical' photoelectrons (less than 60 eV) and result from photoionization of neutrals by soft solar X-rays. Since these photoelectrons are produced wherever the solar flux is incident on the earth's atmosphere, they should be present in sunlit polar cap. But in the polar cap, over these same energies, there is a well-known electron population: the polar rain, a low intensity electron flux of magnetospheric origin. Thus, in the sunlit polar cap, an energetic population of electrons should consist of both an ionospheric (photoelectron) and a magnetospheric (polar rain) component. Using numerical solutions of an electron transport equation with appropriate boundary conditions and sunlit polar cap LAPI data, it is shown that the two populations (photoelectron and polar rain) are indeed present and are both needed to explain polar cap observations.

  7. Photoionization of atomic chlorine above the 1S threshold

    NASA Astrophysics Data System (ADS)

    Shahabi, Siamak; Starace, Anthony F.; Chang, T. N.

    1984-10-01

    The total photoionization cross section of the 3p subshell of atomic chlorine is presented with use of the recently developed open-shell transition-matrix method of Starace and Shahabi. The role of electron correlations is studied by comparison with Hartree-Fock and close-coupling calculations. In contrast to 3p-subshell photoionization of argon, it is shown that, in chlorine, final-state interchannel interactions are very strong while virtual pair excitations have a weak effect on the shape of the cross section, serving mainly to reduce the discrepancy between length and velocity results. Our results are compared in detail with other theoretical results above the 1S threshold as well as with experimental relative-intensity measurements at 584 Å. While our results are lower than the others at the 1S threshold (ℏω=0.6 a.u.), at photon energies ℏω>1 a.u., our geometric mean cross section is in essentially exact agreement with unrelaxed ionic core results of Brown, Carter, and Kelly and of Fielder and Armstrong.

  8. Pulse-shape discrimination and energy resolution of a liquid-argon scintillator with xenon doping

    NASA Astrophysics Data System (ADS)

    Wahl, C. G.; Bernard, E. P.; Lippincott, W. H.; Nikkel, J. A.; Shin, Y.; McKinsey, D. N.

    2014-06-01

    Liquid-argon scintillation detectors are used in fundamental physics experiments and are being considered for security applications. Previous studies have suggested that the addition of small amounts of xenon dopant improves performance in light or signal yield, energy resolution, and particle discrimination. In this study, we investigate the detector response for xenon dopant concentrations from 9 ± 5 ppm to 1100 ± 500 ppm xenon (by weight) in 6 steps. The 3.14-liter detector uses tetraphenyl butadiene (TPB) wavelength shifter with dual photomultiplier tubes and is operated in single-phase mode. Gamma-ray-interaction signal yield of 4.0 ± 0.1 photoelectrons/keV improved to 5.0 ± 0.1 photoelectrons/keV with dopant. Energy resolution at 662 keV improved from (4.4 ± 0.2)% (σ) to (3.5 ± 0.2)% (σ) with dopant. Pulse-shape discrimination performance degraded greatly at the first addition of dopant, slightly improved with additional additions, then rapidly improved near the end of our dopant range, with performance becoming slightly better than pure argon at the highest tested dopant concentration. Some evidence of reduced neutron scintillation efficiency with increasing dopant concentration was observed. Finally, the waveform shape outside the TPB region is discussed, suggesting that the contribution to the waveform from xenon-produced light is primarily in the last portion of the slow component.

  9. Argon Collection And Purification For Proliferation Detection

    SciTech Connect

    Achey, R.; Hunter, D.

    2015-10-09

    In order to determine whether a seismic event was a declared/undeclared underground nuclear weapon test, environmental samples must be taken and analyzed for signatures that are unique to a nuclear explosion. These signatures are either particles or gases. Particle samples are routinely taken and analyzed under the Comprehensive Nuclear-Test-Ban Treaty Organization (CTBTO) verification regime as well as by individual countries. Gas samples are analyzed for signature gases, especially radioactive xenon. Underground nuclear tests also produce radioactive argon, but that signature is not well monitored. A radioactive argon signature, along with other signatures, can more conclusively determine whether an event was a nuclear test. This project has developed capabilities for collecting and purifying argon samples for ultra-low-background proportional counting. SRNL has developed a continuous gas enrichment system that produces an output stream containing 97% argon from whole air using adsorbent separation technology (the flow diagram for the system is shown in the figure). The vacuum swing adsorption (VSA) enrichment system is easily scalable to produce ten liters or more of 97% argon within twelve hours. A gas chromatographic separation using a column of modified hydrogen mordenite molecular sieve has been developed that can further purify the sample to better than 99% purity after separation from the helium carrier gas. The combination of these concentration and purification systems has the capability of being used for a field-deployable system for collecting argon samples suitable for ultra-low-background proportional counting for detecting nuclear detonations under the On-Site Inspection program of the CTBTO verification regime. The technology also has applications for the bulk argon separation from air for industrial purposes such as the semi-conductor industry.

  10. Transport of Photoelectrons in the Nightside Magnetosphere

    NASA Technical Reports Server (NTRS)

    Khazanov, G. V.; Liemohn, M. W.

    2002-01-01

    Kinetic modeling results are analyzed to examine the transport of photoelectrons through the nightside inner magnetosphere. Two sources are considered, those on the dayside from direct solar illumination and those across the nightside from light scattered by the upper atmosphere and geocorona. A natural filter exists on the nightside for the dayside photoelectrons. Coulomb collisions erode the distribution at low energies and low L shells, and magnetospheric convection compresses the electrons as they drift toward dawn. It is shown that for low-activity levels a band of photoelectrons forms between L = 4 and 6 that extends throughout the nightside local times and into the morning sector. For the scattered light photoelectrons the trapped zone throughout the nightside is populated with electrons of E less than 30 eV. At high L shells near dawn, convective compression on the nightside yields an accelerated population with electrons at energies up to twice the ionospheric energy maximum (that is, roughly 1200 eV for dayside photoelectrons and 60 eV for scattered light electrons). Modeled energy and pitch angle distributions are presented to show the features of these populations.

  11. New Measurement of ^39Ar in Underground Argon with a Low Background Liquid Argon Detector

    NASA Astrophysics Data System (ADS)

    Xu, Jingke

    2012-03-01

    A low background liquid argon detector has been developed for sensitive measurements of the beta radioactive ^39Ar in argon from underground sources. The measurement is motivated by the need to improve on earlier studies that showed no sign of ^39Ar in certain sources of underground argon, but with a limited sensitivity of ˜ 5% relative to ^39Ar in atmospheric argon[1]. We will report preliminary measurements taken with the low background detector that was commissioned and operated at the Kimballton Underground Research Facility (KURF) in Virginia. A combination of passive and active background reduction techniques resulted in a very low background and a null result with sensitivity to ^39Ar less than 1% of atmospheric. The results confirm that underground argon is well suited for direct detection of dark matter WIMPs. [4pt] [1] D. Acosta-Kane et al., Nucl. Instr. Meth. A 587:46 (2008)

  12. Atomic Auger Doppler effects upon emission of fast photoelectrons.

    PubMed

    Simon, Marc; Püttner, Ralph; Marchenko, Tatiana; Guillemin, Renaud; Kushawaha, Rajesh K; Journel, Loïc; Goldsztejn, Gildas; Piancastelli, Maria Novella; Ablett, James M; Rueff, Jean-Pascal; Céolin, Denis

    2014-01-01

    Studies of photoemission processes induced by hard X-rays including production of energetic electrons have become feasible due to recent substantial improvement of instrumentation. Novel dynamical phenomena have become possible to investigate in this new regime. Here we show a significant change in Auger emission following 1s photoionization of neon, which we attribute to the recoil of the Ne ion induced by the emission of a fast photoelectron. Because of the preferential motion of the ionized Ne atoms along two opposite directions, an Auger Doppler shift is revealed, which manifests itself as a gradual broadening and doubling of the Auger spectral features. This Auger Doppler effect should be a general phenomenon in high-energy photoemission of both isolated atoms and molecules, which will have to be taken into account in studies of other recoil effects such as vibrational or rotational recoil in molecules, and may also have consequences in measurements in solids. PMID:24906107

  13. Argon isotopic zoning in mantle phlogopite

    SciTech Connect

    Phillips, D.; Onstott, T.C.

    1988-06-01

    Incremental-heating and laser-probe /sup 40/Ar//sup 39/Ar analyses were performed on phlogopite extracted from a garnet-lherzolite mantle nodule entrained by the Precambrian (1200 Ma) Premier kimberlite, South Africa. The spatial resolution of the laser probe has enabled the characterization of argon isotopic zoning in a single phlogopite grain. An apparent age contour map records lower ages (1.2 Ga) along grain margins and high apparent ages (up to 2.4 Ga) at the core. The latter ages are caused by excess argon contamination and subsequent partial diffusive loss, and have no age significance. Comparison with step-heating results indicates that argon spatial distributions inferred from in-vacuo step-heating experiments are, at best, grossly approximate. Variations in the laser-probe apparent ages were observed only laterally across the phlogopite cleavage surface, indicating that argon transport occurs preferentially along phlogopite cleavage planes. Age profiles, when modeled using one-dimensional radial geometry (cylindrical coordinates), do not conform to classical Fick's law diffusion, suggesting that the characteristic dimension of diffusion for argon in phlogopite may be highly variable within individual grains.

  14. Investigation of argon ion sputtering on the secondary electron emission from gold samples

    NASA Astrophysics Data System (ADS)

    Yang, Jing; Cui, Wanzhao; Li, Yun; Xie, Guibai; Zhang, Na; Wang, Rui; Hu, Tiancun; Zhang, Hongtai

    2016-09-01

    Secondary electron (SE) yield, δ, is a very sensitive surface property. The values of δ often are not consistent for even identical materials. The influence of surface changes on the SE yield was investigated experimentally in this article. Argon ion sputtering was used to remove the contamination from the surface. Surface composition was monitored by X-ray photoelectron spectroscopy (XPS) and surface topography was scanned by scanning electron microscope (SEM) and atomic force microscope (AFM) before and after every sputtering. It was found that argon sputtering can remove contamination and roughen the surface. An "equivalent work function" is presented in this thesis to establish the relationship between SE yield and surface properties. Argon ion sputtering of 1.5keV leads to a significant increase of so called "work function" (from 3.7 eV to 6.0 eV), and a decrease of SE yield (from 2.01 to 1.54). These results provided a new insight into the influence of surface changes on the SE emission.

  15. Coherent control of photoelectron wavepacket angular interferograms

    NASA Astrophysics Data System (ADS)

    Hockett, P.; Wollenhaupt, M.; Baumert, T.

    2015-11-01

    Coherent control over photoelectron wavepackets, via the use of polarization-shaped laser pulses, can be understood as a time and polarization-multiplexed process, where the final (time-integrated) observable coherently samples all instantaneous states of the light-matter interaction. In this work, we investigate this multiplexing via computation of the observable photoelectron angular interferograms resulting from multi-photon atomic ionization with polarization-shaped laser pulses. We consider the polarization sensitivity of both the instantaneous and cumulative continuum wavefunction; the nature of the coherent control over the resultant photoelectron interferogram is thus explored in detail. Based on this understanding, the use of coherent control with polarization-shaped pulses as a methodology for a highly multiplexed coherent quantum metrology is also investigated, and defined in terms of the information content of the observable.

  16. Acid generation efficiency: EUV photons versus photoelectrons

    NASA Astrophysics Data System (ADS)

    Goldfarb, Dario L.; Afzali-Ardakani, Ali; Glodde, Martin

    2016-03-01

    EUV photoacid generation efficiency has been described primarily in terms of the EUV photon absorption by the PAG or the resist matrix and the production of low energy photoelectrons, which are reported as being ultimately responsible for the high quantum efficiencies reported in EUV resists (<1). Such observation led to a number of recent studies on PAGs with variable electron affinity (EA) and reduction potential (Ered) presumably conducive to a differential EUV photoelectron harvesting efficiency. However, such studies either did not disclose the PAG chemical structures, replaced the EUV source with an e-beam source, or lacked a fundamental discussion of the underlying physical mechanisms behind EUV PAG decomposition. In this work, we report the EUV photospeed of a methacrylatebased resist formulated with a battery of openly disclosed isostructural sulfonium PAGs covering a wide range of EA's and Ered's, to unveil any preferential photoelectron scavenging effect. In parallel, several iodonium PAGs are also tested in order to compare the direct EUV photon absorption route to the photoelectron-based decomposition path. Contrarily to what has been widely reported, we have found no direct correlation whatsoever between photospeed and the calculated EA's or experimental Ered's for the isostructural sulfonium PAGs studied. Instead, we found that iodonium PAGs make more efficient use of the available EUV power due to their higher photoabsorption cross-section. Additionally, we determined a cation size effect for both PAG groups, which is able to further modulate the acid generation efficiency. Finally, we present a formal explanation for the unselective response towards photoelectron harvesting based on the stabilization of the PAG cation by bulky substituent groups, the spatial and temporal range of the transient photoelectron and the differences in electron transfer processes for the different systems studied.

  17. Photoelectron spectroscopy of nitromethane anion clusters

    NASA Astrophysics Data System (ADS)

    Pruitt, Carrie Jo M.; Albury, Rachael M.; Goebbert, Daniel J.

    2016-08-01

    Nitromethane anion and nitromethane dimer, trimer, and hydrated cluster anions were studied by photoelectron spectroscopy. Vertical detachment energies, estimated electron affinities, and solvation energies were obtained from the photoelectron spectra. Cluster structures were investigated using theoretical calculations. Predicted detachment energies agreed with experiment. Calculations show water binds to nitromethane anion through two hydrogen bonds. The dimer has a non-linear structure with a single ionic Csbnd H⋯O hydrogen bond. The trimer has two different solvent interactions, but both involve the weak Csbnd H⋯O hydrogen bond.

  18. High-pressure stabilization of argon fluorides.

    PubMed

    Kurzydłowski, Dominik; Zaleski-Ejgierd, Patryk

    2016-01-28

    On account of the rapid development of noble gas chemistry in the past half-century both xenon and krypton compounds can now be isolated in macroscopic quantities. The same does not hold true for the next lighter group 18 element, argon, which forms only isolated molecules stable solely in low temperature matrices or supersonic jet streams. Here we present theoretical investigations into a new high-pressure reaction pathway, which enables synthesis of argon fluorides in bulk and at room temperature. Our hybrid DFT calculations (employing the HSE06 functional) indicate that above 60 GPa ArF2-containing molecular crystals can be obtained by a reaction between argon and molecular fluorine. PMID:26742478

  19. The CAPTAIN liquid argon neutrino experiment

    SciTech Connect

    Liu, Qiuguang

    2015-01-01

    The CAPTAIN liquid argon experiment is designed to make measurements of scientific importance to long-baseline neutrino physics and physics topics that will be explored by large underground detectors. The experiment employs two detectors – a primary detector with approximately 10-ton of liquid argon that will be deployed at different facilities for physics measurements and a prototype detector with 2-ton of liquid argon for configuration testing. The physics programs for CAPTAIN include measuring neutron interactions at Los Alamos Neutron Science Center, measuring neutrino interactions in medium energy regime (1.5–5 GeV) at Fermilab's NuMI beam, and measuring neutrino interactions in low energy regime (< 50 MeV) at stopped pion sources for supernova neutrino studies.

  20. The CAPTAIN liquid argon neutrino experiment

    DOE PAGESBeta

    Liu, Qiuguang

    2015-01-01

    The CAPTAIN liquid argon experiment is designed to make measurements of scientific importance to long-baseline neutrino physics and physics topics that will be explored by large underground detectors. The experiment employs two detectors – a primary detector with approximately 10-ton of liquid argon that will be deployed at different facilities for physics measurements and a prototype detector with 2-ton of liquid argon for configuration testing. The physics programs for CAPTAIN include measuring neutron interactions at Los Alamos Neutron Science Center, measuring neutrino interactions in medium energy regime (1.5–5 GeV) at Fermilab's NuMI beam, and measuring neutrino interactions in low energymore » regime (< 50 MeV) at stopped pion sources for supernova neutrino studies.« less

  1. Solid-liquid phase transition in argon

    NASA Technical Reports Server (NTRS)

    Tsang, T.; Tang, H. T.

    1978-01-01

    Starting from the Lennard-Jones interatomic potential, a modified cell theory has been used to describe the solid-liquid phase transition in argon. The cell-size variations may be evaluated by a self-consistent condition. With the inclusion of cell-size variations, the transition temperature, the solid and liquid densities, and the liquid-phase radial-distribution functions have been calculated. These ab initio results are in satisfactory agreement with molecular-dynamics calculations as well as experimental data on argon.

  2. A highly accurate interatomic potential for argon

    NASA Astrophysics Data System (ADS)

    Aziz, Ronald A.

    1993-09-01

    A modified potential based on the individually damped model of Douketis, Scoles, Marchetti, Zen, and Thakkar [J. Chem. Phys. 76, 3057 (1982)] is presented which fits, within experimental error, the accurate ultraviolet (UV) vibration-rotation spectrum of argon determined by UV laser absorption spectroscopy by Herman, LaRocque, and Stoicheff [J. Chem. Phys. 89, 4535 (1988)]. Other literature potentials fail to do so. The potential also is shown to predict a large number of other properties and is probably the most accurate characterization of the argon interaction constructed to date.

  3. Vacuum photoelectronic devices for measuring pulsed radiation

    NASA Astrophysics Data System (ADS)

    Berkovskii, A. G.; Veretennikov, A. I.; Kozlov, O. V.

    The design of these devices is discussed, and data are presented on their characteristics. These vacuum photoelectronic devices comprise photocells, photomultipliers, and electrooptical transducers designed for measuring pulsed radiation of nanosecond and subnanosecond duration. The fluctuation characteristics of the devices are examined, and their use in detectors of pulsed luminous and ionizing radiation is considered.

  4. Instrumentation for the Atmospheric Explorer photoelectron spectrometer

    NASA Technical Reports Server (NTRS)

    Peletier, D. P.

    1973-01-01

    The photoelectron spectrometer (PES) is part of the complements of scientific instruments aboard three NASA Atmosphere Explorer (AE) satellites. The PES measures the energy spectrum, angular distribution, and intensity of electrons in the earth's thermosphere. Measurements of energies between 2 and 500 eV are made at altitudes as low as 130 km. The design, characteristics, and performance of the instrument are described.

  5. Photoelectron Spectroscopy in Advanced Placement Chemistry

    ERIC Educational Resources Information Center

    Benigna, James

    2014-01-01

    Photoelectron spectroscopy (PES) is a new addition to the Advanced Placement (AP) Chemistry curriculum. This article explains the rationale for its inclusion, an overview of how the PES instrument records data, how the data can be analyzed, and how to include PES data in the course. Sample assessment items and analysis are included, as well as…

  6. Photoelectrons in the plume of Enceladus

    NASA Astrophysics Data System (ADS)

    Coates, A. J.; Wellbrock, A.; Jones, G. H.; Young, D. T.; Arridge, C. S.

    2012-09-01

    The E19 encounter on 2 May 2012 executed a sideways trajectory through the Enceladus plume with a closest approach of 65km. The CAPS field of view was oriented well away from the spacecraft ram direction, allowing different populations than cluster ions (Coates et al., 2010) or charged nanograins (Jones et al., 2009, Hill et al., 2012) to be distinguished. During the energetic particle shadow, when particles from Saturn's radiation belts are shielded by Enceladus itself, a low energy magnetospheric electron population was observed with a short reduced density interval very near to closest approach, possibly associated with flow stagnation (Tokar et al., 2009) or with ice grain charging. In addition to this population, a distinctive photoelectron peak was observed, similar to those seen in Saturn's ring environment (Coates et al., 2005 and references therein), at Titan (Coates et al., 2007, 2012, Wellbrock et al., 2012) and in the magnetosphere near Enceladus (Schippers et al., 2009) as well as at Mars and Venus (Coates et al., 2008, 2011 and references therein). We interpret these as photoelectrons from ionization of the gas and dust species in Enceladus' plume ionosphere. We will compare the observations of ionospheric photoelectrons at different locations within the Saturn system, as well as with models for photoelectrons produced in the plume region (Ozak et al., 2012).

  7. Calculation of Ar photoelectron satellites in the hard-x-ray region

    NASA Astrophysics Data System (ADS)

    Yarzhemsky, V. G.; Amusia, M. Ya.

    2016-06-01

    The intensities of photoelectron satellite lines, corresponding to the double core hole (DCH) states of Ar 1 s ionization by hard x rays, are calculated using the many-body perturbation theory. Calculations support the interpretation of the most intense lines as the shake-up excitations 2 p →4 p . It is demonstrated that the intensities of the spectrum lines corresponding to 4 s (and 3 d ) excited states in the DCH field can be explained only taking into account the knock-up process 2 p →3 d along with the shake-up process 1 s →4 s that accompanies 2 p photoionization.

  8. Photoelectron spectroscopy and the dipole approximation

    SciTech Connect

    Hemmers, O.; Hansen, D.L.; Wang, H.

    1997-04-01

    Photoelectron spectroscopy is a powerful technique because it directly probes, via the measurement of photoelectron kinetic energies, orbital and band structure in valence and core levels in a wide variety of samples. The technique becomes even more powerful when it is performed in an angle-resolved mode, where photoelectrons are distinguished not only by their kinetic energy, but by their direction of emission as well. Determining the probability of electron ejection as a function of angle probes the different quantum-mechanical channels available to a photoemission process, because it is sensitive to phase differences among the channels. As a result, angle-resolved photoemission has been used successfully for many years to provide stringent tests of the understanding of basic physical processes underlying gas-phase and solid-state interactions with radiation. One mainstay in the application of angle-resolved photoelectron spectroscopy is the well-known electric-dipole approximation for photon interactions. In this simplification, all higher-order terms, such as those due to electric-quadrupole and magnetic-dipole interactions, are neglected. As the photon energy increases, however, effects beyond the dipole approximation become important. To best determine the range of validity of the dipole approximation, photoemission measurements on a simple atomic system, neon, where extra-atomic effects cannot play a role, were performed at BL 8.0. The measurements show that deviations from {open_quotes}dipole{close_quotes} expectations in angle-resolved valence photoemission are observable for photon energies down to at least 0.25 keV, and are quite significant at energies around 1 keV. From these results, it is clear that non-dipole angular-distribution effects may need to be considered in any application of angle-resolved photoelectron spectroscopy that uses x-ray photons of energies as low as a few hundred eV.

  9. Diamond film growth argon-carbon plasmas

    DOEpatents

    Gruen, Dieter M.; Krauss, Alan R.; Liu, Shengzhong; Pan, Xianzheng; Zuiker, Christopher D.

    1998-01-01

    A method and system for manufacturing diamond film. The method involves forming a carbonaceous vapor, providing a gas stream of argon, hydrogen and hydrocarbon and combining the gas with the carbonaceous vapor, passing the combined carbonaceous vapor and gas carrier stream into a chamber, forming a plasma in the chamber causing fragmentation of the carbonaceous and deposition of a diamond film on a substrate.

  10. Antiapoptotic activity of argon and xenon.

    PubMed

    Spaggiari, Sabrina; Kepp, Oliver; Rello-Varona, Santiago; Chaba, Kariman; Adjemian, Sandy; Pype, Jan; Galluzzi, Lorenzo; Lemaire, Marc; Kroemer, Guido

    2013-08-15

    Although chemically non-reactive, inert noble gases may influence multiple physiological and pathological processes via hitherto uncharacterized physical effects. Here we report a cell-based detection system for assessing the effects of pre-defined gas mixtures on the induction of apoptotic cell death. In this setting, the conventional atmosphere for cell culture was substituted with gas combinations, including the same amount of oxygen (20%) and carbon dioxide (5%) but 75% helium, neon, argon, krypton, or xenon instead of nitrogen. The replacement of nitrogen with noble gases per se had no effects on the viability of cultured human osteosarcoma cells in vitro. Conversely, argon and xenon (but not helium, neon, and krypton) significantly limited cell loss induced by the broad-spectrum tyrosine kinase inhibitor staurosporine, the DNA-damaging agent mitoxantrone and several mitochondrial toxins. Such cytoprotective effects were coupled to the maintenance of mitochondrial integrity, as demonstrated by means of a mitochondrial transmembrane potential-sensitive dye and by assessing the release of cytochrome c into the cytosol. In line with this notion, argon and xenon inhibited the apoptotic activation of caspase-3, as determined by immunofluorescence microscopy coupled to automated image analysis. The antiapoptotic activity of argon and xenon may explain their clinically relevant cytoprotective effects. PMID:23907115

  11. Thermal evolution of Venus with argon degassing

    NASA Astrophysics Data System (ADS)

    O'Rourke, Joseph G.; Korenaga, Jun

    2015-11-01

    Decades-old measurements of atmospheric and elemental surface composition constrain the history of Venus. In this study, we search for a model featuring continuous evolution in the stagnant-lid regime that predicts the present-day atmospheric mass of radiogenic argon and satisfies the other available constraints. For comparison, we also consider the end-member scenario of a single catastrophic resurfacing event. Thermal evolution simulations are performed that track the mass transport of argon and potassium and include a simple model of upwelling mantle plumes. Sensitivity analyses and linear regression are used to quantify the range of initial conditions that will produce desired values for key model output parameters. Decompression melting of passively upwelling mantle causes considerable mantle processing and crustal growth during the early evolution of Venus. Mantle plumes have negligible effects on recent crustal production, but may be important to local surface features. For a wide range of initial conditions, continuous evolution in the stagnant-lid regime predicts the correct amount of argon degassing, along with the absence of a global magnetic field, crustal and lithosphere thicknesses matching modern estimates, and volcanism consistent with the cratering record. Argon degassing does not uniquely constrain mantle dynamics, but the success of simple stagnant-lid models diminishes the need to invoke dramatic changes like catastrophic resurfacing.

  12. Multishock Compression Properties of Warm Dense Argon.

    PubMed

    Zheng, Jun; Chen, Qifeng; Yunjun, Gu; Li, Zhiguo; Shen, Zhijun

    2015-01-01

    Warm dense argon was generated by a shock reverberation technique. The diagnostics of warm dense argon were performed by a multichannel optical pyrometer and a velocity interferometer system. The equations of state in the pressure-density range of 20-150 GPa and 1.9-5.3 g/cm(3) from the first- to fourth-shock compression were presented. The single-shock temperatures in the range of 17.2-23.4 kK were obtained from the spectral radiance. Experimental results indicates that multiple shock-compression ratio (ηi = ρi/ρ0) is greatly enhanced from 3.3 to 8.8, where ρ0 is the initial density of argon and ρi (i = 1, 2, 3, 4) is the compressed density from first to fourth shock, respectively. For the relative compression ratio (ηi' = ρi/ρi-1), an interesting finding is that a turning point occurs at the second shocked states under the conditions of different experiments, and ηi' increases with pressure in lower density regime and reversely decreases with pressure in higher density regime. The evolution of the compression ratio is controlled by the excitation of internal degrees of freedom, which increase the compression, and by the interaction effects between particles that reduce it. A temperature-density plot shows that current multishock compression states of argon have distributed into warm dense regime. PMID:26515505

  13. SLD liquid argon calorimeter prototype test results

    SciTech Connect

    Dubois, R.; Eigen, G.; Au, Y.; Sleeman, J.; Breidenbach, M.; Brau, J.; Ludgate, G.A.; Oram, C.J.; Cook, V.; Johnson, J.

    1985-10-01

    The results of the SLD test beam program for the selection of a calorimeter radiator composition within a liquid argon system are described, with emphasis on the study of the use of uranium to obtain equalization of pion and electron responses.

  14. Hydrodynamic Simulations of Gaseous Argon Shock Experiments

    NASA Astrophysics Data System (ADS)

    Garcia, Daniel; Dattelbaum, Dana; Goodwin, Peter; Morris, John; Sheffield, Stephen; Burkett, Michael

    2015-06-01

    The lack of published Argon gas shock data motivated an evaluation of the Argon Equation of State (EOS) in gas phase initial density regimes never before reached. In particular, these regimes include initial pressures in the range of 200-500 psi (0.025 - 0.056 g/cc) and initial shock velocities around 0.2 cm/ μs. The objective of the numerical evaluation was to develop a physical understanding of the EOS behavior of shocked and subsequently multiply re-shocked Argon gas initially pressurized to 200-500 psi through Pagosa numerical hydrodynamic simulations utilizing the SESAME equation of state. Pagosa is a Los Alamos National Laboratory 2-D and 3-D Eulerian hydrocode capable of modeling high velocity compressible flow with multiple materials. The approach involved the use of gas gun experiments to evaluate the shock and multiple re-shock behavior of pressurized Argon gas to validate Pagosa simulations and the SESAME EOS. Additionally, the diagnostic capability within the experiments allowed for the EOS to be fully constrained with measured shock velocity, particle velocity and temperature. The simulations demonstrate excellent agreement with the experiments in the shock velocity/particle velocity space, but note unanticipated differences in the ionization front temperatures.

  15. Surface modification of argon/oxygen plasma treated vulcanized ethylene propylene diene polymethylene surfaces for improved adhesion with natural rubber

    NASA Astrophysics Data System (ADS)

    Basak, Ganesh C.; Bandyopadhyay, Abhijit; Neogi, Sudarsan; Bhowmick, Anil K.

    2011-01-01

    Vulcanized ethylene propylene diene polymethylene (EPDM) rubber surface was treated in a radio frequency capacitatively coupled low pressure argon/oxygen plasma to improve adhesion with compounded natural rubber (NR) during co-vulcanization. The plasma modified surfaces were analyzed by means of contact angle measurement, surface energy, attenuated total reflection-infrared spectroscopy, X-ray photoelectron spectroscopy, scanning electron microscopy, energy dispersive X-ray sulfur mapping and atomic force microscopy. Several experimental variables such as plasma power, length of exposure time and composition of the argon-oxygen gas mixture were considered. It was delineated that plasma treatment changed both surface composition and roughness, and consequently increased peel strength. The change in surface composition was mainly ascribed to the formation of C-O and -Cdbnd O functional groups on the vulcanized surfaces. A maximum of 98% improvement in peel strength was observed after plasma treatment.

  16. Surface wet-ability modification of thin PECVD silicon nitride layers by 40 keV argon ion treatments

    NASA Astrophysics Data System (ADS)

    Caridi, F.; Picciotto, A.; Vanzetti, L.; Iacob, E.; Scolaro, C.

    2015-10-01

    Measurements of wet-ability of liquid drops have been performed on a 30 nm silicon nitride (Si3N4) film deposited by a PECVD reactor on a silicon wafer and implanted by 40 keV argon ions at different doses. Surface treatments by using Ar ion beams have been employed to modify the wet-ability. The chemical composition of the first Si3N4 monolayer was investigated by means of X-ray Photoelectron Spectroscopy (XPS). The surface morphology was tested by Atomic Force Microscopy (AFM). Results put in evidence the best implantation conditions for silicon nitride to increase or to reduce the wet-ability of the biological liquid. This permits to improve the biocompatibility and functionality of Si3N4. In particular experimental results show that argon ion bombardment increases the contact angle, enhances the oxygen content and increases the surface roughness.

  17. Analytic cross sections for 1 1S, to 1 1S to 2 1S, 1 1S to 2 1P transitions in helium by electron impact

    NASA Technical Reports Server (NTRS)

    Sukumar, C. V.; Faisal, F. H. M.

    1971-01-01

    The 1 1s yields 1 1s elastic and 1 1s yields 2 1s and 1 1s yields 2 excitation cross sections of Helium atoms by collision with a charged particle are obtained as analytic functions of incident velocity. The first order time dependent scattering theory is used. Numerical values of electron -He cross sections are obtained for incident energies in the range 30 eV to 800 eV and compared with earlier Born approximation calculations and with available experimental data. It is found that at 100 eV and above, the present results are in good agreement with the experimental results. They are also closer to the experimental results than the corresponding Born calculations.

  18. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... BULK LIQUID HAZARDOUS MATERIAL CARGOES Special Requirements § 151.50-36 Argon or nitrogen. (a) A cargo tank that contains argon or nitrogen and that has a maximum allowable working pressure of 172 kPa (25... 46 Shipping 5 2010-10-01 2010-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36...

  19. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... BULK LIQUID HAZARDOUS MATERIAL CARGOES Special Requirements § 151.50-36 Argon or nitrogen. (a) A cargo tank that contains argon or nitrogen and that has a maximum allowable working pressure of 172 kPa (25... 46 Shipping 5 2013-10-01 2013-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36...

  20. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... BULK LIQUID HAZARDOUS MATERIAL CARGOES Special Requirements § 151.50-36 Argon or nitrogen. (a) A cargo tank that contains argon or nitrogen and that has a maximum allowable working pressure of 172 kPa (25... 46 Shipping 5 2014-10-01 2014-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36...

  1. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... BULK LIQUID HAZARDOUS MATERIAL CARGOES Special Requirements § 151.50-36 Argon or nitrogen. (a) A cargo tank that contains argon or nitrogen and that has a maximum allowable working pressure of 172 kPa (25... 46 Shipping 5 2012-10-01 2012-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36...

  2. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... BULK LIQUID HAZARDOUS MATERIAL CARGOES Special Requirements § 151.50-36 Argon or nitrogen. (a) A cargo tank that contains argon or nitrogen and that has a maximum allowable working pressure of 172 kPa (25... 46 Shipping 5 2011-10-01 2011-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36...

  3. Angular distributions of molecular Auger electrons: The case of C 1s Auger emission in CO

    SciTech Connect

    Semenov, S. K.; Kuznetsov, V. V.; Cherepkov, N. A.; Bolognesi, P.; Feyer, V.; Lahmam-Bennani, A.; Casagrande, M. E. Staicu; Avaldi, L.

    2007-03-15

    The results of a study of the Auger-electron-photoelectron angular correlations in the case of the C 1s ionization of the CO molecule are presented and compared with theoretical calculations in the Hartree-Fock approximation based on the two-step model. The measurements have been performed at two photon energies, 305 and 318 eV, respectively, and at three angles of photoelectron emission relative to the light polarization vector: namely, 0 degree sign , 30 degree sign , and 60 degree sign . A general agreement is found between theory and experiment for the coincidence angular distributions and the relative magnitudes of the Auger-electron-photoelectron angular correlations. However, both experiment and theory show that the Auger-electron-photoelectron angular correlations are not sufficiently sensitive to the details of the Auger-electron wave function to allow a 'complete' Auger experiment in molecules. On the other hand, our calculations demonstrate that the Auger-electron angular distribution measured in the molecular frame is very sensitive to the individual contributions of different partial waves of the Auger electron. Therefore we conclude that the complete experiment for the Auger decay in molecules can be realized only measuring the Auger-electron angular distributions in the molecular frame.

  4. X-ray photoelectron spectroscopy study of radiofrequency-sputtered refractory compound steel interfaces

    NASA Technical Reports Server (NTRS)

    Wheeler, D. R.; Brainard, W. A.

    1978-01-01

    Radiofrequency sputtering was used to deposit Mo2C, Mo2B5, and MoSi2 coatings on 440C steel substrates. Both sputter etched and preoxidized substrates were used, and the films were deposited with and without a substrate bias of -300 V. The composition of the coatings was measured as a function of depth by X-ray photoelectron spectroscopy combined with argon ion etching. In the interfacial region there was evidence that bias produced a graded interface in Mo2B5 but not in Mo2C. Oxides of iron and of all film constituents except carbon were presented in all cases but the iron oxide concentration was higher and the layer thicker on the preoxidized substrates. The film and iron oxides were mixed in the MoSi2 and Mo2C films but layered in the Mo2B5 film. The presence of mixed oxides correlates with enhanced film adhesion.

  5. Hard x-ray photoelectron spectroscopy using an environmental cell with silicon nitride membrane windows

    SciTech Connect

    Tsunemi, Eika; Watanabe, Yoshio; Oji, Hiroshi; Cui, Yi-Tao; Son, Jin-Young

    2015-06-21

    We applied hard x-ray photoelectron spectroscopy (HAXPES) to a sample under ambient pressure conditions using an environmental cell with an approximately 24 nm-thick SiN{sub x} membrane window. As a model chemical substance, europium (II) iodide (EuI{sub 2}) sealed in the cell with argon gas was investigated with HAXPES to identify the chemical species present inside the cell. The optical and morphological properties of the sample within the cell were measured with optical and fluorescent microscopy, scanning electron microscopy, cathodoluminescence, and energy dispersive x-ray spectrometry. We confirmed the effectiveness of the gas barrier properties of the cell with the SiN{sub x} window and demonstrated its applicability to various other optical and electron measurements as well as HAXPES.

  6. Photoelectron Imaging of Nitroethane, Nitropropane and Nitrobutane

    NASA Astrophysics Data System (ADS)

    Adams, Christopher L.; Knurr, Benjamin J.; Weber, J. Mathias

    2011-06-01

    We will show high resolution, low-energy photoelectron imaging data on nitroethane, nitropropane, 2-nitropropane and nitrobutane. We obtain new values for the adiabatic electron affinities of these nitroalkanes by comparison of the spectra of bare anions with the spectra of Ar solvated anions, where hot bands are strongly suppressed. For nitroethane, we can quantitatively recover the photoelectron spectrum using Franck-Condon calculations and find an adiabatic electron affinity of (192 ± 6) meV. Similar to the case of nitromethane, the main contributions to the Franck-Condon profile come from the vibrational modes involving the nitro group. For nitropropane and nitrobutane, electron affinities are tentatively 223 meV and 238 meV, respectively.

  7. Photoelectron diffraction and holography: Some new directions

    SciTech Connect

    Fadley, C.S. |

    1993-08-01

    Photoelectron diffraction has by now become a versatile and powerful technique for studying surface structures, with special capabilities for resolving chemical and magnetic states of atoms and deriving direct structural information from both forward scattering along bond directions and back-scattering path length differences. Further fitting experiment to theory can lead to structural accuracies in the {plus_minus}0.03 ){Angstrom} range. Holographic inversions of such diffraction data also show considerable promise for deriving local three-dimensional structures around a given emitter with accuracies of {plus_minus}0.2--0.3 {Angstrom}. Resolving the photoelectron spin in some way and using circularly polarized radiation for excitation provide added dimensions for the study of magnetic systems and chiral experimental geometries. Synchrotron radiation with the highest brightness and energy resolution, as well as variable polarization, is crucial to the full exploitation of these techniques.

  8. Theory of photoelectron production, transport and energy loss

    NASA Technical Reports Server (NTRS)

    Nagy, A. F.

    1974-01-01

    Current understanding of the theory of ionospheric photoelectron production, transport and energy loss is summarized. The various approaches used in the theoretical calculations of photoelectron fluxes appear to be self consistent and sound; improved values for a number of input parameters are needed now in order to achieve significant improvements and more confidence in the results. The major remaining problem in the present day theory of photoelectron transport and energy loss is centered around the calculations of photoelectron transit through the protonosphere.

  9. Photoelectron spectroscopy of natural products: terpenes

    NASA Astrophysics Data System (ADS)

    Novak, Igor; Kovač, Branka

    2005-01-01

    HeI photoelectron spectra of three terpenes: α-pinene, pulegone and cembrene have been measured. The analysis of their electronic structure is based on the comparison of measured spectra with those of related compounds and on the comparison with molecular structures of studied compounds. We discuss changes in ionization energies of C-C double bonds which are situated at different positions along the rings.

  10. Ab initio pair potential energy curve for the argon atom pair and thermophysical properties for the dilute argon gas. II. Thermophysical properties for low-density argon

    NASA Astrophysics Data System (ADS)

    Vogel, Eckhard; Jäger, Benjamin; Hellmann, Robert; Bich, Eckard

    2010-12-01

    A recent argon-argon interatomic potential energy curve determined from quantum-mechanical ab initio calculations and described with an analytical representation [B. Jäger, R. Hellmann, E. Bich, and E. Vogel, Mol. Phys. 107, 2181 (2009); 108, 105 (2010)] was used to calculate the most important thermophysical properties of argon governed by two-body interactions. Second pressure, acoustic, and dielectric virial coefficients as well as viscosity and thermal conductivity in the limit of zero density were computed for natural argon from 83 to 10,000 K. The calculated values for the different thermophysical properties are compared with available experimental data and values computed for other argon-argon potentials. This extensive analysis shows that the proposed potential is superior to all previous ones and that the calculated thermophysical property values are accurate enough to be applied as standard values for the complete temperature range of the calculations.

  11. Dissociation-excitation reactions of argon metastables with carbon dioxide.

    NASA Technical Reports Server (NTRS)

    Starr, W. L.

    1971-01-01

    Results of a study showing that a metastable argon-carbon dioxide reaction results in dissociation of carbon dioxide and electronic excitation of one of the products, carbon monoxide or oxygen. A flow system using a 2450-MHz discharge was used to produce metastable argon atoms. Metastable argon in the afterglow was confirmed by adding nitrogen to the afterglow. Without addition of carbon dioxide no argon line emission, or any other emission, is observed from the reaction zone. Absence of argon line emission produced by recombination indicates the absence of charged species.

  12. Photoelectron Spectroscopy of U Oxide at LLNL

    SciTech Connect

    Tobin, J G; Yu, S; Chung, B W; Waddill, G D

    2010-03-02

    In our laboratory at LLNL, an effort is underway to investigate the underlying complexity of 5f electronic structure with spin-resolved photoelectron spectroscopy using chiral photonic excitation, i.e. Fano Spectroscopy. Our previous Fano measurements with Ce indicate the efficacy of this approach and theoretical calculations and spectral simulations suggest that Fano Spectroscopy may resolve the controversy concerning Pu electronic structure and electron correlation. To this end, we have constructed and commissioned a new Fano Spectrometer, testing it with the relativistic 5d system Pt. Here, our preliminary photoelectron spectra of the UO{sub 2} system are presented. X-ray photoelectron spectroscopy has been used to characterize a sample of UO{sub 2} grown on an underlying substrate of Uranium. Both AlK{alpha} (1487 eV) and MgK{alpha} (1254 eV) emission were utilized as the excitation. Using XPS and comparing to reference spectra, it has been shown that our sample is clearly UO{sub 2}.

  13. Time-resolved photoelectron spectroscopy of liquids

    NASA Astrophysics Data System (ADS)

    Buchner, Franziska; Lübcke, Andrea; Heine, Nadja; Schultz, Thomas

    2010-11-01

    We present a novel setup for the investigation of ultrafast dynamic processes in a liquid jet using time-resolved photoelectron spectroscopy. A magnetic-bottle type spectrometer with a high collection efficiency allows the very sensitive detection of photoelectrons emitted from a 10 μm thick liquid jet. This translates into good signal/noise ratio and rapid data acquisition making femtosecond time-resolved experiments feasible. We describe the experimental setup, a detailed spectrometer characterization based on the spectroscopy of nitric oxide in the gas phase, and results from femtosecond time-resolved experiments on sodium iodide solutions. The latter experiments reveal the formation and evolution of the solvated electron and we characterize two distinct spectral components corresponding to initially thermalized and unthermalized solvated electrons. The absence of dark states in photoionization, the direct measurement of electron binding energies, and the ability to resolve dynamic processes on the femtosecond time scale make time-resolved photoelectron spectroscopy from the liquid jet a very promising method for the characterization of photochemical processes in liquids.

  14. Time-resolved photoelectron spectroscopy of liquids.

    PubMed

    Buchner, Franziska; Lübcke, Andrea; Heine, Nadja; Schultz, Thomas

    2010-11-01

    We present a novel setup for the investigation of ultrafast dynamic processes in a liquid jet using time-resolved photoelectron spectroscopy. A magnetic-bottle type spectrometer with a high collection efficiency allows the very sensitive detection of photoelectrons emitted from a 10 μm thick liquid jet. This translates into good signal/noise ratio and rapid data acquisition making femtosecond time-resolved experiments feasible. We describe the experimental setup, a detailed spectrometer characterization based on the spectroscopy of nitric oxide in the gas phase, and results from femtosecond time-resolved experiments on sodium iodide solutions. The latter experiments reveal the formation and evolution of the solvated electron and we characterize two distinct spectral components corresponding to initially thermalized and unthermalized solvated electrons. The absence of dark states in photoionization, the direct measurement of electron binding energies, and the ability to resolve dynamic processes on the femtosecond time scale make time-resolved photoelectron spectroscopy from the liquid jet a very promising method for the characterization of photochemical processes in liquids. PMID:21133461

  15. Laser photoelectron spectroscopy of ions. Progress report

    SciTech Connect

    Ellison, G.B.

    1992-01-16

    This enterprise uses photoelectron spectroscopy to study the properties of negative ions and radicals. The essence of our experiment is to cross a 0.6 keV mass-selected ion beam (M{sup {minus}}) with the output of a CW laser, {Dirac_h}{omega}{sub o}. The resultant detached photoelectrons with kinetic energy, KE, are energy analyzed by means of a set of electrostatic hemispherical analyzers. Analysis of the photoelectron spectra enables us to extract molecular electron affinities, vibrational frequencies and electronic splittings of the final radical, M, as well as the relative molecular geometries of ions (M{sup {minus}}) and radicals (M). We have scrutinized the two simplest nitrenes: methylnitrene (CH{sub 3}N) and phenylnitrene (C{sub 6}H{sub 5}N). By preparing the corresponding anions, CH{sub 3}N{sup {minus}} and C{sub 6}H{sub 5}N{sup {minus}}, we have studied these nitrene biradicals. Singlet methylnitrene is especially interesting since it is formally a ``transition state.``

  16. X-ray Photoelectron Spectroscopy Database (Version 4.1)

    National Institute of Standards and Technology Data Gateway

    SRD 20 X-ray Photoelectron Spectroscopy Database (Version 4.1) (Web, free access)   The NIST XPS Database gives access to energies of many photoelectron and Auger-electron spectral lines. The database contains over 22,000 line positions, chemical shifts, doublet splittings, and energy separations of photoelectron and Auger-electron lines.

  17. Calculations and analysis of cross sections required for argon charge exchange recombination spectroscopy

    SciTech Connect

    Schultz, David Robert; Lee, Teck; Loch, Stuart D

    2010-01-01

    A large set of calculations has been carried out providing a basis for diagnostics of fusion plasmas through emission resulting from radiative deexcitation following charge transfer between hydrogen and highly charged argon ions, so-called argon charge exchange recombination spectroscopy. These results have been obtained using the classical trajectory Monte Carlo (CTMC) method to treat charge transfer to states with principal quantum numbers up to 30 or more. Nine collision energies between 13.3333 and 250 keV/u pertinent to neutral beam injection have been considered for Arq+ (q=15-18) colliding with atomic hydrogen in both the ground and metastable states. Atomic orbital close coupling calculations have also been undertaken in order to provide a fully quantum mechanical test of the CTMC results for Ar18+ + H(1s) collisions. The results of the calculations are discussed here and the full set of data is made available through a web posting.

  18. Argon Dewar Relief Set Pressure Modifications

    SciTech Connect

    Wu, J.; /Fermilab

    1991-03-19

    This engineering note documents the calculations of Kelly Dixon, used to determine the maximum allowable set pressure for the argon dewar low relief valve, tag number PSV620A, Anderson Greenwood Type 526J. The original setting was 16 psig. This value was chosen in order to protect against cryostat overpressurization by the source dewar (see D0 Engineering Note 115), however, the following calculations will show that the set pressure can be raised to approximately 18.5 psig, which would result in a faster filling of the cryostat, along with a higher level of liquid argon. Three other engineering notes were revised to reflect the change in set pressure according to this note. They are notes 115, 219, and 263.

  19. Photoassociative Spectroscopy of Ultracold Argon and Krypton

    NASA Astrophysics Data System (ADS)

    Omar, M. K.; Williams, W. D.; Sukenik, C. I.

    2016-05-01

    We report on photoassociative spectroscopy experiments performed separately on ultracold 40 Ar and ultracold 84 Kr with the spectroscopy laser tuned around the trapping transition for each species (ns[ 3 / 2 ] 2 --> np[ 5 / 2 ] 3 where n = 4 for argon and n = 5 for krypton). Previous studies in argon observed several discrete features in the spectrum that have now been positively identified as arising from otherwise undetectable frequency sidebands on the spectroscopy laser and not from molecular structure. Spectra have been taken over a range of laser intensities and show a broad (several GHz) signature of single photon photo-association, but with no individual vibrational levels resolved. We will discuss our results and compare our spectra to those obtained in ultracold, noble gas photoassociative spectroscopy experiments conducted by other groups in recent years. Supported in part by the National Science Foundation, Award, No. PHY-0855290.

  20. Argon ion pollution of the magnetosphere

    NASA Technical Reports Server (NTRS)

    Lopez, R. E.

    1985-01-01

    Construction of a Solar Power Satellite (SPS) would require the injection of large quantities of propellant to transport material from Low Earth Orbit (LEO) to the construction site at Geostationary Earth Orbit (GEO). This injection, in the form of approx 10 to the 32nd power, 2 KeV argon ions (and associated electrons) per SPS, is comparable to the content of the plasmasphere (approx 10 to the 31st power ions). In addition to the mass deposited, this represents a considerable injection of energy. The injection is examined in terms of a simple model for the expansion of the beam plasma. General features of the subsequent magnetospheric convection of the argon are also examined.

  1. Diamond film growth argon-carbon plasmas

    DOEpatents

    Gruen, D.M.; Krauss, A.R.; Liu, S.Z.; Pan, X.Z.; Zuiker, C.D.

    1998-12-15

    A method and system are disclosed for manufacturing diamond film. The method involves forming a carbonaceous vapor, providing a gas stream of argon, hydrogen and hydrocarbon and combining the gas with the carbonaceous vapor, passing the combined carbonaceous vapor and gas carrier stream into a chamber, forming a plasma in the chamber causing fragmentation of the carbonaceous and deposition of a diamond film on a substrate. 29 figs.

  2. Multishock Compression Properties of Warm Dense Argon

    PubMed Central

    Zheng, Jun; Chen, Qifeng; Yunjun, Gu; Li, Zhiguo; Shen, Zhijun

    2015-01-01

    Warm dense argon was generated by a shock reverberation technique. The diagnostics of warm dense argon were performed by a multichannel optical pyrometer and a velocity interferometer system. The equations of state in the pressure-density range of 20–150 GPa and 1.9–5.3 g/cm3 from the first- to fourth-shock compression were presented. The single-shock temperatures in the range of 17.2–23.4 kK were obtained from the spectral radiance. Experimental results indicates that multiple shock-compression ratio (ηi = ρi/ρ0) is greatly enhanced from 3.3 to 8.8, where ρ0 is the initial density of argon and ρi (i = 1, 2, 3, 4) is the compressed density from first to fourth shock, respectively. For the relative compression ratio (ηi’ = ρi/ρi-1), an interesting finding is that a turning point occurs at the second shocked states under the conditions of different experiments, and ηi’ increases with pressure in lower density regime and reversely decreases with pressure in higher density regime. The evolution of the compression ratio is controlled by the excitation of internal degrees of freedom, which increase the compression, and by the interaction effects between particles that reduce it. A temperature-density plot shows that current multishock compression states of argon have distributed into warm dense regime. PMID:26515505

  3. Current and future liquid argon neutrino experiments

    SciTech Connect

    Karagiorgi, Georgia S.

    2015-05-15

    The liquid argon time projection chamber (LArTPC) detector technology provides an opportunity for precision neutrino oscillation measurements, neutrino cross section measurements, and searches for rare processes, such as SuperNova neutrino detection. These proceedings review current and future LArTPC neutrino experiments. Particular focus is paid to the ICARUS, MicroBooNE, LAr1, 2-LArTPC at CERN-SPS, LBNE, and 100 kton at Okinoshima experiments.

  4. The ATLAS Liquid Argon Electromagnetic Calorimeter

    SciTech Connect

    Carminati, L.

    2005-10-12

    The construction of the ATLAS Liquid Argon Electromagnetic calorimeter has been completed and commissioning is in progress. After a brief description of the detector layout, readout electronics and calibration, a review of the present status of the integration and the detector qualification is reported. Finally a selection of performance results obtained during several test beams will be presented with particular attention to linearity, uniformity, position reconstruction and {gamma}/{pi}0 separation.

  5. An impact hypothesis for Venus argon anomalies

    NASA Astrophysics Data System (ADS)

    Kaula, W. M.; Newman, W. I.

    1997-03-01

    The Ar-36+38 argon-excess anomally of Venus has been hypothesized to have its origin in the impact of an outer solar system body of about 100-km diameter. A critical evaluation is made of this hypothesis and its competitors; it is judged that its status must for the time being remain one of 'Sherlock Holmes' type, in that something so improbable must be accepted when all alternatives are eliminated.

  6. Insights into discharge argon mediated biofilm inactivation

    PubMed Central

    Traba, Christian; Chen, Long; Liang, Danni; Azzam, Robin; Liang, Jun F.

    2014-01-01

    Formation of bacterial biofilms at solid-liquid interfaces creates numerous problems in biomedical sciences. Conventional sterilization and decontamination methods are not suitable for new and more sophisticated biomaterials. In this paper, the efficiency and effectiveness of gas discharges in inactivation and removal of biofilms on biomaterials were studied. We found that although discharge oxygen, nitrogen and argon all demonstrated excellent antibacterial and antibiofilm activity, gases with distinct chemical/physical properties underwent different mechanisms of action. Discharge oxygen and nitrogen mediated decontamination was associated with strong etching effects, which can cause live bacteria relocation and thus contamination spreading. On the contrary, although discharge argon at low powers maintained excellent antibacterial ability, it had negligible etching effects. Based on these results, an effective decontamination approach using discharge argon was established in which bacteria and biofilms were killed in situ and then removed from contaminated biomaterials. This novel procedure is applicable for a wide range of biomaterials and biomedical devices in an in vivo and clinical setting. PMID:24070412

  7. Distribution and Abundance of Mars' Atmospheric Argon

    NASA Technical Reports Server (NTRS)

    Sprague, A. L.; Boynton, W. V.; Kerry, K. E.; Nelli, Steven; Murphy, Jim; Reedy, R. C.; Metzger, A. E.; Hunten, D. M.; Janes, K. D.; Crombie, M. K.

    2005-01-01

    One and one half Mars years (MY 26 and 27) of atmospheric Argon measurements are described and studied in the context of understanding how Argon, a minor constituent of Mars atmosphere that does not condense at Mars temperatures, can be used to study martian circulation and dynamics. Argon data are from the 2001 Mars Odyssey Gamma Subsystem (GS) of the suite of three instruments comprising the Gamma Ray Spectrometer (GRS). A comprehensive data analysis including gamma-ray production and attenuation by the atmosphere is included. Of particular interest is the enhanced abundance of Ar over the observed Ar abundance at lower latitudes at south (up to a factor of 10) and north (up to a factor of 4) polar regions during winter. Calibration of the measurements to actual Ar abundance is possible because GS measurements cover the same latitude and season as measurements made by the gas chromatograph mass spectrometer (GCMS) on Viking Landers 1 and 2 (VL1 and VL2). [2].

  8. Rietveld refinement of CdSe phases annealed under argon atmosphere

    NASA Astrophysics Data System (ADS)

    Mesquita, A. F.; Bernardes-Silva, A. C.; Porto, A. O.; de Lima, G. M.; de Miranda-Pinto, C. O. B.; Delgado, J. M.; de Chalbaud, L. M.; Lameiras, F. S.; Paniago, R.

    2005-10-01

    Hexagonal and cubic cadmium selenide were prepared from a chemical route by using cadmium chloride and potassium selenium hydride obtained from reaction of selenium powder and potassium boron hydride. The product obtained was thermally treated under argon flux at 300, 500 and 600 °C for 2 h and characterized by X-ray photoelectron spectroscopy and X-ray diffraction. The X-ray diffraction data were refined by Rietveld method and the structural parameters were determined for the phases of each annealed samples. At 300 °C five phases were identified: Cubic and hexagonal cadmium selenides and the contaminants: Potassium chloride, boron oxide and cadmium boron oxide. At 500 and 600 °C only the hexagonal cadmium selenide phase was identified besides the other above mentioned contaminant.

  9. Laser Induced Fluorescence Spectroscopy of the Ca Dimer Deposited on Helium and Mixed Helium/Argon Clusters

    SciTech Connect

    Masson, A.; Briant, M.; Mestdagh, J. M.; Gaveau, M. A.

    2011-05-20

    We study the laser induced fluorescence spectroscopy of the calcium dimer deposited on helium and mixed helium/argon clusters. In the wavelength range between 365 and 385 nm, the Ca dimer is excited from its ground state up to two excited electronic states leading to its photodissociation in Ca({sup 1}P)+Ca({sup 1}S): this process is monitored by recording the Ca({sup 1}P) fluorescence about 422.7 nm. These electronic excited states of Ca{sub 2} are respectively a diexcited one correlating to the Ca(4s 4p {sup 3}P)+Ca(4s 3d {sup 3}D) and a repulsive one correlating diabatically to the Ca(4s 4p {sup 1}P)+Ca(4s{sup 2} {sup 1}S) asymptote, accounting for the dissociation of Ca{sub 2} and the observation of the subsequent Ca({sup 1}P) emission. On pure helium clusters, the fluorescence consists of the calcium atomic resonance line Ca({sup 1}S(leftarrow){sup 1}P) at 422.7 nm (23652 cm{sup -1}) assigned to ejected calcium, and a narrow red sided band corresponding to calcium that remains solvated on the helium cluster. Interestingly, the branching ratio to the ejection of Ca({sup 1}P) increases along with the wavelength of the excitation photon, i.e. when its energy decreases. This is contrary to what is intuitively expected and to what is really found on pure argon clusters. On mixed helium/argon clusters, a new spectral band appears on the red side of the calcium resonance line; the intensity and the red shift of this component increase along with the argon quantity deposited on the helium cluster: it is assigned to the emission of Ca({sup 1}P) associated with the small argon aggregate embedded inside the helium cluster.

  10. X-ray induced damage in DNA monitored by X-ray photoelectron spectroscopy

    SciTech Connect

    Ptasinska, Sylwia; Stypczynska, Agnieszka; Nixon, Tony; Mason, Nigel J.; Klyachko, Dimitri V.; Sanche, Leon

    2008-08-14

    In this work, the chemical changes in calf thymus DNA samples were analyzed by X-ray photoelectron spectroscopy (XPS). The DNA samples were irradiated for over 5 h and spectra were taken repeatedly every 30 min. In this approach the X-ray beam both damages and probes the samples. In most cases, XPS spectra have complex shapes due to contributions of C, N, and O atoms bonded at several different sites. We show that from a comparative analysis of the modification in XPS line shapes of the C 1s, O 1s, N 1s, and P 2p peaks, one can gain insight into a number of reaction pathways leading to radiation damage to DNA.

  11. Threshold photoelectron spectroscopy of vibrationally excited nitrogen

    NASA Astrophysics Data System (ADS)

    Innocenti, Fabrizio; Eypper, Marie; Stranges, Stefano; West, John B.; King, George C.; Dyke, John M.

    2013-02-01

    Threshold photoelectron spectroscopy (TPES) has been used to study flowing nitrogen subjected to a microwave discharge. The first three photoelectron (PE) bands of nitrogen corresponding to the ionizations N2+ (X2Σ+g) v+ ← N2 (X1Σ+g) v″, N2+ (A2Πu) v+ ← N2 (X1Σ+g) v″ and N2 + (B2Σ+u) v+ ← N2 (X1Σ+g) v″ were investigated. An analysis of the vibrationally resolved threshold photoelectron (TPE) spectra shows evidence of population of the vibrational levels v″ = 0-5 in the N2 X1Σ+g neutral state. By a comparison with the PE spectrum recorded under the same conditions, use of computed Franck-Condon factors for each ionization and evidence from vacuum ultraviolet absorption spectroscopy, the relative intensities of vibrational components in a TPE band can be qualitatively explained using the Franck-Condon factors for each ionization as well as the gain in intensity from autoionization from Rydberg states that are degenerate with an ionization threshold or lie just above a threshold. The enhancement in intensity obtained in the TPE spectra, relative to the intensity in a PE spectrum recorded under the same conditions, was estimated as at least one order of magnitude. The first band of atomic nitrogen was also observed in the discharge-on TPE spectra. The experimental resolution was sufficiently good to allow the three ionizations N+(3P0,1,2) ← N(4S3/2) to be resolved and their relative component intensities were measured as 1: 0.95 ± 0.10: 0.70 ± 0.10. The complementary nature of the TPES and PES techniques has been outlined and the extra information obtained from studying a vibrationally excited small molecule such as N2 with these methods has been demonstrated.

  12. The ionisation energy of cyclopentadienone: a photoelectron-photoion coincidence study

    NASA Astrophysics Data System (ADS)

    Ormond, Thomas K.; Hemberger, Patrick; Troy, Tyler P.; Ahmed, Musahid; Stanton, John F.; Ellison, G. Barney

    2015-08-01

    Imaging photoelectron photoion coincidence (iPEPICO) spectra of cyclopentadienone (C5H4=O and C5D4=O) have been measured at the Swiss Light Source Synchrotron (Paul Scherrer Institute, Villigen, Switzerland) at the Vacuum Ultraviolet (VUV) Beamline. Complementary to the photoelectron spectra, photoionisation efficiency curves were measured with tunable VUV radiation at the Chemical Dynamics Beamline at the Advanced Light Source Synchrotron (Lawrence Berkeley National Laboratory, Berkeley, CA, USA). For both experiments, molecular beams diluted in argon and helium were generated from the vacuum flash pyrolysis of o-phenylene sulphite in a resistively heated microtubular SiC flow reactor. The Franck-Condon profiles and ionisation energies were calculated at the CCSD(T) level of theory, and are in excellent agreement with the observed iPEPICO spectra. The ionisation energies of both cyclopentadienone-d0, IE(C5H4=O), and cyclopentadienone-d4, IE(C5D4=O), were observed to be the same: 9.41 ± 0.01 eV. The mass-selected threshold photoelectron spectrum (ms-TPES) of cyclopentadienone reveals that the C=C stretch in the ground state of the cation is excited upon ionisation, supporting computational evidence that the ground state of the cation is ? 2A2, and is in agreement with previous studies. However, the previously reported ionisation potential has been improved considerably in this work. In addition, since o-benzoquinone (o-O=C6H4=O and o-O=C6D4=O) is also produced in this process, its ms-TPES has been recorded. From the iPEPICO and photoionisation efficiency spectra, we infer an adiabatic ionisation energy of IE(o-O=C6H4=O) = 9.3 ± 0.1 eV, but the rather structureless spectrum indicates a strong change in geometry upon ionisation making this value less reliable.

  13. Attosecond angle-resolved photoelectron spectroscopy.

    PubMed

    Aseyev, S A; Ni, Y; Frasinski, L J; Muller, H G; Vrakking, M J J

    2003-11-28

    We report experiments on the characterization of a train of attosecond pulses obtained by high-harmonic generation, using mixed-color (XUV+IR) atomic two-photon ionization and electron detection on a velocity map imaging detector. We demonstrate that the relative phase of the harmonics is encoded both in the photoelectron yield and the angular distribution as a function of XUV-IR time delay, thus making the technique suitable for the detection of single attosecond pulses. The timing of the attosecond pulse with respect to the field oscillation of the driving laser critically depends on the target gas used to generate the harmonics. PMID:14683238

  14. Electronic and Photoelectron Spectroscopy of Toluene

    NASA Astrophysics Data System (ADS)

    Gardner, Adrian M.; Green, Alistair M.; Tame-Reyes, Victor; Wright, Timothy G.

    2012-06-01

    Electronic and photoelectron spectra of toluene are presented and discussed. The utilization of a recently reported scheme for assigning the normal vibrations of substituted benzenes allows these spectra to be compared to those of other molecules with unprecedented clarity. Changes in vibrational activity within a series of substituted benzene molecules will be discussed, specifically the increased rate of intramolecular vibrational energy redistribution observed in molecules where the substituent is a methyl group. A. M. Gardner and T. G. Wright, J. Chem. Phys., 135, 114305 (2011)

  15. Alkyl-terminated Si(111) surfaces: A high-resolution, core level photoelectron spectroscopy study

    SciTech Connect

    Terry, J.; Linford, M.R.; Wigren, C.; Cao, R.; Pianetta, P.; Chidsey, C.E.

    1999-01-01

    The bonding of alkyl monolayers to Si(111) surfaces has been studied with high-resolution core level photoelectron spectroscopy (PES). Two very different wet-chemical methods have been used to prepare the alkyl monolayers: (i) Olefin insertion into the H{endash}Si bond of the H{endash}Si(111) surface, and (ii) replacement of Cl on the Cl{endash}Si(111) surface by an alkyl group from an alkyllithium reagent. In both cases, PES has revealed a C 1s component shifted to lower binding energy and a Si 2p component shifted to higher binding energy. Both components are attributed to the presence of a C{endash}Si bond at the interface. Along with photoelectron diffraction data [Appl. Phys. Lett. {bold 71}, 1056, (1997)], these data are used to show that these two synthetic methods can be used to functionalize the Si(111) surface. {copyright} {ital 1999 American Institute of Physics.}

  16. Electron Localization in Dissociating H_{2}^{+} by Retroaction of a Photoelectron onto Its Source.

    PubMed

    Waitz, M; Aslitürk, D; Wechselberger, N; Gill, H K; Rist, J; Wiegandt, F; Goihl, C; Kastirke, G; Weller, M; Bauer, T; Metz, D; Sturm, F P; Voigtsberger, J; Zeller, S; Trinter, F; Schiwietz, G; Weber, T; Williams, J B; Schöffler, M S; Schmidt, L Ph H; Jahnke, T; Dörner, R

    2016-01-29

    We investigate the dissociation of H_{2}^{+} into a proton and a H^{0} after single ionization with photons of an energy close to the threshold. We find that the p^{+} and the H^{0} do not emerge symmetrically in the case of the H_{2}^{+} dissociating along the 1sσ_{g} ground state. Instead, a preference for the ejection of the p^{+} in the direction of the escaping photoelectron can be observed. This symmetry breaking is strongest for very small electron energies. Our experiment is consistent with a recent prediction by Serov and Kheifets [Phys. Rev. A 89, 031402 (2014)]. In their model, which treats the photoelectron classically, the symmetry breaking is induced by the retroaction of the long-range Coulomb potential onto the dissociating H_{2}^{+}. PMID:26871325

  17. Angle resolved photoelectron spectroscopy of two-color XUV–NIR ionization with polarization control

    NASA Astrophysics Data System (ADS)

    Düsterer, S.; Hartmann, G.; Babies, F.; Beckmann, A.; Brenner, G.; Buck, J.; Costello, J.; Dammann, L.; De Fanis, A.; Geßler, P.; Glaser, L.; Ilchen, M.; Johnsson, P.; Kazansky, A. K.; Kelly, T. J.; Mazza, T.; Meyer, M.; Nosik, V. L.; Sazhina, I. P.; Scholz, F.; Seltmann, J.; Sotoudi, H.; Viefhaus, J.; Kabachnik, N. M.

    2016-08-01

    Electron emission caused by extreme ultraviolet (XUV) radiation in the presence of a strong near infrared (NIR) field leads to multiphoton interactions that depend on several parameters. Here, a comprehensive study of the influence of the angle between the polarization directions of the NIR and XUV fields on the two-color angle-resolved photoelectron spectra of He and Ne is presented. The resulting photoelectron angular distribution strongly depends on the orientation of the NIR polarization plane with respect to that of the XUV field. The prevailing influence of the intense NIR field over the angular emission characteristics for He(1s) and Ne(2p) ionization lines is shown. The underlying processes are modeled in the frame of the strong field approximation (SFA) which shows very consistent agreement with the experiment reaffirming the power of the SFA for multicolor-multiphoton ionization in this regime.

  18. A novel approach for the characterization of a bilayer of phenyl-c71-butyric-acid-methyl ester and pentacene using ultraviolet photoemission spectroscopy and argon gas cluster ion beam sputtering process

    SciTech Connect

    Yun, Dong-Jin; Chung, JaeGwan; Jung, Changhoon; Chung, Yeonji; Kim, SeongHeon; Lee, Seunghyup; Kim, Ki-Hong; Han, Hyouksoo; Park, Gyeong-Su; Park, SungHoon

    2013-09-07

    The material arrangement and energy level alignment of an organic bilayer comprising of phenyl-c71-butyric-acid-methyl ester (PCBM-71) and pentacene were studied using ultraviolet photoelectron spectroscopy (UPS) and the argon gas cluster ion beam (GCIB) sputtering process. Although there is a small difference in the full width at half maximum of the carbon C 1s core level peaks and differences in the oxygen O 1s core levels of an X-ray photoemission spectroscopy spectra, these differences are insufficient to clearly distinguish between PCBM-71 and pentacene layers and to classify the interface and bulk regions. On the other hand, the valence band structures in the UPS spectra contain completely distinct configurations for the PCBM-71 and pentacene layers, even when they have similar atomic compositions. According to the valence band structures of the PCBM-71/pentacene/electrodes, the highest unoccupied molecular orbital (HOMO) region of pentacene is at least 0.8 eV closer to the Fermi level than that of PCBM-71 and it does not overlap with any of the chemical states in the valence band structure of PCBM-71. Therefore, by just following the variations in the area of the HOMO region of pentacene, the interface/bulk regions of the PCBM/pentacene layers were distinctly categorized. Besides, the variation of valence band structures as a function of the Ar GCIB sputtering time fully corroborated with the surface morphologies observed in the atomic force microscope images. In summary, we believe that the novel approach, which involves UPS analysis in conjunction with Ar GCIB sputtering, can be one of the best methods to characterize the material distribution and energy level alignments of stacks of organic layers.

  19. Corrosion and degradation studies utilizing X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Hixson, Holly Gwyndolen

    1997-08-01

    This dissertation involves studies of corrosion behavior at the surface of various metal samples, as well as the degradation of wool fibers obtained from the Star-Spangled Banner. Molybdenum metal and iron-zinc alloys were examined under corrosive conditions, and the degradation of the wool fibers was studied. The behavior of a polished molybdenum metal surface upon exposure to both aerated and deaerated water and 1.0 M NaCl solution was studied by X-ray Photoelectron Spectroscopy (XPS). Exposure to deaerated water and NaCl failed to produce oxidation of the metal surfaces, but exposing the polished metal surface to aerated water produced significant oxidation. Metal surfaces cleaned by argon-ion etching were found to be inert to oxidation by aerated water. The etching process also appears to passivate the metal surface. The behavior of molybdenum metal in 0.5 M Hsb2SOsb4 treated at various potentials has been studied using core and valence band XPS. The study indicates that Mosp{IV} and Mosp{VI} (including possibly Mosp{V} in some cases) were formed as the potential of the system was increased within the active range of molybdenum. The corrosive behavior of iron-zinc alloys that have been electroplated on plain steel in both aerated and deaerated quadruply-distilled water has been studied using XPS. Several different iron-zinc alloys were electroplated for comparative purposes: an iron-rich alloy, a zinc-rich alloy, and an alloy of similar iron and zinc composition. Treatment in aerated water produces oxidation for the iron-rich and similar composition alloys, but the oxide is reduced for the zinc-rich alloy. Degradation of the fibers in the original Star-Spangled Banner has been monitored using XPS and Scanning Electron Microscopy (SEM). Comparison of white and red wool fibers and linen fibers from the flag with new, mechanically-abraded, and chemically-treated white, red, and linen fibers, respectively, was performed in an attempt to determine the fibers' levels

  20. High temperature photoelectron emission and surface photovoltage in semiconducting diamond

    SciTech Connect

    Williams, G. T.; Cooil, S. P.; Roberts, O. R.; Evans, S.; Langstaff, D. P.; Evans, D. A.

    2014-08-11

    A non-equilibrium photovoltage is generated in semiconducting diamond at above-ambient temperatures during x-ray and UV illumination that is sensitive to surface conductivity. The H-termination of a moderately doped p-type diamond (111) surface sustains a surface photovoltage up to 700 K, while the clean (2 × 1) reconstructed surface is not as severely affected. The flat-band C 1s binding energy is determined from 300 K measurement to be 283.87 eV. The true value for the H-terminated surface, determined from high temperature measurement, is (285.2 ± 0.1) eV, corresponding to a valence band maximum lying 1.6 eV below the Fermi level. This is similar to that of the reconstructed (2 × 1) surface, although this surface shows a wider spread of binding energy between 285.2 and 285.4 eV. Photovoltage quantification and correction are enabled by real-time photoelectron spectroscopy applied during annealing cycles between 300 K and 1200 K. A model is presented that accounts for the measured surface photovoltage in terms of a temperature-dependent resistance. A large, high-temperature photovoltage that is sensitive to surface conductivity and photon flux suggests a new way to use moderately B-doped diamond in voltage-based sensing devices.

  1. Graphene Membranes for Atmospheric Pressure Photoelectron Spectroscopy.

    PubMed

    Weatherup, Robert S; Eren, Baran; Hao, Yibo; Bluhm, Hendrik; Salmeron, Miquel B

    2016-05-01

    Atmospheric pressure X-ray photoelectron spectroscopy (XPS) is demonstrated using single-layer graphene membranes as photoelectron-transparent barriers that sustain pressure differences in excess of 6 orders of magnitude. The graphene serves as a support for catalyst nanoparticles under atmospheric pressure reaction conditions (up to 1.5 bar), where XPS allows the oxidation state of Cu nanoparticles and gas phase species to be simultaneously probed. We thereby observe that the Cu(2+) oxidation state is stable in O2 (1 bar) but is spontaneously reduced under vacuum. We further demonstrate the detection of various gas-phase species (Ar, CO, CO2, N2, O2) in the pressure range 10-1500 mbar including species with low photoionization cross sections (He, H2). Pressure-dependent changes in the apparent binding energies of gas-phase species are observed, attributable to changes in work function of the metal-coated grids supporting the graphene. We expect atmospheric pressure XPS based on this graphene membrane approach to be a valuable tool for studying nanoparticle catalysis. PMID:27082434

  2. Time-dependent photoelectron angular distributions

    NASA Astrophysics Data System (ADS)

    Wang, Xiangyang

    1999-09-01

    I show that the angular distribution of electrons photoionized from gas phase targets by short light pulses is time-dependent, when the orbital momentum composition of the photocurrent changes with excitation energy so evolves with the time of detection. A theory of time- dependent photoionization is outlined and general formulas of time-dependent photoelectron flux and angular distribution are given. Two general propagator methods suitable to describe the time-dependent photoionization and scattering processes are developed. The photoionization process is viewed as a local excitation followed by a half scattering. The local excitation process is solved theoretically in a small region around the target core. This approach has been generalized to describe the evolution of a wavepacket in an unbound system. An asymptotic propagator theorem is discovered and used to derive analytic expressions for asymptotic propagators. The origin of the time dependence is explored by parameterizing the time delay and orbital momentum coupling in a two channel model. K-shell photoionization of N2 and CO are calculated with this time- dependent photoionization theory, implemented using a multiple scattering model. Numerical results demonstrate that the time dependence of photoelectron angular distributions is a realistic effect.

  3. 46 CFR § 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2013 CFR

    2015-10-01

    ... 46 Shipping 5 2015-10-01 2015-10-01 false Argon or nitrogen. § 151.50-36 Section § 151.50-36... CARRYING BULK LIQUID HAZARDOUS MATERIAL CARGOES Special Requirements § 151.50-36 Argon or nitrogen. (a) A cargo tank that contains argon or nitrogen and that has a maximum allowable working pressure of 172...

  4. Effects of Nitrogen contamination in liquid Argon

    NASA Astrophysics Data System (ADS)

    Acciarri, R.; Antonello, M.; Baibussinov, B.; Baldo-Ceolin, M.; Benetti, P.; Calaprice, F.; Calligarich, E.; Cambiaghi, M.; Canci, N.; Carbonara, F.; Cavanna, F.; Centro, S.; Cocco, A. G.; Di Pompeo, F.; Fiorillo, G.; Galbiati, C.; Gallo, V.; Grandi, L.; Meng, G.; Modena, I.; Montanari, C.; Palamara, O.; Pandola, L.; Piano Mortari, G. B.; Pietropaolo, F.; Raselli, G. L.; Roncadelli, M.; Rossella, M.; Rubbia, C.; Segreto, E.; Szelc, A. M.; Ventura, S.; Vignoli, C.

    2010-06-01

    A dedicated test of the effects of Nitrogen contamination in liquid Argon has been performed at the INFN-Gran Sasso Laboratory (LNGS, Italy) within the WArP R&D program. A detector has been designed and assembled for this specific task and connected to a system for the injection of controlled amounts of gaseous Nitrogen into the liquid Argon. The purpose of the test is to detect the reduction of the Ar scintillation light emission as a function of the amount of the Nitrogen contaminant injected in the Argon volume. A wide concentration range, spanning from ~ 10-1 ppm up to ~ 103 ppm, has been explored. Measurements have been done with electrons in the energy range of minimum ionizing particles (γ-conversion from radioactive sources). Source spectra at different Nitrogen contaminations are analyzed, showing sensitive reduction of the scintillation yield at increasing concentrations. Direct PMT signal acquisition exploiting high time resolution by fast waveform recording allowed high precision extraction of the main characteristics of the scintillation light emission in contaminated LAr. In particular, the decreasing behavior in lifetime and relative amplitude of the slow component is found to be appreciable starting from Script O(1 ppm) of Nitrogen concentrations. The rate constant of the quenching process induced by Nitrogen in liquid Ar has been found to be kQ(N2) = 0.11 ± 0.01 μs-1ppm-1, consistent with a previous measurement of this quantity but with significant improvement in precision. On the other hand, no evidence for absorption by N2 impurities has been found up to the higher concentrations here explored.

  5. Dendritic microstructure in argon atomized superalloy powders

    NASA Technical Reports Server (NTRS)

    Tewari, S. N.; Kumar, Mahundra

    1986-01-01

    The dendritic microstructure of atomized nickel base superalloy powders (Ni-20 pct Cr, NIMONIC-80A, ASTROALOY, and ZHS6-K) was studied. Prealloyed vacuum induction melted ingots were argon-atomized, the powders were cooled to room temperature, and various powder-size fractions were examined by optical metallography. Linear correlations were obtained for the powder size dependence of the secondary dendrite arm spacing, following the expected d-alpha (R) to the m power dependence on the particle size for all four superalloy compositions. However, the Ni-20 pct Cr alloy, which had much coarser arm spacing as compared to the other three alloys, had a much larger value of m.

  6. Near-infrared scintillation of liquid argon

    NASA Astrophysics Data System (ADS)

    Alexander, T.; Escobar, C. O.; Lippincott, W. H.; Rubinov, P.

    2016-03-01

    Since the 1970s it has been known that noble gases scintillate in the near infrared (NIR) region of the spectrum (0.7 μm < λ < 1.5 μm). More controversial has been the question of the NIR light yield for condensed noble gases. We first present the motivation for using the NIR scintillation in liquid argon detectors, then briefly review early as well as more recent efforts and finally show encouraging preliminary results of a test performed at Fermilab.

  7. A 30-cm diameter argon ion source

    NASA Technical Reports Server (NTRS)

    Sovey, J. S.

    1976-01-01

    A 30 cm diameter argon ion source was evaluated. Ion source beam currents up to 4a were extracted with ion energies ranging from 0.2 to 1.5 KeV. An ion optics scaling relation was developed for predicting ion beam extraction capability as a function of total extraction voltage, gas type, and screen grid open area. Ignition and emission characteristics of several hollow cathode geometries were assessed for purposes of defining discharge chamber and neutralizer cathodes. Also presented are ion beam profile characteristics which exhibit broad beam capability well suited for ion beam sputtering applications.

  8. Atomic photoelectron-spectroscopy studies using synchrotron radiation

    SciTech Connect

    Kobrin, P.H.

    1983-02-01

    Photoelectron spectroscopy combined with tunable synchrotron radiation has been used to study the photoionization process in several atomic systems. The time structure of the synchrotron radiation source at the Stanford Synchrotron Radiation Laboratory (SSRL) was used to record time-of-flight (TOF) photoelectron spectra of gaseous Cd, Hg, Ne, Ar, Ba, and Mn. The use of two TOF analyzers made possible the measurement of photoelectron angular distributions as well as branching ratios and partial cross sections.

  9. CRAY-1S integer vector utility library

    SciTech Connect

    Rogers, J.N.; Tooman, T.P.

    1982-06-01

    This report describes thirty-five integer or packed vector utility routines, and documents their testing. These routines perform various vector searches, linear algebra functions, memory resets, and vector boolean operations. They are written in CAL, the assembly language on the CRAY-1S computer. By utilizing the vector processing features of that machine, they are optimized in terms of run time. Each routine has been extensively tested.

  10. Electron scattering and transport in liquid argon

    SciTech Connect

    Boyle, G. J.; Cocks, D. G.; White, R. D.; McEachran, R. P.

    2015-04-21

    The transport of excess electrons in liquid argon driven out of equilibrium by an applied electric field is revisited using a multi-term solution of Boltzmann’s equation together with ab initio liquid phase cross-sections calculated using the Dirac-Fock scattering equations. The calculation of liquid phase cross-sections extends previous treatments to consider multipole polarisabilities and a non-local treatment of exchange, while the accuracy of the electron-argon potential is validated through comparison of the calculated gas phase cross-sections with experiment. The results presented highlight the inadequacy of local treatments of exchange that are commonly used in liquid and cluster phase cross-section calculations. The multi-term Boltzmann equation framework accounting for coherent scattering enables the inclusion of the full anisotropy in the differential cross-section arising from the interaction and the structure factor, without an a priori assumption of quasi-isotropy in the velocity distribution function. The model, which contains no free parameters and accounts for both coherent scattering and liquid phase screening effects, was found to reproduce well the experimental drift velocities and characteristic energies.

  11. Electron scattering and transport in liquid argon.

    PubMed

    Boyle, G J; McEachran, R P; Cocks, D G; White, R D

    2015-04-21

    The transport of excess electrons in liquid argon driven out of equilibrium by an applied electric field is revisited using a multi-term solution of Boltzmann's equation together with ab initio liquid phase cross-sections calculated using the Dirac-Fock scattering equations. The calculation of liquid phase cross-sections extends previous treatments to consider multipole polarisabilities and a non-local treatment of exchange, while the accuracy of the electron-argon potential is validated through comparison of the calculated gas phase cross-sections with experiment. The results presented highlight the inadequacy of local treatments of exchange that are commonly used in liquid and cluster phase cross-section calculations. The multi-term Boltzmann equation framework accounting for coherent scattering enables the inclusion of the full anisotropy in the differential cross-section arising from the interaction and the structure factor, without an a priori assumption of quasi-isotropy in the velocity distribution function. The model, which contains no free parameters and accounts for both coherent scattering and liquid phase screening effects, was found to reproduce well the experimental drift velocities and characteristic energies. PMID:25903897

  12. Argon laser photocoagulation in the dog stomach.

    PubMed Central

    Bown, S G; Salmon, P R; Kelly, D F; Calder, B M; Pearson, H; Weaver, B M; Read, A E

    1979-01-01

    Laser photocoagulation is one of a number of methods currently under investigation for the endoscopic treatment of gastrointestinal haemorrhage. The Argon ion and Neodymium Yttrium Aluminium Garnet (Nd YAG) lasers are theoretically suitable as the beam from each may be transmitted via a flexible fibre. Argon laser photocoagulation has been shown to be effective and we have elucidated which factors determine its safety and efficacy. Studies on normal canine gastric mucosa showed that the depth of tissue damage depended chiefly on the total incident laser energy on any one spot, and that below 50 J the risk of perforation was extremely low. The energy density was much less important. The haemostatic effect depended more on the laser power. In artificial bleeding gastric ulcers in heparinised dogs the most effective level was 7--9 W, at which 22 out of 23 ulcers (96%) stopped bleeding completely, compared with one out of 12 controls. Photocoagulation was achieved in these cases with energies well within the safe limits. The procedure was effective endoscopically, and these results justify early clinical studies in man. PMID:573722

  13. Argon laser-welded arteriovenous anastomoses.

    PubMed

    White, R A; Kopchok, G; Donayre, C; White, G; Lyons, R; Fujitani, R; Klein, S R; Uitto, J

    1987-11-01

    This study compared the healing of laser-welded and sutured canine femoral arteriovenous anastomoses. Arteriovenous fistulas 2 cm in length were created bilaterally in the femoral vessels of 10 dogs and were studied at 1 (n = 2), 2 (n = 2), 4 (n = 3), and 8 (n = 3) weeks. In each animal, one anastomosis (control) was closed with running 6-0 polypropylene sutures, and the contralateral anastomosis (experimental) was sealed with an argon laser (0.5 watt, 4 minutes of exposure, 1830 J/cm2/1 cm length of anastomosis). At removal all experimental anastomoses were patent without hematomas, aneurysms, or luminal narrowing. Histologic examination at 4 weeks revealed that laser-welded anastomoses had less inflammatory response and almost normal collagen and elastin reorientation. At 8 weeks sutured anastomoses had significant intimal hyperplasia whereas laser repairs had normal luminal architecture. Tensile strength and collagen production, measured by the synthesis of hydroxyproline and the steady-state levels of type I and type III procollagen messenger ribonucleic acids, at the anastomoses and in adjacent vein and artery specimens were similar in sutured and laser-welded repairs at 2, 4, and 8 weeks. We conclude that argon laser welding of anastomoses is an acceptable alternative to suture techniques, with the advantage of improved healing without foreign body response and possible diminished intimal hyperplasia at the anastomotic line. PMID:3312648

  14. Bimolecular reaction dynamics from photoelectron spectroscopy of negative ions

    SciTech Connect

    Bradforth, S.E.

    1992-11-01

    The transition state region of a neutral bimolecular reaction may be experimentally investigated by photoelectron spectroscopy of an appropriate negative ion. The photoelectron spectrum provides information on the spectroscopy and dynamics of the short lived transition state and may be used to develop model potential energy surfaces that are semi-quantitative in this important region. The principles of bound [yields] bound negative ion photoelectron spectroscopy are illustrated by way of an example: a full analysis of the photoelectron bands of CN[sup [minus

  15. Surface composition analysis of HF vapour cleaned silicon by X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Ermolieff, A.; Martin, F.; Amouroux, A.; Marthon, S.; Westendorp, J. F. M.

    1991-06-01

    X-ray photoelectron spectroscopy (XPS) measurements on silicon surfaces treated by HF gaseous cleaning are described. Various cleaning recipes, which essentially differ by the amount of water present during the reaction were studied; the composition of the silicon surface was measured in terms of monolayer coverage of oxygen, fluorine and carbon. These gaseous cleaned surfaces are compared with those of commonly deglazed silicon samples by using an aqueous HF bath. The F(1s), O(1s), Si(2p), C(1s) photoelectron lines were monitored, and concentrations determined as usual by integration of the lines after removal of the non-linear backgroune. The F(1s), C(1s) and Si(2p) lines were decomposed into several components corresponding to different chemical bonds. The results show that the amount of fluorine is directly correlated with the amount of oxygen: the higher the oxygen level on the sample, the more important is the fluorine content till 0.7 ML, essentially in a O sbnd Si sbnd F bonding state. For more aggresive etching leaving less than one monolayer of oxygen, the Si sbnd F bond becomes predominant. The ratio of the SiF to OSiF concentrations is a significant signature of the deoxidation state of the surface. Hydrophobicity of the water appears in the range of 25% Si sbnd F bonds. With very aggresive etching processes, 67% Si sbnd F bonds and 33% O sbnd Si sbnd F bonds are reached and the total amount of fluoride drops below 0.3 ML. For comparison, only Si sbnd F bonds are observed after a wet etching in a dilute HF bath without a rinse with a much lower fluorine concentration. The balance between Si sbnd F and O sbnd Si sbnd F remains stable and seems to be representative of the surface states provided by the etching process.

  16. Pu electronic structure and photoelectron spectroscopy

    SciTech Connect

    Joyce, John J; Durakiewicz, Tomasz; Graham, Kevin S; Bauer, Eric D; Moore, David P; Mitchell, Jeremy N; Kennison, John A; Martin, Richard L; Roy, Lindsay E; Scuseria, G. E.

    2010-01-01

    The electronic structure of PuCoGa{sub 5}, Pu metal, and PuO{sub 2} is explored using photoelectron spectroscopy. Ground state electronic properties are inferred from temperature dependent photoemission near the Fermi energy for Pu metal. Angle-resolved photoemission details the energy vs. crystaJ momentum landscape near the Fermi energy for PuCoGa{sub 5} which shows significant dispersion in the quasiparticle peak near the Fermi energy. For the Mott insulators AnO{sub 2}(An = U, Pu) the photoemission results are compared against hybrid functional calculations and the model prediction of a cross over from ionic to covalent bonding is found to be reasonable.

  17. Autoionization of OCS by threshold photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Delwiche, Jacques; Hubin-Franskin, Marie-Jeanne; Guyon, Paul-Marie; Nenner, Irène

    1981-04-01

    Autoionization of carbonyl sulfide between 12 and 16 eV has been investigated by photoionization using the pulsed synchrotron radiation from ACO Orsay's storage ring. The threshold photoelectron spectrum and the total photoionization spectrum of carbonyl sulfide have been recorded at high resolution in the wavelength range between 112.0 and 65.0 nm (11-19 eV). Threshold energy electrons are observed in specific wavelength regions: (i) at excitation energies where the X˜, Ã, B˜, and C˜ ionic states are formed by a direct process; (ii) in the à state region where resonant autoionization to à can be understood classically within the Franck-Condon approximation; (iii) in the ÖX˜ Franck-Condon gap between 90 and 110 nm, where resonant autoionization leads to very sharp electron energy distribution strongly peaked at zero energy. Here the mechanism must be more complex.

  18. Eclipse and noneclipse differential photoelectron flux.

    NASA Technical Reports Server (NTRS)

    Knudsen, W. C.; Sharp, G. W.

    1972-01-01

    Differential photoelectron flux in the energy range of 3 to 50 eV has been measured in the lower ionosphere both during the March 7, 1970, solar eclipse and during a period 24 hours earlier. The two measurements were made with identical retarding potential analyzers carried on Nike-Apache rocket flights to a peak altitude of approximately 180 km. The differential electron flux spectrum within totality on the eclipse flight had the same shape but was a factor of 10 smaller in magnitude than that measured on the control day at altitudes between 120 and 180 km, an expected result for an eclipse function decreasing to 1/10 at totality. The differential flux spectrum measured in full sun has the same general energy dependence as that reported by Doering et al. (1970) but is larger by a factor of 2 to 10, depending on altitude.

  19. Slow photoelectron spectroscopy of 3-hydroxyisoquinoline.

    PubMed

    Pan, Yi; Lau, Kai-Chung; Poisson, Lionel; Garcia, Gustavo A; Nahon, Laurent; Hochlaf, Majdi

    2013-08-29

    We studied the single photon ionization of gas phase 3-hydroxyisoquinoline by means of VUV synchrotron radiation coupled to a velocity map imaging electron/ion coincidence spectrometer. Near the ionization thresholds of 3-hydroxyisoquinoline, the photoionization is found to occur mainly via a direct process. The spectra are assigned with the help of theoretical calculations on the equilibrium geometries, electronic states patterns, harmonic and anharmonic wavenumbers of the lactim and lactam forms of 3-hydroxyisoquinoline and their cations. The slow photoelectron spectrum (SPES) of this lactim is dominated by vibrational transitions to the X̃ state of the cation. In addition, several weaker and complex bands are observed, corresponding to the population of the vibrational bands (pure or combination) of the à electronically excited state of the cation. The adiabatic ionization energy of 3-hydroxyisoquinoline and the lowest electronic state energetics of the lactim and lactam cationic forms are determined. PMID:23360492

  20. Photoelectron spectroscopy of PbO -

    NASA Astrophysics Data System (ADS)

    Polak, Mark L.; Gilles, Mary K.; Gunion, Robert F.; Lineberger, W. C.

    1993-07-01

    The 351 nm photoelectron spectrum pf PbO - has been recorded with 9 meV resolution. Transitions from the 2Π 1/2 PbO - ground state anion to the X 1Σ + neutral ground state and three excited states (a 1, b 0 -. and A 0 + are observed. The adiabatic electron affinity of PbO is determined to be 0.722(6) eV. From a Franck—Condon simulation of the spectrum we obtain re(PbO - = 1.995(15) Å, and observation of vibrational hot bands enables measurement of ω e(PbO -) = 588 (15) cm -1. Electronic energies of the excited states are reported, and our results identify a new excited state while suggesting a corrected term energy for the b0 - state.

  1. Energy Correlation among Three Photoelectrons Emitted in Core-Valence-Valence Triple Photoionization of Ne

    SciTech Connect

    Hikosaka, Y.; Soejima, K.; Lablanquie, P.; Penent, F.; Palaudoux, J.; Andric, L.; Shigemasa, E.; Suzuki, I. H.; Nakano, M.; Ito, K.

    2011-09-09

    The direct observation of triple photoionization involving one inner shell and two valence electrons is reported. The energy distribution of the three photoelectrons emitted from Ne is obtained using a very efficient multielectron coincidence method using the magnetic bottle electron spectroscopic technique. A predominance of the direct path to triple photoionization for the formation of Ne{sup 3+} in the 1s2s{sup 2}2p{sup 4} configuration is observed. It is demonstrated that the energy distribution evolves with photon energy and indicates a significant difference with triple photoionization involving only valence electrons.

  2. Energy Correlation among Three Photoelectrons Emitted in Core-Valence-Valence Triple Photoionization of Ne

    NASA Astrophysics Data System (ADS)

    Hikosaka, Y.; Lablanquie, P.; Penent, F.; Palaudoux, J.; Andric, L.; Soejima, K.; Shigemasa, E.; Suzuki, I. H.; Nakano, M.; Ito, K.

    2011-09-01

    The direct observation of triple photoionization involving one inner shell and two valence electrons is reported. The energy distribution of the three photoelectrons emitted from Ne is obtained using a very efficient multielectron coincidence method using the magnetic bottle electron spectroscopic technique. A predominance of the direct path to triple photoionization for the formation of Ne3+ in the 1s2s22p4 configuration is observed. It is demonstrated that the energy distribution evolves with photon energy and indicates a significant difference with triple photoionization involving only valence electrons.

  3. Energy correlation among three photoelectrons emitted in core-valence-valence triple photoionization of Ne.

    PubMed

    Hikosaka, Y; Lablanquie, P; Penent, F; Palaudoux, J; Andric, L; Soejima, K; Shigemasa, E; Suzuki, I H; Nakano, M; Ito, K

    2011-09-01

    The direct observation of triple photoionization involving one inner shell and two valence electrons is reported. The energy distribution of the three photoelectrons emitted from Ne is obtained using a very efficient multielectron coincidence method using the magnetic bottle electron spectroscopic technique. A predominance of the direct path to triple photoionization for the formation of Ne3+ in the 1s 2s2 2p4 configuration is observed. It is demonstrated that the energy distribution evolves with photon energy and indicates a significant difference with triple photoionization involving only valence electrons. PMID:22026663

  4. Thermal degradation analysis of deuterium-ion-implanted V25Cr40Ti35 using synchrotron radiation photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Tode, Mayumi; Harries, James R.; Teraoka, Yuden; Yoshigoe, Akitaka

    The thermal degradation of a native oxide layer on the hydrogen storage alloy V25Cr40Ti35 and the thermal desorption property of deuterium molecules were studied by synchrotron radiation soft X-ray photoelectron spectroscopy and thermal desorption mass spectrometry. Photoelectron spectra of O-1s, C-1s, V-2p, Cr-2p, and Ti-2p were observed for an as-received sample and a deuterium-ion-implanted one. Although the oxide layer changed dramatically by thermal annealing between 373 K and 473 K for the un-implanted sample, the change of the deuterium-ion-implanted sample was lying between 473 K and 573 K corresponding to D2 desorption. The implantation of deuterium resulted in the stabilization of the surface oxide layer by approximately 100 deg.

  5. Mirroring Doubly Excited Resonances in Argon

    SciTech Connect

    Canton-Rogan, S. E.; Wills, A. A.; Gorczyca, T. W.; Wiedenhoeft, M.; Nayandin, O.; Liu, Chien-Nan; Berrah, N.

    2000-10-09

    New features are revealed in the low-energy photoionization spectrum of Ar by critically combining high photon resolution and differential photoelectron spectroscopic techniques. Two LS -forbidden doubly excited resonances are seen in the 3p{sup -1}{sub 3/2,1/2} partial cross sections which exhibit mirroring profiles, resulting in complete cancellation in the total photoionization cross section, as was predicted by Liu and Starace [Phys.Rev.A 59, R1731 (1999)]. These results demonstrate that a new class of weakly spin-orbit induced, mirroring resonances should be observable in partial, but not in total, collisional cross sections involving atoms, molecules, and solids in general.

  6. 21 CFR 868.1075 - Argon gas analyzer.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 8 2012-04-01 2012-04-01 false Argon gas analyzer. 868.1075 Section 868.1075 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) MEDICAL DEVICES ANESTHESIOLOGY DEVICES Diagnostic Devices § 868.1075 Argon gas analyzer. (a) Identification....

  7. 21 CFR 868.1075 - Argon gas analyzer.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 8 2013-04-01 2013-04-01 false Argon gas analyzer. 868.1075 Section 868.1075 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) MEDICAL DEVICES ANESTHESIOLOGY DEVICES Diagnostic Devices § 868.1075 Argon gas analyzer. (a) Identification....

  8. 21 CFR 868.1075 - Argon gas analyzer.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 8 2014-04-01 2014-04-01 false Argon gas analyzer. 868.1075 Section 868.1075 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) MEDICAL DEVICES ANESTHESIOLOGY DEVICES Diagnostic Devices § 868.1075 Argon gas analyzer. (a) Identification....

  9. Performance and technical challenges of liquid argon detectors

    SciTech Connect

    Rebel, Brian; /Fermilab

    2011-01-01

    Liquid argon time projection chambers offer the possibility of incredible resolution of particle interactions. This review outlines the ongoing research and development towards the realization of a multi-kiloton scale detector. The ICARUS and ArgoNeuT experiments which make use of liquid argon time projection chamber technology are also described.

  10. Argon gas: a potential neuroprotectant and promising medical therapy

    PubMed Central

    2014-01-01

    Argon is a noble gas element that has demonstrated narcotic and protective abilities that may prove useful in the medical field. The earliest records of argon gas have exposed its ability to exhibit narcotic symptoms at hyperbaric pressures greater than 10 atmospheres with more recent evidence seeking to display argon as a potential neuroprotective agent. The high availability and low cost of argon provide a distinct advantage over using similarly acting treatments such as xenon gas. Argon gas treatments in models of brain injury such as in vitro Oxygen-Glucose-Deprivation (OGD) and Traumatic Brain Injury (TBI), as well as in vivo Middle Cerebral Artery Occlusion (MCAO) have largely demonstrated positive neuroprotective behavior. On the other hand, some warning has been made to potential negative effects of argon treatments in cases of ischemic brain injury, where increases of damage in the sub-cortical region of the brain have been uncovered. Further support for argon use in the medical field has been demonstrated in its use in combination with tPA, its ability as an organoprotectant, and its surgical applications. This review seeks to summarize the history and development of argon gas use in medical research as mainly a neuroprotective agent, to summarize the mechanisms associated with its biological effects, and to elucidate its future potential. PMID:24533741

  11. Development of a new photoelectron spectroscopy instrument combining an electrospray ion source and photoelectron imaging

    SciTech Connect

    McKay, A. R.; Sanz, M. E.; Mooney, C. R. S.; Minns, R. S.; Gill, E. M.; Fielding, H. H.

    2010-12-15

    A new apparatus has been constructed that combines electrospray ionization with a quadrupole mass filter, hexapole ion trap, and velocity-map imaging. The purpose is to record photoelectron images of isolated chromophore anions. To demonstrate the capability of our instrument we have recorded the photodetachment spectra of isolated deprotonated phenol and indole anions. To our knowledge, this is the first time that the photodetachment energy of the deprotonated indole anion has been recorded.

  12. XPS Study of Plasma- and Argon Ion-Sputtered Polytetrafluoroethylene

    NASA Technical Reports Server (NTRS)

    Golub, Morton A.; Kliss, Mark (Technical Monitor)

    1997-01-01

    The similarity of plasma-polymerized tetrafluoroethylene (PPTFE) and the fluoropolymer film deposited by rf (radio frequency) plasma sputtering (SPTFE) of polytetrafluoroethylene (PTFE), noted earlier in the literature, has been reconfirmed. FT-IR (Fourier Transform Infrared), XPS (X ray Photoelectron Spectroscopy) and UV (ultraviolet) spectroscopy has been employed in apparently the first study to involve preparation of PPTFE and SPTFE in the same reactor and under comparable low-power plasma conditions. Most of the work concerned the use of He or Ar as sputtering gas, but some runs were also carried out with the other rare gases Ne, Kr and Xe. The C1s XPS spectra of SPTFE films displayed a relatively higher content of CF2 groups, and yielded higher F/C (fluorine / carbon) ratios, than PPTFE films, while the SPTFE films were somewhat more transparent in the UV than PPTFE. The F/C ratios for SPTFE were essentially independent of the rare gas used for sputtering. Increasing rf power from 10 to 50 W for Xe plasma-sputtering of PTFE resulted in successively lower F/C ratios (1.55 to 1.21), accompanied by sputtering of the glass reactor occurring at 40 W and above. Some limited XPS, FT-IR and UV data are presented on Ar ion-sputtered PTFE.

  13. Improved installation prototype for measurement of low argon-37 activity

    NASA Astrophysics Data System (ADS)

    Pakhomov, Sergei; Dubasov, Yuri

    2015-04-01

    On-site Inspection (OSI) is a key element of verification of State Parties' compliance with the Comprehensive Nuclear-Test-Ban Treaty (CTBT). An on-site inspection is launched to establish whether or not a nuclear explosion has been carried out. One of the most significant evidence of n underground nuclear explosion (UNE) is detection above background concentrations of argon-37 in near surface air. Argon-37 is formed in large amounts at interaction of neutrons of UNE with the potassium which is a part of the majority of rocks. Its estimated contents for the 100th days after explosion with a energy of 1000 t of TNT near a surface can vary from 1 to 1000 mBq/m3. The background concentrations of argon-37 in subsoil air vary 1 do100 mBq/m3. Traditionally, for argon-37 activity measurement the gas-proportional counters are used. But at Khlopin Radium institute the developments of the new type of highly sensitive and low-background installation capable to provide the required range of measurements of the argon-37 concentration are conducted. The liquid scintillation method of the registration of the low-energetic argon-37 electrons is the basic installation principle and as scintillator, the itself condensed air argon sample is used. Registration of scintillations of liquid argon is made by means of system from 3 PMT which cathodes are cooled near to the temperature of liquid nitrogen together with the measuring chamber in which placed the quartz glass ampule, containing the measured sample of the liquefied argon. For converse the short wavelength photons (λ = 127 nm) of liquid argon scintillations to more long-wave, corresponding to the range of PMT sensitivity, the polymer film with tetra-phenyl-butadiene (TPB) is provided. Even the insignificant impurities of nitrogen, oxygen and others gaseous in the liquid argon samples can to cause the quenching of scintillation, especially their slow components. To account this effect and it influence on change of registration

  14. X-ray photoelectron spectroscopic study of surface chemistry of dibenzyl-disulfide on steel under mild and severe wear conditions

    NASA Technical Reports Server (NTRS)

    Wheeler, D. R.

    1977-01-01

    Wear tests were performed on 304 stainless steel lubricated with pure mineral oil with and without dibenzyl-disulfide. Both mild and severe wear were observed. The type of wear was distinguished by a marked change in wear rate, friction coefficient, and wear scar appearance. The chemical composition of the wear scar surface was examined with X-ray photoelectron spectroscopy in conjunction with argon ion sputter etching. In severe wear scars, a sulfide was formed at the expense of the normal oxide layer. In mild wear scars, there were only superficial sulfur compounds, but there was a substantial increase in the oxide thickness.

  15. X-ray photoelectron spectroscopic analysis of oxidized Fe-16Cr-16Ni-2Mn-1Mo-2Si austenitic stainless steel

    SciTech Connect

    Poston, J.A., Jr.; Siriwardane, R.V.; Dunning, J.S.; Alman, D.E.; Rawers, J.C.

    2007-03-30

    Depth profile analysis (argon ion etching/X-ray photoelectron spectroscopy) was conducted on a series of Fe–16Cr–16Ni–2Mn–1Mo–2Si austenitic stainless steel samples oxidized at 973 and 1073 K with exposure times of 25, 100, 193, 436 and 700 h. Surface and near surface rearrangement following oxidation resulted in a region of high Cr concentration on all oxidized samples. Temperature and time dependence to O2 penetration depth was observed. In general, O2 penetration depth was found to increase with increasing exposure up to 436 h. No increase in depth was observed between 436 and 700 h exposure time.

  16. Comparison of surface vacuum ultraviolet emissions with resonance level number densities. I. Argon plasmas

    SciTech Connect

    Boffard, John B. Lin, Chun C.; Culver, Cody; Wang, Shicong; Wendt, Amy E.; Radovanov, Svetlana; Persing, Harold

    2014-03-15

    Vacuum ultraviolet (VUV) photons emitted from excited atomic states are ubiquitous in material processing plasmas. The highly energetic photons can induce surface damage by driving surface reactions, disordering surface regions, and affecting bonds in the bulk material. In argon plasmas, the VUV emissions are due to the decay of the 1s{sub 4} and 1s{sub 2} principal resonance levels with emission wavelengths of 104.8 and 106.7 nm, respectively. The authors have measured the number densities of atoms in the two resonance levels using both white light optical absorption spectroscopy and radiation-trapping induced changes in the 3p{sup 5}4p→3p{sup 5}4s branching fractions measured via visible/near-infrared optical emission spectroscopy in an argon inductively coupled plasma as a function of both pressure and power. An emission model that takes into account radiation trapping was used to calculate the VUV emission rate. The model results were compared to experimental measurements made with a National Institute of Standards and Technology-calibrated VUV photodiode. The photodiode and model results are in generally good accord and reveal a strong dependence on the neutral gas temperature.

  17. Characterization of acidity in ZSM-5 zeolites: An x-ray photoelectron and IR spectroscopy study

    SciTech Connect

    Borade, R.; Sayari, A.; Adnot, A.; Kaliaguine, S. )

    1990-07-26

    An x-ray photoelectron spectroscopic (XPS) method is proposed for the identification and quantitation of Broensted and Lewis acid sites in ZSM-5 zeolites. The method consists of deconvoluting the N{sub 1s}XPS level of chemisorbed pyridine and measuring the relative intensities of the peak components. It was found that pyridine is chemisorbed in three different states on ZSM-5 zeolites corresponding to N{sub 1s} binding energy of 398.7, 400.0, and 401.8 eV, respectively. The first peak at 398.7 eV was assigned to N{sub 1s} level of pyridine adsorbed on Lewis sites, while the second and third were assigned to N{sub 1s} levels of pyridine adsorbed on relatively weak and strong Broensted acid sites, respectively. Comparison of the concentrations of the various acid sites as determined from the relative intensities of the N{sub 1s} components with IR spectroscopic data showed that XPS has potential applications in the identification and the quantitative determination of Broensted and Lewis acid sites in zeolites.

  18. Effect of Emergency Argon on FCF Operational Incidents

    SciTech Connect

    Charles Solbrig

    2011-12-01

    The following report presents analyses of operational incidents which are considered in the safety analysis of the FCF argon cell and the effect that the operability of the emergency argon system has on the course of these incidents. The purpose of this study is to determine if the emergency argon system makes a significant difference in ameliorating the course of these incidents. Six incidents were considered. The following three incidents were analyzed. These are: 1. Cooling failing on 2. Vacuum Pump Failing on 3. Argon Supplies Failing on. In the remaining three incidents, the emergency argon supply would have no effect on the course of these transients since it would not come on during these incidents. The transients are 1. Loss of Cooling 2. Loss of power (Differs from above by startup delay till the Diesel Generators come on.) 3. Cell rupture due to an earthquake or other cause. The analyses of the first three incidents are reported on in the next three sections. This report is issued realizing the control parameters used may not be optimum, and additional modeling must be done to model the inertia of refrigeration system, but the major conclusion concerning the need for the emergency argon system is still valid. The timing of some events may change with a more accurate model but the differences between the transients with and without emergency argon will remain the same. Some of the parameters assumed in the analyses are Makeup argon supply, 18 cfm, initiates when pressure is = -6 iwg., shuts off when pressure is = -3.1 iwg. 170,000 ft3 supply. Min 1/7th always available, can be cross connected to HFEF argon supply dewar. Emergency argon supply, 900 cfm, initiates when pressure is = -8 iwg. shuts off when pressure is =-4 iwg. reservoir 220 ft3, refilled when tank farm pressure reduces to 1050 psi which is about 110 ft3.

  19. Photoelectron Imaging as a Quantum Chemistry Visualization Tool

    ERIC Educational Resources Information Center

    Grumbling, Emily R.; Pichugin, Kostyantyn; Mabbs, Richard; Sanov, Andrei

    2011-01-01

    An overview and simple example of photoelectron imaging is presented, highlighting its efficacy as a pedagogical tool for visualizing quantum phenomena. Specifically, photoelectron imaging of H[superscript -] (the simplest negative ion) is used to demonstrate several quantum mechanical principles. This example could be incorporated into an…

  20. Calculated photoelectron pitch angle and energy spectra. [in upper atmosphere

    NASA Technical Reports Server (NTRS)

    Mantas, G. P.; Bowhill, S. A.

    1974-01-01

    Calculations of the steady-state photoelectron energy and angular distribution in the altitude region between 120 and 1000 km are presented. The distribution is found to be isotropic at all altitudes below 250 km, while above this altitude anisotropies in both pitch angle and energy are found. The isotropy found in the angular distribution below 250 km implies that photoelectron transport below 250 km is insignificant, while the angular anisotropy found above this altitude implies a net photoelectron current in the upward direction. The energy anisotropy above 500 km arises from the selective backscattering of the low energy photoelectron population of the upward flux component by Coulomb collisions with the ambient ions. The total photoelectron flux attains its maximum value between about 40 and 70 km above the altitude at which the photoelectron production rate is maximum. The displacement of the maximum of the equilibrium flux is attributed to an increasing (with altitude) photoelectron lifetime. Photoelectrons at altitudes above that where the flux is maximum are on the average more energetic than those below that altitude.

  1. Angular distribution of photoelectrons at 584A using polarized radiation

    NASA Technical Reports Server (NTRS)

    Hancock, W. H.; Samson, J. A. R.

    1975-01-01

    Photoelectron angular distributions for Ar, Xe, N2, O2, CO, CO2, and NH3 were obtained at 584 A by observing the photoelectrons at a fixed angle and simply rotating the plane of polarization of a highly polarized photon source. The radiation from a helium dc glow discharge source was polarized (84%) using a reflection type polarizer.

  2. Photoelectron distribution function over the illuminated part of the Moon

    NASA Astrophysics Data System (ADS)

    Popel, Sergey I.; Golub', Anatoly; Zelenyi, Lev

    2014-09-01

    Photoelectron distribution functions in the near-surface layer over the lunar surface are obtained on the basis of the kinetic approach. The results are shown to depend strongly on the quantum yield of lunar regolith. It is demonstrated that photoelectrons with energies of about both 1 eV and 0.1 eV should be observed in the corresponding measurements.

  3. Spectroscopy of transient neutral species via negative ion photoelectron spectroscopy

    SciTech Connect

    Weaver, A.

    1991-12-01

    Negative ion photoelectron spectroscopy has been used to study two types of transient neutral species: bound free radicals (NO{sub 2} and NO{sub 3}) and unstable neutral species ((IHI) and (FH{sub 2})). The negative ion time-of-flight photoelectron spectrometer used for these experiments is described in detail.

  4. Spectroscopy of transient neutral species via negative ion photoelectron spectroscopy

    SciTech Connect

    Weaver, A.

    1991-12-01

    Negative ion photoelectron spectroscopy has been used to study two types of transient neutral species: bound free radicals (NO{sub 2} and NO{sub 3}) and unstable neutral species ([IHI] and [FH{sub 2}]). The negative ion time-of-flight photoelectron spectrometer used for these experiments is described in detail.

  5. Molecular-frame photoelectron angular distributions Molecular-frame photoelectron angular distributions

    NASA Astrophysics Data System (ADS)

    Lucchese, Robert R.; Stolow, Albert

    2012-10-01

    Angle-resolved photoelectron measurements in molecular ionization continue to grow in importance due to their sensitivity to molecular dynamics combined with their avoidance of deleterious averaging over molecular orientation. This special issue contains only regularly refereed articles and provides an account of current experimental and theoretical studies of such molecular-frame photoelectron angular distributions (MFPADs). Recent experimental activity in this field has been stimulated by advances in light sources such as x-ray free electron lasers, attosecond XUV laser pulses and phase-stable ultrashort strong laser fields. This effort is further amplified by recent developments in coincidence detection and molecular-frame alignment/orientation techniques. Beyond perturbative light-matter interactions, strong field processes such as tunnel ionization, above threshold ionization and rescattering phenomena such as high harmonic generation and laser-induced electron diffraction are beginning to probe molecular-frame photoelectron-molecule scattering dynamics. Theoretical developments are playing an equally important role in furthering molecular-frame photoelectron science. This issue contains several purely theoretical papers that aim to provide insight into possible schemes for using MFPADs in the study of molecular dynamics. Because the details of the electron-molecule scattering dynamics are important to the interpretation of experimental data, significant progress is made by a close collaboration between theory and experiment. There are a number of such contributions in this issue that combine theory and experiment to obtain a detailed understanding of the observed processes. One recurring theme is the use of measured MFPADs as probes of the molecular state and to uncover information about the dynamics of molecular systems. Contributions in this issue consider using MFPADs to investigate molecular geometry or the rotational, vibrational or electronic state of a

  6. Merging of high speed argon plasma jets

    SciTech Connect

    Case, A.; Messer, S.; Brockington, S.; Wu, L.; Witherspoon, F. D.; Elton, R.

    2013-01-15

    Formation of an imploding plasma liner for the plasma liner experiment (PLX) requires individual plasma jets to merge into a quasi-spherical shell of plasma converging on the origin. Understanding dynamics of the merging process requires knowledge of the plasma phenomena involved. We present results from the study of the merging of three plasma jets in three dimensional geometry. The experiments were performed using HyperV Technologies Corp. 1 cm Minirailguns with a preionized argon plasma armature. The vacuum chamber partially reproduces the port geometry of the PLX chamber. Diagnostics include fast imaging, spectroscopy, interferometry, fast pressure probes, B-dot probes, and high speed spatially resolved photodiodes, permitting measurements of plasma density, temperature, velocity, stagnation pressure, magnetic field, and density gradients. These experimental results are compared with simulation results from the LSP 3D hybrid PIC code.

  7. Attosecond Time-Resolved Autoionization of Argon

    SciTech Connect

    Wang He; Chini, Michael; Chen Shouyuan; Zhang Changhua; Cheng Yan; Wu Yi; Thumm, Uwe; He Feng; Chang Zenghu

    2010-10-01

    Autoionization of argon atoms was studied experimentally by transient absorption spectroscopy with isolated attosecond pulses. The peak position, intensity, linewidth, and shape of the 3s3p{sup 6}np {sup 1}P Fano resonance series (26.6-29.2 eV) were modified by intense few-cycle near infrared laser pulses, while the delay between the attosecond pulse and the laser pulse was changed by a few femtoseconds. Numerical simulations revealed that the experimentally observed splitting of the 3s3p{sup 6}4p {sup 1}P line is caused by the coupling between two short-lived highly excited states in the strong laser field.

  8. Argon Adsorption on Open Carbon Nanohorns

    NASA Astrophysics Data System (ADS)

    Russell, Brice; Calvillo, Angel; Khanal, Pravin; Migone, Aldo; Iijima, Sumio; Yudasaka, Masako

    We have measured adsorption isotherms for argon adsorbed on a 0.1692 g sample of chemically-opened carbon nanohorns. Two clear substeps are visible in the adsorption data, corresponding to groups of stronger binding sites (lower pressure substep) and weaker binding sites (higher pressure substep). We have measured adsorption at eight different temperatures in the range between approximately 70 and 110 K. The space at the interior of the individual nanohorns is accessible to sorbates in these chemically opened nanohorns. Consequently, higher loadings are obtained on these samples when compared to those measured on unopened (as-produced) nanohorns. Results for the kinetics of adsorption, the effective specific surface area, and the isosteric heat of adsorption as a function of sorbent loading will be presented and compared to results from other gases adsorbed on nanohorns. This work was supported by the NSF through Grant DMR-1006428.

  9. Photoassociative spectroscopy of ultracold metastable argon

    SciTech Connect

    Shaffer, M. K.; Ranjit, G.; Sukenik, C. I.; Walhout, M.

    2011-05-15

    We present results of photoassociative spectroscopy performed on ultracold metastable argon atoms in a magneto-optical trap. Ion spectra are obtained with laser detuning up to a few gigahertz below the 4s[3/2]{sub 2}{yields}4p[5/2]{sub 3} trapping transition at 811 nm and with intensities in a range of {approx}(10{sup 2}-10{sup 5})I{sub Sat}. We also compute dipole-dipole potentials for both singly and doubly excited diatomic molecules and use a Leroy-Bernstein analysis to determine the approximate vibrational spacings in the (s+p) and (p+p) manifolds. Based on this theoretical framework, we explain a broad background feature in our data and suggest that double-excitation mechanisms are likely responsible for sharp dips in the ion signal.

  10. Explosive cavitation in superheated liquid argon.

    PubMed

    Vinogradov, V E; Pavlov, P A; Baidakov, V G

    2008-06-21

    The kinetics of explosive boiling-up of liquid argon has been investigated at negative pressures created by the reflection of a compression pulse 3-5 mus long from the free surface of a liquid by the method of liquid pulse heating on a thin platinum wire (with a rate of temperature increase of about 1 Kmus). The limiting superheats T(*) (stretches p(*)), the effective nucleation rate J(*), and the derivative G(T)=(d ln JdT)(T=T(*) ) have been determined by experimental data on the thermal perturbation of a wire probe and the results of solution of the problem on the initial stage of explosive boiling-up of a liquid. The experimental data are compared with homogeneous nucleation theory. PMID:18570511

  11. Large vessel sealing with the argon laser.

    PubMed

    White, R A; Kopchok, G; Donayre, C; Lyons, R; White, G; Klein, S R; Pizzurro, D; Abergel, R P; Dwyer, R M; Uitto, J

    1987-01-01

    This study compared the histology, biochemistry, and tensile strength of laser-welded and sutured canine venotomies, arteriotomies, and arteriovenous fistulas. Twelve animals had bilateral femoral vessels studied, with one repair (control) closed with interrupted 6-0 polypropylene sutures, and the contralateral repair (experimental) welded with the argon laser. Specimens were examined at weekly intervals from 1 to 4 weeks (four animals for each type of repair), and were evaluated histologically by hematoxylin and eosin, elastin, and trichrome stains; biochemically by the formation of [3H]hydroxyproline as an index of collagen synthesis; and mechanically by tensile strength determinations. At removal, all experimental closures were patent without hematomas, aneurysms, or luminal dilatation. Histologic and biochemical examination and tensile strength determinations suggest that laser welding may be an alternative to sutures for repair of large-diameter venotomies, arteriotomies, and arteriovenous fistulas, as healing is comparable to that seen with suture repairs up to 4 weeks postoperatively. PMID:3306233

  12. Vascular Welding Using The Argon Laser

    NASA Astrophysics Data System (ADS)

    White, Rodney A.; Donayre, Carlos; Kopchok, George; White, Geoffrey; Abergel, R. Patrick; Lyons, Richard; Klein, Stanley; Dwyer, Richard; Uitto, Jouni

    1987-03-01

    This study compared the histology, biochemistry, and tensile strength of laser welded and sutured canine venotomies, arteriotomies and arteriovenous fistulas. Bilateral femoral, carotid or jugular vessels were studied with one repair (control) closed with interrupted 6-0 polypropylene sutures, and the contralatral repair (experimental) welded with the argon laser. Specimens were examined at weekly intervals from 1 to 4 weeks for each type of repair and evaluated histologically by hematoxylineosin, elastin and trichrome stains, biochemically by the formation of [3H] hyaroxyproline as an index of collagen synthesis, ana mechanically by tensile strength determinations. At removal, all experimental closures were patent without hematomas, aneurysms or luminal dilatation. Histologic and biochemical examination and tensile strength determinations suggest that laser welaing may be an alternative to sutures for repair of large diameter venotomies, arteriotomies and arteriovenous fistulas, as they heal comparable to suture repairs up to 4 weeks postoperatively.

  13. Argon laser treatment of radiation proctitis

    SciTech Connect

    O'Connor, J.J.

    1989-06-01

    Radiation therapy for malignant gynecologic disease and prostatic cancer has resulted in increased survival and cure rates. This modality has unfortunately produced debilitating radiation proctitis. Recently, five patients were seen with continuous rectal bleeding secondary to radiation disease of the rectum. Four of these patients were women who were being treated for cervical carcinoma and one was a man with prostatic cancer. These patients were refractory to steroid retention enemas, iron therapy, and benproperine enema therapy. Treatment was accomplished using the argon laser with a 300-micron fiber passed via flexible fiberoptic sigmoidoscope. The most proximal areas were treated first. One and a half watts at 0.5 pulses was used. Up to 50 pulses were delivered per therapy session. The fiber was placed in contact with the lesion and circumferentially for 0.5 cm surrounding each suspected area. Bleeding stopped in the four women after two sessions and in the man after four sessions.

  14. Hydrogenation and dehydrogenation of nitrogen-doped graphene investigated by X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Späth, F.; Zhao, W.; Gleichweit, C.; Gotterbarm, K.; Bauer, U.; Höfert, O.; Steinrück, H.-P.; Papp, C.

    2015-04-01

    We studied the hydrogenation and dehydrogenation of nitrogen-doped graphene (NDG) by in situ high-resolution X-ray photoelectron spectroscopy (XPS) and temperature-programmed XPS (TPXPS). Nitrogen-doped graphene was prepared by low energy nitrogen implantation in pristine graphene on Ni(111). Hydrogenation of NDG was performed by exposure to atomic hydrogen. Upon hydrogenation the XP spectra in the C 1s region reveal one new peak, shifted to lower binding energies as compared to graphene, which is associated with newly formed CH groups. In the N 1s region two new peaks, shifted to higher binding energies are observed; these are associated with hydrogenated pyridinic and graphitic nitrogen. TPXPS spectra reveal a different thermal stability of the two hydrogenated nitrogen species, while the C-H groups of graphene show no significant changes compared to undoped hydrogenated graphene.

  15. Effect of X-ray flux on polytetrafluoroethylene in X-ray photoelectron spectroscopy

    NASA Technical Reports Server (NTRS)

    Wheeler, D. R.; Pepper, S. V.

    1982-01-01

    The effect of the X-ray flux in X-ray photoelectron spectroscopy (STAT) on the constitution of the polytetrafluoroethylene (PTFE) surface has been examined. The radiation dose rate for our specimen was about 10 to the 7th rad/s. The structure, magnitude and binding energy of the C(1s) and F(1s) features of the XPS spectrum and the mass spectrum of gaseous species evolved during irradiation are observed. The strong time dependence of these signals over a period of several hours indicated that the surface constitution of PTFE is greatly affected by this level of radiation dose. The results are consistent with the development of a heavily cross-linked or branched structure in the PTFE surface region and the evolution of short chain fragments into the gas phase.

  16. Photoelectron spectrometer for attosecond spectroscopy of liquids and gases

    SciTech Connect

    Jordan, I.; Huppert, M.; Wörner, H. J.; Brown, M. A.; Bokhoven, J. A. van

    2015-12-15

    A new apparatus for attosecond time-resolved photoelectron spectroscopy of liquids and gases is described. It combines a liquid microjet source with a magnetic-bottle photoelectron spectrometer and an actively stabilized attosecond beamline. The photoelectron spectrometer permits venting and pumping of the interaction chamber without affecting the low pressure in the flight tube. This pressure separation has been realized through a sliding skimmer plate, which effectively seals the flight tube in its closed position and functions as a differential pumping stage in its open position. A high-harmonic photon spectrometer, attached to the photoelectron spectrometer, exit port is used to acquire photon spectra for calibration purposes. Attosecond pulse trains have been used to record photoelectron spectra of noble gases, water in the gas and liquid states as well as solvated species. RABBIT scans demonstrate the attosecond resolution of this setup.

  17. Photoelectron spectrometer for attosecond spectroscopy of liquids and gases

    NASA Astrophysics Data System (ADS)

    Jordan, I.; Huppert, M.; Brown, M. A.; van Bokhoven, J. A.; Wörner, H. J.

    2015-12-01

    A new apparatus for attosecond time-resolved photoelectron spectroscopy of liquids and gases is described. It combines a liquid microjet source with a magnetic-bottle photoelectron spectrometer and an actively stabilized attosecond beamline. The photoelectron spectrometer permits venting and pumping of the interaction chamber without affecting the low pressure in the flight tube. This pressure separation has been realized through a sliding skimmer plate, which effectively seals the flight tube in its closed position and functions as a differential pumping stage in its open position. A high-harmonic photon spectrometer, attached to the photoelectron spectrometer, exit port is used to acquire photon spectra for calibration purposes. Attosecond pulse trains have been used to record photoelectron spectra of noble gases, water in the gas and liquid states as well as solvated species. RABBIT scans demonstrate the attosecond resolution of this setup.

  18. Photoelectron Angular Distribution and Molecular Structure in Multiply Charged Anions

    SciTech Connect

    Xing, Xiaopeng; Wang, Xue B.; Wang, Lai S.

    2009-02-12

    Photoelectrons emitted from multiply charged anions (MCAs) carry information of the intramolecular Coulomb repulsion (ICR), which is dependent on molecular structures. Using photoelectron imaging, we observed the effects of ICR on photoelectron angular distributions (PAD) of the three isomers of benzene dicarboxylate dianions C6H4(CO2)22– (o-, m- and p-BDC2–). Photoelectrons were observed to peak along the laser polarization due to the ICR, but the anisotropy was the largest for p-BDC2–, followed by the m- and o-isomer. The observed anisotropy is related to the direction of the ICR or the detailed molecular structures, suggesting that photoelectron imaging may allow structural information to be obtained for complex multiply charged anions.

  19. Photoelectron spectrometer for attosecond spectroscopy of liquids and gases.

    PubMed

    Jordan, I; Huppert, M; Brown, M A; van Bokhoven, J A; Wörner, H J

    2015-12-01

    A new apparatus for attosecond time-resolved photoelectron spectroscopy of liquids and gases is described. It combines a liquid microjet source with a magnetic-bottle photoelectron spectrometer and an actively stabilized attosecond beamline. The photoelectron spectrometer permits venting and pumping of the interaction chamber without affecting the low pressure in the flight tube. This pressure separation has been realized through a sliding skimmer plate, which effectively seals the flight tube in its closed position and functions as a differential pumping stage in its open position. A high-harmonic photon spectrometer, attached to the photoelectron spectrometer, exit port is used to acquire photon spectra for calibration purposes. Attosecond pulse trains have been used to record photoelectron spectra of noble gases, water in the gas and liquid states as well as solvated species. RABBIT scans demonstrate the attosecond resolution of this setup. PMID:26724045

  20. Assessment of the Quality of Newly Formed Bone around Titanium Alloy Implants by Using X-Ray Photoelectron Spectroscopy.

    PubMed

    Nakada, Hiroshi; Sakae, Toshiro; Tanimoto, Yasuhiro; Teranishi, Mari; Kato, Takao; Watanabe, Takehiro; Saeki, Hiroyuki; Kawai, Yasuhiko; Legeros, Racquel Z

    2012-01-01

    The aim of this study was to evaluate differences in bones quality between newly formed bone and cortical bone formed around titanium alloy implants by using X-ray photoelectron spectroscopy. As a result of narrow scan measurement at 4 weeks, the newly formed bone of C1s, P2p, O1s, and Ca2p were observed at a different peak range and strength compared with a cortical bone. At 8 weeks, the peak range and strength of newly formed bone were similar to those of cortical bone at C1s, P2p, and Ca2p, but not O1s. The results from this analysis indicate that the peaks and quantities of each element of newly formed bone were similar to those of cortical bone at 8 weeks, suggestive of a strong physicochemical resemblance. PMID:22778740

  1. Practical scaling law for photoelectron angular distributions

    SciTech Connect

    Guo Dongsheng; Zhang Jingtao; Xu Zhizhan; Li Xiaofeng; Fu Panming; Freeman, R.R.

    2003-10-01

    A practical scaling law that predicts photoelectron angular distributions (PADs) is derived using angular distribution formulas which explicitly contain spontaneous emission. The scaling law is used to analyze recent PAD measurements in above-threshold ionization, and to predict results of future experiments. Our theoretical and numerical studies show that, in the non-relativistic regime and long-wavelength approximation, the shapes of PADs are determined by only three dimensionless numbers: (1) u{sub p}{identical_to}U{sub p}/({Dirac_h}/2{pi}){omega}, the ponderomotive number (ponderomotive energy in units of laser photon energy); (2) {epsilon}{sub b}{identical_to}E{sub b}/({Dirac_h}/2{pi}){omega}, the binding number (atomic binding energy in units of the laser photon energy); (3) j, the absorbed-photon number. The scaling law is shown to be useful in predictions of results from strong-field Kapitza-Dirac effect measurements; specifically, the application of this scaling law to recently reported Kapitza-Dirac diffraction is discussed. Possible experimental tests to verify the scaling law are suggested.

  2. Evaluation of polymeric standard reference materials for monitoring the performance of X-ray photoelectron spectrometers

    NASA Astrophysics Data System (ADS)

    Strohmeier, Brian R.

    1991-04-01

    The use of standard reference materials is a common practice in X-ray photoelectron spectroscopy (XPS or ESCA). Recently, several polymeric standard reference materials have become available for monitoring various performance aspects of ESCA spectrometers. These reference materials include polyethylene (PE), polyethylene glycol (PEG), polytetrafluoroethylene (PTFE) and dimethyl silicon (DMS). The advantages and disadvantages encountered when using these materials as standards were investigated in this study. Results indicated that PEG, PTFE and DMS are useful standards for checking or determining relative elemental sensitivity factors for C, O, F and/or Si. These three materials can also be used for monitoring the linearity and stability of the instrumental binding energy scale. However, in general, metallic standards such as gold, silver and/or copper are superior to the polymeric standards for this purpose, because their photoelectron lines cover a wider binding energy range and their respective peak positions are much better known. Although PE exhibits a fairly narrow C1s line that can be used to monitor variations in the instrumental energy resolution, the FWHM observed for the C1s line is much broader that the FWHM values obtained from the appropriate lines of sputtered-cleaned metals. Results also indicated that the use of PTFE as a standard reference material must be done with caution, because PTFE readily degrades with time under X-ray exposure.

  3. Uracil on Cu(110): A quantitative structure determination by energy-scanned photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Duncan, D. A.; Unterberger, W.; Kreikemeyer-Lorenzo, D.; Woodruff, D. P.

    2011-07-01

    The local adsorption site of the nucleobase uracil on Cu(110) has been determined quantitatively by energy-scanned photoelectron diffraction (PhD). Qualitative inspection of the O 1s and N 1s soft x-ray photoelectron spectra, PhD modulation spectra, and O K-edge near-edge x-ray adsorption fine structure indicate that uracil bonds to the surface through its nitrogen and oxygen constituent atoms, each in near atop sites, with the molecular plane essentially perpendicular to surface and aligned along the close packed [1overline 1 0] azimuth. Multiple scattering simulations of the PhD spectra confirm and refine this geometry. The Cu-N bondlength is 1.96 ± 0.04 Å, while the Cu-O bondlengths of the two inequivalent O atoms are 1.93 ± 0.04 Å and 1.96 ± 0.04 Å, respectively. The molecule is twisted out of the [1overline 1 0]direction by 11 ± 5°.

  4. Extreme argon purity in a large, non-evacuated cryostat

    SciTech Connect

    Tope, Terry; Adamowski, Mark; Carls, B.; Hahn, A.; Jaskierny, W.; Jostlein, H.; Kendziora, C.; Lockwitz, S.; Pahlka, B.; Plunkett, R.; Pordes, S.; Rebel, B.; Schmitt, R.; Skup, E.; Stancari, M.; Yang, T.

    2014-01-29

    Liquid Argon Time Projection Chambers (LArTPCs) show promise as scalable devices for the large detectors needed for long-baseline neutrino oscillation physics. Over the last several years at Fermilab a staged approach to developing the technology for large detectors has been developed. The TPC detectors require ultra-pure liquid argon with respect to electronegative contaminants such as oxygen and water. The tolerable electronegative contamination level may be as pure as 60 parts per trillion of oxygen. Three liquid argon cryostats operated at Fermilab have achieved the extreme purity required by TPCs. These three cryostats used evacuation to remove atmospheric contaminants as the first purification step prior to filling with liquid argon. Future physics experiments may require very large detectors with tens of kilotonnes of liquid argon mass. The capability to evacuate such large cryostats adds significant cost to the cryostat itself in addition to the cost of a large scale vacuum pumping system. This paper describes a 30 ton liquid argon cryostat at Fermilab which uses purging to remove atmospheric contaminants instead of evacuation as the first purification step. This cryostat has achieved electronegative contamination levels better than 60 parts per trillion of oxygen equivalent. The results of this liquid argon purity demonstration will strongly influence the design of future TPC cryostats.

  5. Hydrothermal fluids and argon isotopes in quartz veins and cherts

    NASA Astrophysics Data System (ADS)

    Turner, Grenville

    1988-06-01

    Argon isotopes from a number of sources are present in quartz veins and chert; in situ decay of potassium, parentless 40Ar leached or outgassed from surrounding rocks, atmospheric argon dissolved in ancient hydrothermal fluids, and, modern atmospheric argon. The manner in which the 40Ar- 39Ar techniques can be used to unscramble these components, by way of correlations with Cl and K, is described in relation to two parallel studies of vein quartz and the Gunflint chert. Information concerning several processes can be inferred, including: contributions of surface waters to trapped fluids (from the concentration of atmospheric argon in the fluids), degree of water-rock interaction (from the concentration of parentless 40Ar and/or the ratio of parentless to atmospheric argon), effects of dilution of primary hydrothermal brines by meteoric water (which results in a decrease in the ratio of both Cl and parentless 40Ar to atmospheric argon), effects of boiling (from low concentrations of atmospheric argon and an increase in Cl/40Ar ). The K-Ar chronology of deposition can also be inferred in suitable circumstances. In principle, the ( 40Ar /36Ar ) ratio of the ancient atmosphere can be determined from fluids free of parentless 40Ar. However, a ( 40Ar /36Ar ) ratio determined for a low salinity end member in Gunflint chert probably reflects the presence of modern meteoric water.

  6. Load on Trough Bellows Following an Argon Spill

    SciTech Connect

    Chess, K.; /Fermilab

    1988-07-12

    In the case of a gross argon spill from the DO detector, the liquid argon is caught in three plenums. These plenums are to be connected by bellows to make a horizontal trough open at one end for removing the argon. The design of these bellows is dependent on the maximum argon load they must carry. Bellows to connect the three argon-catching plenums in the DO detector must be able to carry at least 92 lbs of argon when closed and 231 lbs when open, plus the load due to argon in the convolutions. Examples of such loads and the method for their calculations are contained in the Discussion. It should be noted that a set of assumptions was used in these calculations. First, we considered a uniform channel and uniform flow. Second, we used a value for Manning's n meant for a similar, but not exactly the same, case. Finally, we were forced to define an average depth, d, to be used to state the hydraulic radius, R, and area of flow, A. These facts may warrant consideration in future calculations.

  7. Momentum Distribution of Near-Zero-Energy Photoelectrons in the Strong-Field Tunneling Ionization in the Long Wavelength Limit

    PubMed Central

    Xia, Q. Z.; Ye, D. F.; Fu, L. B.; Han, X. Y.; Liu, J.

    2015-01-01

    We investigate the ionization dynamics of Argon atoms irradiated by an ultrashort intense laser of a wavelength up to 3100 nm, addressing the momentum distribution of the photoelectrons with near-zero-energy. We find a surprising accumulation in the momentum distribution corresponding to meV energy and a “V”-like structure at the slightly larger transverse momenta. Semiclassical simulations indicate the crucial role of the Coulomb attraction between the escaping electron and the remaining ion at an extremely large distance. Tracing back classical trajectories, we find the tunneling electrons born in a certain window of the field phase and transverse velocity are responsible for the striking accumulation. Our theoretical results are consistent with recent meV-resolved high-precision measurements. PMID:26081971

  8. Bimolecular reaction dynamics from photoelectron spectroscopy of negative ions

    SciTech Connect

    Bradforth, S.E.

    1992-11-01

    The transition state region of a neutral bimolecular reaction may be experimentally investigated by photoelectron spectroscopy of an appropriate negative ion. The photoelectron spectrum provides information on the spectroscopy and dynamics of the short lived transition state and may be used to develop model potential energy surfaces that are semi-quantitative in this important region. The principles of bound {yields} bound negative ion photoelectron spectroscopy are illustrated by way of an example: a full analysis of the photoelectron bands of CN{sup {minus}}, NCO{sup {minus}} and NCS{sup {minus}}. Transition state photoelectron spectra are presented for the following systems Br + HI, Cl + HI, F + HI, F + CH{sub 3}0H,F + C{sub 2}H{sub 5}OH,F + OH and F + H{sub 2}. A time dependent framework for the simulation and interpretation of the bound {yields} free transition state photoelectron spectra is subsequently developed and applied to the hydrogen transfer reactions Br + HI, F + OH {yields} O({sup 3}P, {sup 1}D) + HF and F + H{sub 2}. The theoretical approach for the simulations is a fully quantum-mechanical wave packet propagation on a collinear model reaction potential surface. The connection between the wavepacket time evolution and the photoelectron spectrum is given by the time autocorrelation function. For the benchmark F + H{sub 2} system, comparisons with three-dimensional quantum calculations are made.

  9. Martian high-altitude photoelectrons independent of solar zenith angle

    NASA Astrophysics Data System (ADS)

    Xu, Shaosui; Liemohn, Michael; Bougher, Stephen; Mitchell, David

    2016-04-01

    Many aspects of the Martian upper atmosphere are known to vary with solar zenith angle (SZA). One would assume that dayside photoelectron fluxes are also SZA dependent, especially when transport along a semivertical magnetic field line is significant. However, our investigation presented here of the observed Martian high-altitude (˜400 km) photoelectron fluxes by the magnetometer/electron reflectometer (MAG/ER) instruments on board Mars Global Surveyor (MGS) shows that the photoelectron fluxes are better correlated with just the solar irradiance, without SZA factored in, and also that the median photoelectron fluxes are independent of SZA, especially for high energies (above 100 eV). For lower energies (below 70 eV), the observed fluxes tend to vary to some degree with SZA. Such counterintuitive results are due to the existence of a photoelectron exobase, only above which the photoelectrons are able to transport and escape to high altitudes. Two methods are used here to determine the altitude range of this exobase, which varies between 145 km and 165 km depending on the atmosphere and SZA. Through our SuperThermal Electron Transport (STET) model, we found that the integral of the production rate above the photoelectron exobase, and therefore the high-altitude photoelectron fluxes, is rather independent of SZA. Such an independent relationship concerns energy redistribution in the Martian upper atmosphere, using photoelectrons to map magnetic topology and connectivity, as well as ion escape. This finding can also be carefully adapted to other solar bodies with semivertical magnetic fields at ionospheric altitudes, such as Earth, Jupiter, and Saturn.

  10. Boronyl Mimics Gold: a Photoelectron Spectroscopy Study

    NASA Astrophysics Data System (ADS)

    Jian, Tian; Lopez, Gary; Wang, Lai-Sheng

    2015-06-01

    Previous studies have found that gold atom and boronyl bear similarities in bonding in many gas phase clusters. B10(BO), B12(BO), B3(BO)n (n=1, 2) were found to possess similar bonding and structures to B10Au, B12Au, B3Aun (n=1, 2), respectively. During the recent photoelectron spectroscopy experiments, the spectra of BiBO- and BiAu- clusters are found to exhibit similar patterns, hinting that they possess similar geometric structures. While BiAu- is a linear molecule, BiBO- is also linear. The similarity in bonding between BiBO- and BiAu- is owing to the fact that Au and BO are monovalent σ ligands. The electron affinities are measured to be 1.79±0.04eV for BiBO- and 1.36±0.02eV for BiAu-. The current results provide new examples for the BO/Au isolobal analogy and enrich the chemistry of boronyl and gold. H.-J. Zhai, C.-Q. Miao, S.-D. Li, L.-S. Wang, J. Phys. Chem. A 2010, 114, 12155-1216 Q. Chen, H. Bai, H.-J. Zhai, S.-D. Li, L.-S. Wang, J. Chem. Phys. 2013, 139, 044308 H. Bai, H.-J. Zhai, S.-D. Li, L.-S. Wang, Phys. Chem. Chem. Phys., 2013, 15, 9646-9653 H.-J. Zhai, Q. Chen, H. Bai, S.-D. Li, L.-S. Wang, Acc. Chem. Res. 2014, 47, 2435-2445

  11. Zero kinetic energy photoelectron spectroscopy of triphenylene

    NASA Astrophysics Data System (ADS)

    Harthcock, Colin; Zhang, Jie; Kong, Wei

    2014-06-01

    We report vibrational information of both the first electronically excited state and the ground cationic state of jet-cooled triphenylene via the techniques of resonantly enhanced multiphoton ionization (REMPI) and zero kinetic energy (ZEKE) photoelectron spectroscopy. The first excited electronic state S1 of the neutral molecule is of A1' symmetry and is therefore electric dipole forbidden in the D3h group. Consequently, there are no observable Franck-Condon allowed totally symmetric a1' vibrational bands in the REMPI spectrum. All observed vibrational transitions are due to Herzberg-Teller vibronic coupling to the E' third electronically excited state S3. The assignment of all vibrational bands as e' symmetry is based on comparisons with calculations using the time dependent density functional theory and spectroscopic simulations. When an electron is eliminated, the molecular frame undergoes Jahn-Teller distortion, lowering the point group to C2v and resulting in two nearly degenerate electronic states of A2 and B1 symmetry. Here we follow a crude treatment by assuming that all e' vibrational modes resolve into b2 and a1 modes in the C2v molecular frame. Some observed ZEKE transitions are tentatively assigned, and the adiabatic ionization threshold is determined to be 63 365 ± 7 cm-1. The observed ZEKE spectra contain a consistent pattern, with a cluster of transitions centered near the same vibrational level of the cation as that of the intermediate state, roughly consistent with the propensity rule. However, complete assignment of the detailed vibrational structure due to Jahn-Teller coupling requires much more extensive calculations, which will be performed in the future.

  12. Photoelectron Spectroscopy of Aluminum Doped Boron Clusters

    NASA Astrophysics Data System (ADS)

    Li, Wei-Li; Romanescu, Constantin; Wang, Lai-Sheng

    2012-06-01

    Anionic boron clusters have been shown to be planar or quasi-planar up to B21- from a series of combined photoelectron spectroscopy and theoretical studies. All these boron clusters consist of a peripheral ring characterized by strong two-center-two-electron (2c-2e) B-B bonds and one or more interior atoms. The propensity for planarity is due to σ - and π -electron delocalizations throughout the molecular plane, giving rise to concepts of σ - and π -aromaticity. The quasi-planarity, on the other hand, can be mechanical in nature - the circumference of the cluster is too small to fit the inner atoms - even for doubly aromatic clusters. Two questions arise: firstly, can isoelectronic substitution by a single aluminum atom on the outer ring enhance the planarity of quasi-planar structures, and, secondly, can the interior boron atoms be replaced by aluminum? A series of aluminum isoelectronic substitution of boron clusters have been investigated ranging from B7- to B12-. Aluminum turns out to avoid the central position in the all these clusters and enhance the planarity of AlB6- and AlB11- clusters by expanding the peripheral ring. References: [1] C. Romanescu, A. P. Sergeeva, W. L. Li, A. I. Boldyrev and L. S. Wang, {J. Am. Chem. Soc}. {133} (22), 8646-8653 (2011) [2] T. R. Galeev, C. Romanescu, W. L. Li, L. S. Wang and A. I. Boldyrev, {J. Chem. Phys.} {135}, (8) 104301 (2011) [3] W. L. Li, C. Romanescu, T. R. Galeev, L. S. Wang and A. I. Boldyrev, {J. Phys. Chem. A} {115} (38), 10391-10397 (2011)

  13. Photoelectron spectroscopy of boron aluminum hydride cluster anions

    SciTech Connect

    Wang, Haopeng; Zhang, Xinxing; Ko, Yeon Jae; Gantefoer, Gerd; Bowen, Kit H. E-mail: kiran@mcneese.edu; Li, Xiang; Kiran, Boggavarapu E-mail: kiran@mcneese.edu; Kandalam, Anil K.

    2014-04-28

    Boron aluminum hydride clusters are studied through a synergetic combination of anion photoelectron spectroscopy and density functional theory based calculations. Boron aluminum hydride cluster anions, B{sub x}Al{sub y}H{sub z}{sup −}, were generated in a pulsed arc cluster ionization source and identified by time-of-flight mass spectrometry. After mass selection, their photoelectron spectra were measured by a magnetic bottle-type electron energy analyzer. The resultant photoelectron spectra as well as calculations on a selected series of stoichiometries reveal significant geometrical changes upon substitution of aluminum atoms by boron atoms.

  14. Surface state photoelectrons in topological insulators: Green's function approach.

    PubMed

    Schmeltzer, D; Saxena, A

    2015-12-01

    We compute the photoemission intensity and polarization for the surface states in topological insulators. Due to the chirality and linear energy dispersion the effective electron-photon coupling is normalized by the tunneling amplitude (τ) into the vacuum. We investigate a chiral Dirac Hamiltonian for different cases: helical, Zeeman and warping, allowing us to study spin textures. Using the Green's function formalism we obtain exact results for the emitted photoelectrons to second order in the laser field. The number of emitted photoelectrons is sensitive to the laser coherent state intensity whereas the photoelectron polarization is sensitive to the surface topology of electronic states and incoming photon polarization. PMID:26565417

  15. Photoelectron spectroscopy of boron aluminum hydride cluster anions

    NASA Astrophysics Data System (ADS)

    Wang, Haopeng; Zhang, Xinxing; Ko, Yeon Jae; Gantefoer, Gerd; Bowen, Kit H.; Li, Xiang; Kiran, Boggavarapu; Kandalam, Anil K.

    2014-04-01

    Boron aluminum hydride clusters are studied through a synergetic combination of anion photoelectron spectroscopy and density functional theory based calculations. Boron aluminum hydride cluster anions, BxAlyHz-, were generated in a pulsed arc cluster ionization source and identified by time-of-flight mass spectrometry. After mass selection, their photoelectron spectra were measured by a magnetic bottle-type electron energy analyzer. The resultant photoelectron spectra as well as calculations on a selected series of stoichiometries reveal significant geometrical changes upon substitution of aluminum atoms by boron atoms.

  16. Photoelectron spectroscopy of boron aluminum hydride cluster anions.

    PubMed

    Wang, Haopeng; Zhang, Xinxing; Ko, Yeon Jae; Gantefoer, Gerd; Bowen, Kit H; Li, Xiang; Kiran, Boggavarapu; Kandalam, Anil K

    2014-04-28

    Boron aluminum hydride clusters are studied through a synergetic combination of anion photoelectron spectroscopy and density functional theory based calculations. Boron aluminum hydride cluster anions, BxAlyHz(-), were generated in a pulsed arc cluster ionization source and identified by time-of-flight mass spectrometry. After mass selection, their photoelectron spectra were measured by a magnetic bottle-type electron energy analyzer. The resultant photoelectron spectra as well as calculations on a selected series of stoichiometries reveal significant geometrical changes upon substitution of aluminum atoms by boron atoms. PMID:24784280

  17. Observation of Strong Resonant Behavior in the Inverse Photoelectron Spectroscopy of Ce Oxide

    SciTech Connect

    Tobin, J G; Yu, S W; Chung, B W; Waddill, G D; Damian, E; Duda, L; Nordgren, J

    2009-12-15

    these experiments, the La and Ce metallic samples were attached to the anode of an x-ray tube and the x-ray emission characteristics were measured using a two crystal monochromator. The pressure in the x-ray tube was quoted as being below 2 x 10{sup -8} Torr. They did indeed observed resonant behavior at the M{alpha} (3d{sub 5/2}) and M{beta} (3d{sub 3/2}) thresholds. In fact, our results here will confirm the measurements made upon the Ce based sample used in by Liefeld et al. However, the state of the Ce sample surface and near surface regions are quite undefined in the study in Ref 9. For example, the authors suggest that they are probing Ce metal, since they cannot see any evidence of an OK{alpha} (1s) XES line. However, they do report the observation of FK{alpha} (1s) line, possibly due to the utilization of cerium fluoride in the sample preparation. Later, they tried to address these issues in a new ultrahigh vacuum system. Based upon our results, it is clear that their original sample surface was oxidized, using the word here in its more general context as in having lost electrons to the oxidizing agent, although whether the structure is an oxide or fluoride remains unclear. In any case, the primacy of Liefeld and coworkers in these measurements should be noted. Cerium and cerium oxide have been studied with a variety of spectroscopic techniques under UHV conditions. This includes Bremstrahlung Isochromat Spectroscopy or BIS, Photoelectron Spectroscopy, X-ray Absorption Spectroscopy, Electron Energy Loss Spectroscopy and Resonant XES, to name just a few. We will compare our results to those of other spectroscopies.

  18. Effects of applying bias voltage on metal-coated pentacene films on SiO2 studied by hard X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Hirosawa, Ichiro; Watanabe, Takeshi; Oji, Hiroshi; Yasuno, Satoshi; Koganezawa, Tomoyuki; Tada, Keisuke; Yoshimoto, Noriyuki

    2016-03-01

    The effects of bias voltage application on C 1s photoelectron kinetic energies in Au- and Ag-coated pentacene films on SiO2 were studied by hard X-ray photoelectron spectroscopy. It was observed that the kinetic energies of C 1s were smaller in shallow regions in contact with metals than in mid regions of the pentacene films. The differences in C 1s kinetic energy between the shallow and mid regions of the Ag-coated pentacene films were slightly larger than those of the Au-coated films. The differences in the kinetic energies were decreased by applying negative voltages. The larger effect of voltage application was observed in the Ag-coated film than in the Au-coated film. In addition, partially reduced Si atoms in SiO2 were found at the interface to the pentacene film.

  19. Observation of Doubly-Excited States in CALCIUM(17+) and Inner Shell-Photoexcitations in Argon, Potassium and Rubidium

    NASA Astrophysics Data System (ADS)

    Suleiman, Jamal A.

    High resolution X-ray spectroscopy is used to study (A) simultaneous electron-excitation and electron capture in the collision of calcium ions with argon atoms; these studies are important because of the close relationship to dielectronic recombination (DR) which plays an important role in energy-transfer processes in astrophysical and laboratory plasmas; (B) single and double inner-shell photoexcitations of potassium, rubidium and argon; these measurements can lead to very precise tests of electron correlation effects, such as Breit interaction, and QED effects in many electron systems. In the first case, Ca^{18+ } and Ca^{19+} ions from the ATLAS accelerator at Argonne National Laboratory, at energies near 100 MeV, were directed to an argon gas target. X-ray spectra near 3.9 KeV were collected using a high-resolution X-ray spectrometer. We have resolved transitions from doubly-excited 1s2lnl^ ' states to singly-excited 1s ^2nl^' states in lithium -like calcium. Comparison of the experimental wavelengths and intensities with relativistic Hartree-Fock calculations shows very good agreement. In the second case, we have obtained high spectral resolution absorption spectra of potassium near K-, KN -, and KM-edges, rubidium near K- and KO edges, and argon near K-, KM-, and KL-edges. The measurements were made at the X-24A and X-23A2 beamlines at the National Synchrotron Light Source at Brookhaven National Laboratory. Preliminary identifications of most the peaks are made using Dirac Hartree-Fock calculations. Comparisons of the experimental wavelengths and intensities with relativistic Hartree-Fock calculations show very good agreement.

  20. Confocal Laser Induced Fluorescence of Argon Plasmas

    NASA Astrophysics Data System (ADS)

    Scime, Earl; Soderholm, Mark

    2015-11-01

    Laser Induced Fluorescence (LIF) provides measurements of flow speed, temperature and when absolutely calibrated, density of ions or neutrals in a plasma. Traditionally, laser induced fluorescence requires two ports on a plasma device. One port is used for laser injection and the other is used for fluorescence emission collection. Traditional LIF is tedious and time consuming to align. These difficulties motivate the development of an optical configuration that requires a single port and remains fully aligned at all times; confocal LIF. Our confocal optical design employs a single two inch diameter lens to both inject the laser light and collect the stimulated emission from an argon plasma. A pair of axicon lenses create an annular beam path for the emission collection and the pump laser light is confined inside the annulus of the collection beam. The measurement location is scanned radially by manually adjusting the final focusing lens position. Here we present optical modeling of and initial results from the axicon based confocal optical system. The confocal measurements are compared to traditional, two-port, LIF measurements over the same radial range. This work is supported by US National Science Foundation grant number PHY-1360278.

  1. Electron avalanches in liquid argon mixtures

    SciTech Connect

    Kim, J.G.; Dardin, S.M.; Kadel, R.W.; Kadyk, J.A.; Wenzel, W.B.; Peskov, V.

    2004-03-19

    We have observed stable avalanche gain in liquid argon when mixed with small amounts of xenon in the high electric field (>7 MV/cm) near the point of a chemically etched needle in a point-plane geometry. We identify two gain mechanisms, one pressure dependent, and the other independent of the applied pressure. We conclude that the pressure dependent signals are from avalanche gain in gas bubbles at the tip of the needle, while the pressure independent pulses are from avalanche gain in liquid. We measure the decay time spectra of photons from both types of avalanches. The decay times from the pressure dependent pulses decrease (increase) with the applied pressure (high voltage), while the decay times from the pressure independent pulses are approximately independent of pressure or high voltage. For our operating conditions, the collected charge distribution from avalanches is similar for 60 keV or 122 keV photon sources. With krypton additives, instead of Xe, we measure behavior consistent with only the pressure dependent pulses. Neon and TMS were also investigated as additives, and designs for practical detectors were tested.

  2. Electron avalanches in liquid argon mixtures

    NASA Astrophysics Data System (ADS)

    Kim, J. G.; Dardin, S. M.; Kadel, R. W.; Kadyk, J. A.; Peskov, V.; Wenzel, W. A.

    2004-12-01

    We have observed stable avalanche gain in liquid argon when mixed with small amounts of xenon (xe) in the high electric field ( >7 MV/cm) near the point of a chemically etched needle in a point-plane geometry. We identify two gain mechanisms, one pressure dependent, and the other independent of the applied pressure. We conclude that the pressure-dependent signals are from avalanche gain in gas bubbles at the tip of the needle, while the pressure-independent pulses are from avalanche gain in liquid. We measure the decay time spectra of photons from both types of avalanches. The decay times from the pressure-dependent pulses decrease (increase) with the applied pressure (high voltage), while the decay times from the pressure-independent pulses are approximately independent of pressure or high voltage. For our operating conditions, the collected charge distribution from avalanches is similar for 60 or 122 keV photon sources. With krypton additives, instead of Xe, we measure behavior consistent with only the pressure-dependent pulses. Neon and TMS were also investigated as additives, and designs for practical detectors were tested.

  3. Argon laser treatment of urethral stricture and vesical neck contracture.

    PubMed

    Adkins, W C

    1988-01-01

    The physical characteristics of the argon laser wavelength allow a precise incision with excellent hemostasis and negligible heating of adjacent tissues resulting in less scarring. These qualities are used to advantage in the treatment of strictures. The argon laser was used to perform 13 internal urethrotomies and ten vesical neck incisions. The operative method used is similar to optical internal urethrotomy. The argon probe incises hemostatically, reducing the need for extensive fulguration of tissues at the operative site and thereby reducing the tendency for more scar tissue to form and compromise the operation. The same hemostasis reduces the need for postoperative indwelling urethral catheterization. Utility of the argon device in most instances allows treatment to be conducted on an outpatient basis without general anesthesia and without use of postoperative urethral catheters, yielding an effective, cost-saving therapy. PMID:3210887

  4. Argon beam coagulation in foot and ankle surgery.

    PubMed

    Adams, Melissa L; Steinberg, John S

    2011-01-01

    In this brief report, we introduce the principles, indications, advantages, disadvantages, and surgical techniques involved in the use of argon beam coagulation in foot and ankle surgery. PMID:21907597

  5. Tracking ultrafast relaxation dynamics of furan by femtosecond photoelectron imaging

    NASA Astrophysics Data System (ADS)

    Liu, Yuzhu; Knopp, Gregor; Qin, Chaochao; Gerber, Thomas

    2015-01-01

    Ultrafast internal conversion dynamics of furan has been studied by femtosecond photoelectron imaging (PEI) coupled with photofragmentation (PF) spectroscopy. Photoelectron imaging of single-color multi-photon ionization and two-color pump-probe ionization are obtained and analyzed. Photoelectron bands are assigned to the related states. The time evolution of the photoelectron signal by pump-probe ionization can be well described by a biexponential decay: two rapid relaxation pathways with time constants of ∼15 fs and 85 (±11) fs. The rapid relaxation is ascribed to the ultrafast internal conversion (IC) from the S2 state to the vibrationally hot S1 state. The second relaxation process is attributed to the redistributions and depopulation of secondarily populated high vibronic S1 state and the formation of α-carbene and β-carbene by H immigration. Additionally, the transient characteristics of the fragment ions are also measured and discussed as a complementary understanding.

  6. The Electron-Phonon Interaction as Studied by Photoelectron Spectroscopy

    SciTech Connect

    D.W. Lynch

    2004-09-30

    With recent advances in energy and angle resolution, the effects of electron-phonon interactions are manifest in many valence-band photoelectron spectra (PES) for states near the Fermi level in metals.

  7. Investigation of the surface composition of electrodeposited black chromium by X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Survilienė, S.; Češūnienė, A.; Jasulaitienė, V.; Jurevičiūtė, I.

    2015-01-01

    The paper reviews black chromium electrodeposited from a trivalent chromium bath containing ZnO as a second main component. The chemical compositions of the top layers of the black chromium coatings were studied by the X-ray photoelectron spectroscopy method. The surface of black chromium was found to be almost entirely covered with organic substances. To gain information on the state of each element in the deposit bulk, the layer-by-layer etching of the black chromium surface with argon gas was used. Analysis of XPS spectra has shown that the top layers of black chromium without zinc are composed of various Cr(III) components, organic substances and metallic Cr, whereas metallic Cr is almost absent in black chromium containing some amount of Zn(II) compounds. The ratios of metal/oxide phases were found to be 10/27 and 2/28 for black chromium without and with zinc, respectively. It has been determined that owing to the presence of ZnO in the Cr(III) bath, the percentage of metallic chromium is substantially reduced in black chromium which is quite important for good solar selective characteristics of the coating. The results confirm some of earlier observations and provide new information on the composition of the near-surface layers.

  8. Characterization of plasma fluorinated zirconia for dental applications by X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Wolter, S. D.; Piascik, J. R.; Stoner, B. R.

    2011-09-01

    This paper discusses fluorination of biomedical-grade yttria-stabilized zirconia (YSZ) by sulfur hexafluoride plasma treatment and characterization of near-surface chemistry products by X-ray photoelectron spectroscopy (XPS). Deconvolution of the Zr 3d and Y 3d XPS core level spectra revealed formation of both ZrF4 and YF3. In addition, seven-coordinate ZrO2F5 and/or ZrO3F4 phases were deconvolved, retaining similar atomic coordination as the parent oxide and believed to have formed by substitutional displacement of oxygen by fluorine. No additional components attributed to yttria oxyfluoride were deconvolved. Argon ion sputter depth profiling determined the overlayer to be ∼4.0 nm in thickness, and angle resolved XPS showed no angle dependence on component percentages likely due to fluorination extending into the grain boundaries of the polycrystalline substrates. Importantly, the conversion layer did not induce any apparent change in zirconia crystallinity by inspection of Zr-O 3d5/2,3/2 peak positions and full-width-at-half-maximum values, important for retaining its desirable mechanical properties.

  9. A study of the trace 39Ar content in argon from deep underground sources

    NASA Astrophysics Data System (ADS)

    Xu, J.; Calaprice, F.; Galbiati, C.; Goretti, A.; Guray, G.; Hohman, T.; Holtz, D.; Ianni, An.; Laubenstein, M.; Loer, B.; Love, C.; Martoff, C. J.; Montanari, D.; Mukhopadhyay, S.; Nelson, A.; Rountree, S. D.; Vogelaar, R. B.; Wright, A.

    2015-06-01

    The discovery of argon from deep underground sources with significantly less 39Ar than atmospheric argon was an important step in the development of direct dark matter detection experiments using argon as the active target. We report on the design and operation of a low-background single-phase liquid argon detector that was built to study the 39Ar content of this underground argon. Underground argon from the Kinder Morgan CO2 plant in Cortez, Colorado was determined to have less than 0.65% of the 39Ar activity in atmospheric argon, or 6.6 mBq/kg specific 39Ar activity.

  10. Study of argon flowing afterglow with nitrogen injection

    SciTech Connect

    Mazánková, V.; Krčma, F.; Trunec, D.

    2013-10-28

    In this work, the reaction kinetics in argon flowing afterglow with nitrogen addition was studied by optical emission spectroscopy. The DC flowing post-discharge in pure argon was created in quartz tube at the total gas pressure of 1000 Pa and discharge power of 60 W. The nitrogen was added into the afterglow at the distance of 9 cm behind the active discharge. The optical emission spectra were measured along the flow tube. The argon spectral lines and after nitrogen addition also nitrogen second positive system (SPS) were identified in the spectra. The measurement of spatial dependence of SPS intensity showed a very slow decay of the intensity and the decay rate did not depend on the nitrogen concentration. In order to explain this behavior a kinetic model for reaction in afterglow was developed. This model showed that C {sup 3}Π{sub u} state of molecular nitrogen, which is the upper state of SPS emission, is produced by excitation transfer from argon metastables to nitrogen molecules. However, the argon metastables are also produced at Ar{sub 2}{sup +} ion recombination with electrons and this limits the decay of argon metastable concentration and it results in very slow decay of SPS intensity.