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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. Ultrafast Dynamics in Postcollision Interaction after Multiple Auger Decays in Argon 1s Photoionization

    NASA Astrophysics Data System (ADS)

    Guillemin, R.; Sheinerman, S.; Bomme, C.; Journel, L.; Marin, T.; Marchenko, T.; Kushawaha, R. K.; Trcera, N.; Piancastelli, M. N.; Simon, M.

    2012-07-01

    Argon 1s photoionization followed by multiple Auger decays is investigated both experimentally, by means of photoelectron-ion coincidences, and theoretically. A strong influence of the different Auger decays on the photoelectron spectra is observed through postcollision interaction which shifts the maximum of the energy distribution and distorts the spectral shape. A good agreement between the calculated and measured spectra for selected Arn+ ions (n=1-5) allows one to estimate the widths (lifetimes) of the intermediate states for each specific decay pathway.

  3. 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.

  4. Self-assembled heterogeneous argon/neon core-shell clusters studied by photoelectron spectroscopy.

    PubMed

    Lundwall, M; Pokapanich, W; Bergersen, H; Lindblad, A; Rander, T; Ohrwall, G; Tchaplyguine, M; Barth, S; Hergenhahn, U; Svensson, S; Björneholm, O

    2007-06-07

    Clusters formed by a coexpansion process of argon and neon have been studied using synchrotron radiation. Electrons from interatomic Coulombic decay as well as ultraviolet and x-ray photoelectron spectroscopy were used to determine the heterogeneous nature of the clusters and the cluster structure. Binary clusters of argon and neon produced by coexpansion are shown to exhibit a core-shell structure placing argon in the core and neon in the outer shells. Furthermore, the authors show that 2 ML of neon on the argon core is sufficient for neon valence band formation resembling the neon solid. For 1 ML of neon the authors observe a bandwidth narrowing to about half of the bulk value.

  5. 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.

  6. Measurement of photoelectron yield of the CDEX-10 liquid argon detector prototype

    NASA Astrophysics Data System (ADS)

    Chen, Qing-Hao; Yue, Qian; Cheng, Jian-Ping; Kang, Ke-Jun; Li, Yuan-Jing; Lin, Shin-Ted; Tang, Chang-Jian; Xing, Hao-Yang; Yu, Xun-Zhen; Zeng, Ming; Zhu, Jing-Jun

    2016-11-01

    The China Dark Matter Experiment (CDEX) is a low background experiment at China Jinping Underground Laboratory (CJPL) designed to directly detect dark matter with a high-purity germanium (HPGe) detector. In the second phase, CDEX-10, which has a 10 kg germanium array detector system, a liquid argon (LAr) anti-Compton active shielding and cooling system is proposed. To study the properties of the LAr detector, a prototype with an active volume of 7 liters of liquid argon was built and operated. The photoelectron yields, as a critically important parameter for the prototype detector, have been measured to be 0.051-0.079 p.e./keV for 662 keV γ rays at different positions. The good agreement between the experimental and simulation results has provided a reasonable understanding and determination of the important parameters such as the surviving fraction of the excimers, the absorption length for 128 nm photons in liquid argon, the reflectivity of Teflon and so on.

  7. Determination of electron-impact transfer rate coefficients between argon 1s2 and 1s3 states by laser pump-probe technique

    NASA Astrophysics Data System (ADS)

    Carbone, E. A. D.; Hübner, S.; van der Mullen, J. J. A. M.; Kroesen, G. M. W.; Sadeghi, N.

    2013-10-01

    In a microwave argon plasma, the electron-impact population transfers between the first four excited states of argon are studied by time-resolved laser pump-probe technique. Metastable atoms in the 1s5 state (in Paschen's notation) are selectively pumped up to the 2p3 state, with a nanosecond pulsed dye laser tuned to the 706 nm argon transition and the temporal response of the densities in the 1s3, 1s4 and 1s5 states are monitored by time-resolved laser diode absorption. The electron density and temperature are also measured by Thomson scattering along the plasma column for different pressures. The rate coefficient measured for the 1s3 to 1s2 state transfer, for which only rough estimations exist in the literature is found to be 9 × 10-13 m3 s-1, almost five times larger than the value commonly assumed.

  8. 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.

  9. 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)

  10. 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.

  11. Determination of the de-excitation probability of argon metastable (1s5 and 1s3) atoms on aluminum, stainless steel, silicon, quartz and Pyrex surfaces

    NASA Astrophysics Data System (ADS)

    Wang, Zhen-Bin; Li, Jiang-Tao; Zhu, Xi-Ming; Pu, Yi-Kang

    2015-03-01

    The de-excitation probability of argon 1s5 and 1s3 metastable atoms on aluminum (alloy 2024), stainless steel (304), silicon (100), quartz (JGS1) and Pyrex surfaces is measured with a low pressure (1-5 mTorr) pulsed capacitively coupled plasma. The de-excitation probability is deduced from the loss rate of the metastable atoms in the late afterglow, which is obtained from the temporal evolution of the metastable atom density measured by laser absorption. Under the low pressure condition, the loss of the metastable atoms is mainly due to volume diffusion and de-excitation on the surface. The measured de-excitation probability for both Ar*(1s5) and Ar*(1s3) atoms ranges from 0.74 to 0.88 on these five materials, with an uncertainty of ±0.11. The measured probabilities on the Pyrex surface are in good agreement with those reported in previous work, and those on aluminum, stainless steel, silicon and quartz surfaces are reported here for the first time.

  12. 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

  13. Double-slit experiment with a polyatomic molecule: vibrationally resolved C 1s photoelectron spectra of acetylene

    NASA Astrophysics Data System (ADS)

    Argenti, L.; Thomas, T. D.; Plésiat, E.; Liu, X.-J.; Miron, C.; Lischke, T.; Prümper, G.; Sakai, K.; Ouchi, T.; Püttner, R.; Sekushin, V.; Tanaka, T.; Hoshino, M.; Tanaka, H.; Decleva, P.; Ueda, K.; Martín, F.

    2012-03-01

    We report the first evidence for double-slit interferences in a polyatomic molecule, which we have observed in the experimental carbon 1s photoelectron spectra of acetylene (or ethyne). The spectra have been measured over the photon energy range of 310-930 eV and show prominent oscillations in the intensity ratios σg(υ)/σu(υ) for the vibrational quantum numbers υ = 0,1 and for the ratios σs(υ = 1)/σs(υ = 0) for the symmetry s = g,u. The experimental findings are in very good agreement with ab initio density functional theory (DFT) calculations and are compatible with the Cohen-Fano mechanism of coherent emission from two equivalent atomic centers. This interpretation is supported by the qualitative predictions of a simple model in which the effect of nuclear recoil is taken into account to the lowest order. Our results confirm the delocalized character of the core hole created in the primary photoionization event and demonstrate that intramolecular core-hole coherence can survive the decoherent influence associated with the asymmetric nuclear degrees of freedom which are characteristic of polyatomic molecules.

  14. Site-specific recoil-induced effects on inner-shell photoionization of linear triatomic molecules: N 1 s photoelectron spectra of N2 O

    NASA Astrophysics Data System (ADS)

    Krivosenko, Yu. S.; Pavlychev, A. A.

    2016-11-01

    We investigate hard X-ray ionization of linear triatomic molecules accenting recoil-induced effects on the dynamics of molecular frame. This dynamics is studied within the two-springs and harmonic approximations. The mode-channel relationship connecting the excitations of vibrational, rotational and translational degrees of freedom with the Σ → Σ and Σ → Π photoionization channels is applied to compute the N 1s-1 photoelectron spectra of molecular N2 O for various photon energies. The distinct ionized-site- and molecular-orientation-specific changes in the vibration structure of the 1 s photoelectron lines of terminal and central nitrogen atoms are revealed and discussed.

  15. 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.

  16. Quantum mechanics/molecular mechanics modeling of photoelectron spectra: the carbon 1s core-electron binding energies of ethanol-water solutions.

    PubMed

    Löytynoja, T; Niskanen, J; Jänkälä, K; Vahtras, O; Rinkevicius, Z; Ågren, H

    2014-11-20

    Using ethanol-water solutions as illustration, we demonstrate the capability of the hybrid quantum mechanics/molecular mechanics (QM/MM) paradigm to simulate core photoelectron spectroscopy: the binding energies and the chemical shifts. An integrated approach with QM/MM binding energy calculations coupled to preceding molecular dynamics sampling is adopted to generate binding energies averaged over the solute-solvent configurations available at a particular temperature and pressure and thus allowing for a statistical assessment with confidence levels for the final binding energies. The results are analyzed in terms of the contributions in the molecular mechanics model-electrostatic, polarization, and van der Waals-with atom or bond granulation of the corresponding MM charge and polarizability force-fields. The role of extramolecular charge transfer screening of the core-hole and explicit hydrogen bonding is studied by extending the QM core to cover the first solvation shell. The results are compared to those obtained from pure electrostatic and polarizable continuum models. Particularly, the dependence of the carbon 1s binding energies with respect to the ethanol concentration is studied. Our results indicate that QM/MM can be used as an all-encompassing model to study photoelectron binding energies and chemical shifts in solvent environments.

  17. sp2/sp3 hybridization ratio in amorphous carbon from C 1s core-level shifts: X-ray photoelectron spectroscopy and first-principles calculation

    NASA Astrophysics Data System (ADS)

    Haerle, Rainer; Riedo, Elisa; Pasquarello, Alfredo; Baldereschi, Alfonso

    2002-01-01

    Using a combined experimental and theoretical approach, we address C 1s core-level shifts in amorphous carbon. Experimental results are obtained by x-ray photoelectron spectroscopy (XPS) and electron-energy-loss spectroscopy (EELS) on thin-film samples of different atomic density, obtained by a pulsed-laser deposition growth process. The XPS spectra are deconvoluted into two contributions, which are attributed to sp2- and sp3-hybridized atoms, respectively, separated by 0.9 eV, independent of atomic density. The sp3 hybridization content extracted from XPS is consistent with the atomic density derived from the plasmon energy in the EELS spectrum. In our theoretical study, we generate several periodic model structures of amorphous carbon of different densities applying two schemes of increasing accuracy in sequence. We first use a molecular-dynamics approach, based on an environmental-dependent tight-binding Hamiltonian to quench the systems from the liquid phase. The final model structures are then obtained by further atomic relaxation using a first-principles pseudopotential plane-wave approach within density-functional theory. Within the latter framework, we also calculate carbon 1s core-level shifts for our disordered model structures. We find that the shifts associated to threefold- and fourfold- coordinated carbon atoms give rise to two distinct peaks separated by about 1.0 eV, independent of density, in close agreement with experimental observations. This provides strong support for decomposing the XPS spectra into two peaks resulting from sp2- and sp3-hybridized atoms. Core-hole relaxations effects account for about 30% of the calculated shifts.

  18. 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.

  19. Presence of monovalent oxygen anions in oxides demonstrated using X-ray photoelectron spectra

    SciTech Connect

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

    2016-01-11

    The oxygen vacancy model has been used to explain the magnetic and electrical transport properties of dilute magnetic semiconductors and resistive switching. In particular, some authors have claimed that they found a symmetric peak corresponding to the oxygen vacancies in O1s photoelectron spectra. In this paper, using X-ray photoelectron spectra with argon ion etching, it is shown that this symmetric peak may also be interpreted as being related to O{sup 1−} anions, rather than to oxygen vacancies.

  20. 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.

  1. 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)

  2. 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.

  3. Photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Fadley, Charles S.

    1987-01-01

    The use of core-level photoelectron diffraction for structural studies of surfaces and epitaxial overlayers is discussed. Photoelectron diffraction is found to provide several direct and rather unique types of structural information, including the sites and positions of adsorbed atoms; the orientations of small molecules or fragments bound to surfaces; the orientations, layer thicknesses, vertical lattice constants, and degrees of short-range order of epitaxial or partially-epitaxial overlayers; and the presence of short-range spin order in magnetic materials. Specific systems considered are the reaction of oxygen with Ni(001), the growth of epitaxial Cu on Ni(001), the well-defined test case S on Ni(001), and short-range spin order in the antiferromagnet KMnF3. A rather straightforward single scattering cluster (SSC) model also proves capable of quantitatively describing such data, particularly for near-surface species and with corrections for spherical-wave scattering effects and correlated vibrational motion. Promising new directions in such studies also include measurements with high angular resolution and the expanded use of synchrotron radiation.

  4. 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.

  5. Negative ion photoelectron spectroscopic studies of transition metal cluster

    NASA Astrophysics Data System (ADS)

    Marcy, Timothy Paul

    The studies reported in this thesis were performed using a negative ion photoelectron spectrometer consisting of a cold cathode DC discharge ion source, a flowing afterglow ion-molecule reactor, a magnetic sector mass analyzer, an argon ion laser for photodetachment and a hemispherical electron kinetic energy analyzer and microchannel plate detector for photoelectron spectrum generation. The 476.5 nm (2.601 eV), 488.0 nm (2.540 eV) and 514.5 nm (2.410 eV) negative ion photoelectron spectra of VMn are reported and compared to the previously studied spectra of isoelectronic Cr2.1 The photoelectron spectra are remarkably similar to those of Cr2 in electron affinity and vibrational frequencies. The 488.0 nm photoelectron spectra and electron affinities of Nb n- (n = 1 - 9) are reported with discussion of observed vibrational structure. There are transitions to several electronic states of Nb2 in the reported spectra with overlapping vibrational progressions. The spectra of Nb3, Nb4 and Nb6 show partially resolved vibrational structure in the transitions to the lowest observed electronic state of each cluster. There is a single distinct active vibrational mode in the transition to the ground state of Nb8. Spin-orbit energies of Nb- are also reported. The 488.0 nm negative ion photoelectron spectra of Nb3H(D) are reported and compared to those of Nb3. There is a single vibrational mode active in the spectra of Nb3H(D) which is very similar to the most distinct mode active in the spectrum of Nb3. The 488.0 nm photoelectron spectra of the NbxCyH(D) y- (x = 1, 2, 3, y = 2, 4, 6) dehydrogenated products of the reactions of ethylene with niobium cluster anions are reported. Temperature studies of some of these species give evidence for the presence of multiple isomers of each molecule in the ion beam. The spectra of NbC6H(D) 6 are identical to those obtained from the reactions of benzene with niobium clusters and indicate that benzene is being formed from ethylene in the flow

  6. Photoelectron Microscopy

    NASA Astrophysics Data System (ADS)

    King, Paul Lawrence

    1992-01-01

    This thesis describes the theory and first operations of a novel synchrotron-based imaging system allowing photoemission spectroscopy (XPS or ESCA) to be performed at lateral resolutions better than 10 microns. Originally developed in David Turner's group at Oxford, the MicroESCA^ {rm TM} relies on the diverging magnetic field from a 7 Tesla superconducting solenoid to project photoemitted electrons from a sample to an imaging detector located 1.5 meters away. The diverging magnetic field converts off-axis momentum to forward momentum and electrons form a magnified image at the detector while moving nearly parallel to one another. Because of this "parallelization", a planar gridded retarding field analyzer achieves excellent energy resolution with only minor impact on image quality. The thesis begins with an overview of the various techniques by which high lateral resolution photoelectron spectroscopy can be achieved. This is followed by a theoretical treatment of magnetic projection leading to predictions of lateral and energy resolution. Chapter 3 documents resolution tests and known deviations from ideality. Image forming capabilities and energy resolution of the retarding field analyzer are demonstrated at near-theoretical limits. Practical limitations of the microscope are recognized in the form of poor signal to noise ratios of core level images which originate from a combination of the narrow dynamic range of the imaging detector and the large backgrounds inherent in retarding field spectroscopy of solids. Chapter 4 describes an interactive image processing and interpretation scheme that relies on scatter plots and principal component analysis to reduce the dimensionality of retarding field image sets and improve image signal to noise. This procedure is generally applicable to all imaging spectroscopies and an example from SEM-based energy dispersive spectroscopy (EDS) is included. In a final results section, variations in the surface Fermi levels on cleaved

  7. 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

  8. Forward-backward asymmetries of atomic photoelectrons.

    SciTech Connect

    Biheux, J. C.; Dunford, R. W.; Gemmell, D. S.; Hasegawa, S.; Kanter, E. P.; Krassig, B.; Southworth, S. H.; Young, L.

    1999-01-19

    When atomic photoionization is treated beyond the dipole approximation, photoelectron angular distributions are asymmetric forward and backward with respect to the direction of the photon beam. We have measured forward-backward asymmetries of Ar 1s and Kr 1s and 2s photoelectrons using 2-19 keV x-rays. The measured asymmetries compare well with calculations which include interference between electric-dipole and electric-quadrupole amplitudes within the nonrelativistic, independent-particle approximations.

  9. Photoelectron circular dichroism of isopropanolamine

    NASA Astrophysics Data System (ADS)

    Catone, D.; Turchini, S.; Contini, G.; Prosperi, T.; Stener, M.; Decleva, P.; Zema, N.

    2017-01-01

    Spectroscopies based on circular polarized light are sensitive to the electronic and structural properties of chiral molecules. Photoelectron circular dichroism (PECD) is a powerful technique that combines the chiral sensitivity of the circular polarized light and the electronic information obtained by photoelectron spectroscopy. An experimental and theoretical PECD study of the outer valence and C 1s core states of 1-amino-2-propanol in the gas phase is presented. The experimental dichroic dispersions in the photoelectron kinetic energy are compared with theoretical calculations employing a multicentric basis set of B-spline functions and a Kohn-Sham Hamiltonian. In order to understand analogies and differences in the dichroism of structural isomers bearing the same functional groups, a comparison with previous PECD study of valence band of 2-amino-1-propanol is carried out.

  10. Relativistic electron correlation, quantum electrodynamics, and the lifetime of the 1s(2)2s(2)2p2p0(3/2) level in boronlike argon.

    PubMed

    Lapierre, A; Jentschura, U D; Crespo López-Urrutia, J R; Braun, J; Brenner, G; Bruhns, H; Fischer, D; González Martínez, A J; Harman, Z; Johnson, W R; Keitel, C H; Mironov, V; Osborne, C J; Sikler, G; Soria Orts, R; Shabaev, V; Tawara, H; Tupitsyn, I I; Ullrich, J; Volotka, A

    2005-10-28

    The lifetime of the Ar13+ 1s(2)2s(2)2p2p0(3/2) metastable level was determined at the Heidelberg Electron Beam Ion Trap to be 9.573(4)(5). The accuracy level of one per thousand makes this measurement sensitive to quantum electrodynamic effects like the electron anomalous magnetic moment (EAMM) and to relativistic electron-electron correlation effects like the frequency-dependent Breit interaction. Theoretical predictions, adjusted for the EAMM, cluster about a lifetime that is approximately shorter than our experimental result.

  11. 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.

  12. High-resolution threshold photoelectron spectroscopy by electron attachment

    NASA Technical Reports Server (NTRS)

    Ajello, J. M.; Chutjian, A.

    1976-01-01

    A new technique for measuring high-resolution threshold photoelectron spectra of atoms, molecules, and radicals is described. It involves photoionization of a gaseous species, attachment of the threshold, or nearly zero electron to some trapping molecule (here SF6 or CFCl3), and mass detection of the attachment product (SF6/-/ or Cl/-/ respectively). This technique of threshold photoelectron spectroscopy by electron attachment was used to measure the spectra of argon and xenon at 11 meV (FWHM) resolution, and was also applied to CFCl3.

  13. 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

  14. Anion photoelectron spectroscopy of radicals and clusters

    SciTech Connect

    Travis, Taylor R.

    1999-12-01

    Anion photoelectron spectroscopy is used to study free radicals and clusters. The low-lying 2Σ and 2π states of C2nH (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 C2H and C4H. Other radicals studied include NCN and I3. 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 I3 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.

  15. 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.

  16. 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.

  17. Compact, Integrated Photoelectron Linacs

    NASA Astrophysics Data System (ADS)

    Yu, David

    2000-12-01

    The innovative compact high energy iniector which has been developed by DULY Research Inc., will have wide scientific industrial and medical applications. The new photoelectron injector integrates the photocathode directly into a multicell linear accelerator with no drift space between the injector and the linac. By focusing the beam with solenoid or permanent magnets, and producing high current with low emittance, extremely high brightness is achieved. In addition to providing a small footprint and improved beam quality in an integrated structure, the compact system considerably simplifies external subsystems required to operate the photoelectron linac, including rf power transport, beam focusing, vacuum and cooling. The photoelectron linac employs an innovative Plane-Wave-Transformer (PWT) design, which provides strong cell-to-cell coupling, relaxes manufacturing tolerance and facilitates the attachment of external ports to the compact structure with minimal field interference. DULY Research Inc. under the support of the DOE Small Business Innovation Research (SBIR) program, has developed, constructed and installed a 20-MeV, S-band compact electron source at UCLA. DULY Research is also presently engaged in the development of an X-band photoelectron linear accelerator in another SBIR project. The higher frequency structure when completed will be approximately three times smaller, and capable of a beam brightness ten times higher than the S-band structure.

  18. 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

  19. Argon laser for otosclerosis

    NASA Astrophysics Data System (ADS)

    Michalski, Wojciech; Pospiech, Lucyna; Jankowska-Kuc, Malgorzata

    1995-03-01

    Up to now, among different kinds of lasers an argon laser is mostly used for otosclerosis. Exposure conditions at use of the laser beam are still not well defined. In order to achieve the optimum conditions a series of experiments has been made. Obtained results are presented in this paper.

  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. Preferential site occupancy of krypton atoms on free argon-cluster surfaces.

    PubMed

    Lundwall, M; Lindblad, A; Bergersen, H; Rander, T; Ohrwall, G; Tchaplyguine, M; Svensson, S; Björneholm, O

    2006-07-07

    Argon clusters have been doped with krypton atoms in a pick-up setup and investigated by means of ultraviolet and x-ray photoelectron spectroscopy (UPS and XPS). The width of the krypton surface feature in the XPS spectra from mixed krypton/argon clusters has been studied and found to be narrower than in the case of homogeneous krypton clusters. By considering known spectral broadening mechanisms of the cluster features and the electron binding energy shift of the cluster surface feature relative to the atomic signal, we conclude that krypton ad-atoms preferentially occupy high-coordination surface sites on the argon host-cluster.

  2. 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.

  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. Vector potential photoelectron microscopy.

    PubMed

    Browning, R

    2011-10-01

    A new class of electron microscope has been developed for the chemical microanalysis of a wide range of real world samples using photoelectron spectroscopy. Highly structured, three-dimensional samples, such as fiber mats and fracture surfaces can be imaged, as well as insulators and magnetic materials. The new microscope uses the vector potential field from a solenoid magnet as a spatial reference for imaging. A prototype instrument has demonstrated imaging of uncoated silk, magnetic steel wool, and micron-sized single strand tungsten wires.

  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. 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.

  8. 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.

  9. 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.

  10. Proton Scattering on Liquid Argon

    NASA Astrophysics Data System (ADS)

    Bouabid, Ryan; LArIAT Collaboration

    2017-01-01

    LArIAT (Liquid Argon In A Test-beam) is a liquid argon time projection chamber (LArTPC) positioned in a charged particle beamline whose primary purpose is to study the response of LArTPC's to charged particle interactions. This previously unmeasured experimental data will allow for improvement of Monte Carlo simulations and development of identification techniques, important for future planned LArTPC neutrino experiments. LArIAT's beamline is instrumented to allow for the identification of specific particles as well as measurement of those particles' incoming momenta. Among the particles present in the beamline, the analysis presented here focuses on proton-Argon interactions. This study uses particle trajectories and calorimetric information to identify proton-Argon interaction candidates. We present preliminary data results on the measurement of the proton-Argon cross-section. Liquid Argon In A Test Beam. The work is my analysis made possible through the efforts of LArIAT detector, data, and software.

  11. Photoelectron backscattering in vacuum phototubes

    NASA Astrophysics Data System (ADS)

    Lubsandorzhiev, B. K.; Vasiliev, R. V.; Vyatchin, Y. E.; Shaibonov, B. A. J.

    2006-11-01

    In this article we describe results of studies of a photoelectron backscattering effect in vacuum phototubes: classical photomultipliers (PMT) and hybrid phototubes (PH). Late pulses occurring in PMTs are attributed to the photoelectron backscattering and distinguished from pulses due to an anode glow effect. The late pulses are measured in a number of PMTs and HPs with various photocathode sizes covering 1 50 cm range and different types of the first dynode materials and construction designs. It is shown that the late pulses are a generic feature of all vacuum photodetectors—PMTs and PHs—and they do not deteriorate dramatically amplitude and timing responses of vacuum phototubes.

  12. 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.

  13. Electron correlation during photoionization and relaxation of potassium and argon after K-shell photoexcitation

    SciTech Connect

    Hertlein, Marcus P.; Adaniya, Hidehito; Cole, Kyra; Feinberg, Benedict; Maddi, Jason; Prior, Michael H.; Schriel, Ralf; Belkacem, Ali

    2005-02-01

    We have measured the charge-state distributions of argon and potassium after ionization by photons with energies near the K-shell ionization threshold. Despite the similarity in core electron configurations, the two atoms show remarkable differences in the resulting distribution of ion charge states. The valence electron in potassium is rarely a spectator during core relaxation, and its presence enhances the loss of electrons excited into Rydberg levels or strongly reduces the recapture of slow photoelectrons during postcollision interaction.

  14. Electron correlation during photoionizaton and relaxation ofpotassium and argon after K-shell photoexcitation

    SciTech Connect

    Hertlein, Marcus P.; Adaniya, Hidehito; Cole, Kyra; Feinberg,Benedict; Maddi, Jason; Prior, Michael H.; Schriel, Ralf; Belkacem, Ali

    2005-01-20

    We have measured the charge-state distributions of argon and potassium after ionization by photons with energies near the K-shell ionization threshold. Despite the similarity in core electron configurations, the two atoms show remarkable differences in the resulting distribution of ion charge states. The valence electron in potassium is rarely a spectator during core relaxation, and its presence enhances the loss of electrons excited into Rydberg levels or strongly reduces the recapture of slow photoelectrons during post collision interaction.

  15. Electron correlation during photoionization and relaxation of potassium and argon after K -shell photoexcitation

    NASA Astrophysics Data System (ADS)

    Hertlein, Marcus P.; Adaniya, Hidehito; Cole, Kyra; Feinberg, Benedict; Maddi, Jason; Prior, Michael H.; Schriel, Ralf; Belkacem, Ali

    2005-02-01

    We have measured the charge-state distributions of argon and potassium after ionization by photons with energies near the K -shell ionization threshold. Despite the similarity in core electron configurations, the two atoms show remarkable differences in the resulting distribution of ion charge states. The valence electron in potassium is rarely a spectator during core relaxation, and its presence enhances the loss of electrons excited into Rydberg levels or strongly reduces the recapture of slow photoelectrons during postcollision interaction.

  16. Characterization of large area photomultiplier ETL 9357FLB for liquid argon detector

    NASA Astrophysics Data System (ADS)

    Du, Ying-Shuai; Yue, Qian; Liu, Yi-Bao; Chen, Qing-Hao; Li, Jin; Cheng, Jian-Ping; Kang, Ke-Jun; Li, Yuan-Jing; Li, Yu-Lan; Ma, Hao; Xing, Hao-Yang; Yu, Xun-Zhen; Zeng, Zhi

    2014-07-01

    The China Dark Matter Experiment (CDEX) Collaboration will carry out a direct search for weakly interacting massive particles with germanium detectors. Liquid argon will be utilized as an anti-Compton and cooling material for the germanium detectors. A low-background and large-area photomultiplier tube (PMT) immersed in liquid argon will be used to read out the light signal from the argon. In this paper we have carried out a careful evaluation on the performance of the PMT operating at both room and cryogenic temperatures. Based on the single photoelectron response model, the absolute gain and resolution of the PMT were measured. This has laid a foundation for PMT selection, calibration and signal analysis in the forthcoming CDEX experiments.

  17. 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.

  18. Photoelectron spectroscopy of molecular clusters

    NASA Astrophysics Data System (ADS)

    Zhang, Xu; Pitts, Jonathan; Zheng, Chaowen; Knee, Joseph L.

    1995-09-01

    High resolution photoelectron spectroscopy is applied to the study of molecular clusters. The primary species studied are fluorene-Arn complexes. Spectroscopy of the neutral S1 state has been performed on clusters as large as n equals 30. In order to study the photoelectron spectra of the clusters size selectively mass analyzed threshold ionization (MATI) is used which is a mass resolved version of the ZEKE technique. MATI spectroscopy has been applied to clusters up to n equals 5. The spectral shifts in the S1 origin and ion threshold are used as a measure of the relative stability of the different clusters. Using previous experimental and theoretical work on related clusters the structures of the clusters are inferred from the observed spectral shifts. In some cases multiple conformations of a particular cluster size are identified.

  19. Modeling of a dual-wavelength pumped metastable argon laser

    NASA Astrophysics Data System (ADS)

    Gao, Jun; Sun, PengFei; Wang, XinBing; Zuo, DuLuo

    2017-03-01

    Optically pumped metastable argon laser is an attractive research topic of innovative gas lasers, but the slow collisional relaxation rates of 1s 4–1s 5 (in Paschen notation) may form a bottleneck on the cycling of active atoms and decrease the laser output at room temperature. Here, by employing a method of a dual-wavelength pump, we demonstrate the removal of accumulation on the 1s 4 level and the improvement of output power in the simulation. The simulated results show that a large increase in laser output is possible with a relatively weak assistant pump intensity. This method offers a feasible way to scale the laser to higher gain.

  20. Shockwave Interactions with Argon Glow Discharges

    DTIC Science & Technology

    2006-03-01

    SHOCKWAVE INTERACTIONS WITH ARGON GLOW DISCHARGES THESIS Nicholas S. Siefert, Lieutenant, USAF AFIT/GAP/ENP/06-18 DEPARTMENT OF THE AIR FORCE AIR...the United States Government. AFIT/GAP/ENP/06-18 SHOCKWAVE INTERACTIONS WITH ARGON GLOW DISCHARGES THESIS Presented to the Faculty Department of...APPROVED FOR PUBLIC RELEASE; DISTRIBUTION UNLIMITED AFIT/GAP/ENP/06-18 SHOCKWAVE INTERACTIONS WITH ARGON GLOW DISCHARGES Nicholas S. Siefert, BS

  1. Prospects for photosensitive dopants in liquid argon

    SciTech Connect

    Anderson, D.F.

    1990-12-01

    Evidence is presented that the addition of a few ppM of a photosensitive dopant to a U/liquid argon or Pb/liquid argon calorimeter will make a substantial reduction in the e/{pi} ratio. Previous results indicating high voltage problems and no change in the e/{pi} ratio in tests of photosensitive dopants with the Fermilab D0 experiment's U/liquid argon tests calorimeter are also explained. 13 refs., 3 figs.

  2. 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.

  3. Intramolecular photoelectron diffraction in the gas phase

    NASA Astrophysics Data System (ADS)

    Ueda, K.; Miron, C.; Plésiat, E.; Argenti, L.; Patanen, M.; Kooser, K.; Ayuso, D.; Mondal, S.; Kimura, M.; Sakai, K.; Travnikova, O.; Palacios, A.; Decleva, P.; Kukk, E.; Martín, F.

    2013-09-01

    We report unambiguous experimental and theoretical evidence of intramolecular photoelectron diffraction in the collective vibrational excitation that accompanies high-energy photoionization of gas-phase CF4, BF3, and CH4 from the 1s orbital of the central atom. We show that the ratios between vibrationally resolved photoionization cross sections (v-ratios) exhibit pronounced oscillations as a function of photon energy, which is the fingerprint of electron diffraction by the surrounding atomic centers. This interpretation is supported by the excellent agreement between first-principles static-exchange and time-dependent density functional theory calculations and high resolution measurements, as well as by qualitative agreement at high energies with a model in which atomic displacements are treated to first order of perturbation theory. The latter model allows us to rationalize the results for all the v-ratios in terms of a generalized v-ratio, which contains information on the structure of the above three molecules and the corresponding molecular cations. A fit of the measured v-ratios to a simple formula based on this model suggests that the method could be used to obtain structural information of both neutral and ionic molecular species.

  4. Intramolecular photoelectron diffraction in the gas phase.

    PubMed

    Ueda, K; Miron, C; Plésiat, E; Argenti, L; Patanen, M; Kooser, K; Ayuso, D; Mondal, S; Kimura, M; Sakai, K; Travnikova, O; Palacios, A; Decleva, P; Kukk, E; Martín, F

    2013-09-28

    We report unambiguous experimental and theoretical evidence of intramolecular photoelectron diffraction in the collective vibrational excitation that accompanies high-energy photoionization of gas-phase CF4, BF3, and CH4 from the 1s orbital of the central atom. We show that the ratios between vibrationally resolved photoionization cross sections (v-ratios) exhibit pronounced oscillations as a function of photon energy, which is the fingerprint of electron diffraction by the surrounding atomic centers. This interpretation is supported by the excellent agreement between first-principles static-exchange and time-dependent density functional theory calculations and high resolution measurements, as well as by qualitative agreement at high energies with a model in which atomic displacements are treated to first order of perturbation theory. The latter model allows us to rationalize the results for all the v-ratios in terms of a generalized v-ratio, which contains information on the structure of the above three molecules and the corresponding molecular cations. A fit of the measured v-ratios to a simple formula based on this model suggests that the method could be used to obtain structural information of both neutral and ionic molecular species.

  5. Density of metastable atoms in the plume of a low-pressure argon microplasma

    NASA Astrophysics Data System (ADS)

    Cooley, James; Xue, Jun; Urdahl, Randall

    2011-10-01

    Spatially-resolved measurements of the density of metastable excited atoms in the plume of an argon microplasma are presented. The microplasma device is operated at relatively low pressure, on the order of 1 Torr, and is exhausted into a vacuum. Line-integrated densities of excited argon neutrals in the exhaust plume are measured using tunable diode laser absorption spectroscopy. The density of argon metastables in both 1s5 and 1s3 states are measured. These line-integrated density measurements are converted to three-dimensional density maps using Abel inversion. The density of 1s5 argon peaks at a value of approximately 1018 m-3 near the outlet orifice, while the 1s3 density is roughly five times lower everywhere. It is found that, far from the face of the microplasma outlet orifice, metastable density follows an angular distribution consistent with that expected of vacuum gas expansion as predicted by classic rarified flow theory. Metastable flux is found to be conserved as the plume expands through 4 mm, suggesting an absence of de-excitation collisions or other loss processes along with a frozen velocity profile.

  6. Density of metastable atoms in the plume of a low-pressure argon microplasma

    NASA Astrophysics Data System (ADS)

    Xue, J.; Cooley, J. E.; Urdahl, R. S.

    2012-09-01

    Spatially resolved measurements of the density of metastable excited atoms in the plume of an argon microplasma are presented. The microplasma device is operated at a relatively low pressure, on the order of 1 Torr, and is exhausted into a vacuum. Line-integrated densities of excited argon neutrals in the exhaust plume are measured using tunable diode laser absorption spectroscopy. The densities of argon metastables in both 1s5 and 1s3 states are measured. These line-integrated density measurements are converted to three-dimensional density maps using the Abel inversion. The density of 1s5 argon peaks at a value of approximately 1018 m-3 near the outlet orifice, while the 1s3 density is roughly five times lower everywhere. It is found that, far from the face of the microplasma outlet orifice, metastable density follows axial and angular distributions consistent with that expected of vacuum gas expansion as predicted by classic rarified flow theory. Integrated metastable density is found to be conserved as the plume expands through 4 mm, suggesting a net production of excited species in the first millimetre and a constant population further downstream.

  7. 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.

  8. ATLAS liquid argon calorimeter front end electronics

    NASA Astrophysics Data System (ADS)

    Buchanan, N. J.; Chen, L.; Gingrich, D. M.; Liu, S.; Chen, H.; Damazio, D.; Densing, F.; Duffin, S.; Farrell, J.; Kandasamy, S.; Kierstead, J.; Lanni, F.; Lissauer, D.; Ma, H.; Makowiecki, D.; Muller, T.; Radeka, V.; Rescia, S.; Ruggiero, R.; Takai, H.; Wolniewicz, K.; Ghazlane, H.; Hoummada, A.; Hervas, L.; Hott, T.; Wilkens, H. G.; Ban, J.; Boettcher, S.; Brooijmans, G.; Chi, C.-Y.; Caughron, S.; Cooke, M.; Copic, K.; Dannheim, D.; Gara, A.; Haas, A.; Katsanos, I.; Parsons, J. A.; Simion, S.; Sippach, W.; Zhang, L.; Zhou, N.; Eckstein, P.; Kobel, M.; Ladygin, E.; Auge, E.; Bernier, R.; Bouchel, M.; Bozzone, A.; Breton, D.; de la Taille, C.; Falleau, I.; Fournier, D.; Imbert, P.; Martin-Chassard, G.; Perus, A.; Richer, J. P.; Seguin Moreau, N.; Serin, L.; Tocut, V.; Veillet, J.-J.; Zerwas, D.; Colas, J.; Dumont-Dayot, N.; Massol, N.; Perrodo, P.; Perrot, G.; Wingerter-Seez, I.; Escalier, M.; Hubaut, F.; Laforge, B.; LeDortz, O.; Schwemling, Ph; Collot, J.; Dzahini, D.; Gallin-Martel, M.-L.; Martin, P.; Cwienk, W. D.; Fent, J.; Kurchaninov, L.; Citterio, M.; Mazzanti, M.; Tartarelli, F.; Bansal, V.; Boulahouache, C.; Cleland, W.; Liu, B.; McDonald, J.; Paolone, V.; Rabel, J.; Savinov, V.; Zuk, G.; Benslama, K.; Borgeaud, P.; de la Broïse, X.; Delagnes, E.; LeCoguie, A.; Mansoulié, B.; Pascual, J.; Teiger, J.; Dinkespiler, B.; Liu, T.; Stroynowski, R.; Ye, J.; Zarzhitsky, P.; Grahn, K.-J.; Hansson, P.; Lund-Jensen, B.; Chu, M. L.; Lee, S.-C.; Su, D. S.; Teng, P. K.; Braun, H. M.

    2008-09-01

    The ATLAS detector has been designed for operation at CERN's Large Hadron Collider. ATLAS includes a complex system of liquid argon calorimeters. This paper describes the architecture and implementation of the system of custom front end electronics developed for the readout of the ATLAS liquid argon calorimeters.

  9. 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.

  10. New photosensitive dopants for liquid argon

    NASA Astrophysics Data System (ADS)

    Anderson, D. F.

    1986-05-01

    Thirteen photosensitive dopants for liquid argon are presented, and the criteria for selecting prospective new dopants are discussed. A substantial improvement in energy resolution for 5.5 MeV alpha particles is measured in liquid argon when a photosensitive dopant is added.

  11. Photoelectron range limitations to the spatial resolution for x-rays in gas proportional chambers

    SciTech Connect

    Smith, G.C.; Fischer, J.; Radeka, V.

    1983-11-01

    Measurements have been made, for x-ray energies from a few keV to 18 keV, of the limiting spatial resolution caused by the finite range of the photoelectron, or electrons, created when an x-ray is absorbed in the gas of a proportional chamber. In hydrocarbon gases such as methane and ethane, where the photoelectron receives the bulk of the x-ray energy, the limiting spatial resolution is found to vary as a power law of x-ray energy. In argon and xenon, at an x-ray energy approximately twice that of the A/sub K/ edge and the Xe/sub L/ edge respectively, the measured limiting resolution is better than expected from an equivalent power law behavior.

  12. Two-phase Cryogenic Avalanche Detector with electroluminescence gap operated in argon doped with nitrogen

    NASA Astrophysics Data System (ADS)

    Bondar, A.; Buzulutskov, A.; Dolgov, A.; Nosov, V.; Shekhtman, L.; Shemyakina, E.; Sokolov, A.

    2017-02-01

    A two-phase Cryogenic Avalanche Detector (CRAD) with electroluminescence (EL) gap, operated in argon doped with a minor (49±7 ppm) admixture of nitrogen, has been studied. The EL gap was optically read out using cryogenic PMTs located on the perimeter of the gap. We present the results of the measurements of the N2 content, detector sensitivity to X-ray-induced signals, EL gap yield and electron lifetime in the liquid. The detector sensitivity, at a drift field in liquid Ar of 0.6 kV/cm, was measured to be 9 and 16 photoelectrons recorded at the PMTs per keV of deposited energy at 23 and 88 keV respectively. Such two-phase detectors, with enhanced sensitivity to the S2 (ionization-induced) signal, are relevant in the field of argon detectors for dark matter search and low energy neutrino detection.

  13. Novel Diamond Films Synthesis Strategy: Methanol and Argon Atmosphere by Microwave Plasma CVD Method Without Hydrogen

    NASA Astrophysics Data System (ADS)

    Yang, Li; Jiang, Caiyi; Guo, Shenghui; Zhang, Libo; Gao, Jiyun; Peng, Jinhui; Hu, Tu; Wang, Liang

    2016-09-01

    Diamond thin films are grown on silicon substrates by only using methanol and argon mixtures in microwave plasma chemical vapor deposition (MPCVD) reactor. It is worth mentioning that the novel strategy makes the synthesis reaction works smoothly without hydrogen atmosphere, and the substrates temperature is only 500 °C. The evidence of surface morphology and thickness under different time is obtained by characterizing the samples using scanning electron microscopy (SEM). X-ray diffractometer (XRD) spectrum reveals that the preferential orientation of (111) plane sample is obtained. The Raman spectra indicate that the dominant component of all the samples is a diamond. Moreover, the diamond phase content of the targeted films was quantitatively analyzed by X-ray photoelectron spectroscopy (XPS) method, and the surface roughness of diamond films was investigated by atomic force microscope (AFM). Meanwhile, the possible synthesis mechanism of the diamond films in methanol- and argon-mixed atmosphere was discussed.

  14. 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.

  15. Vibrationally Resolved B 1s Photoionization Cross Section of BF3.

    PubMed

    Ayuso, D; Kimura, M; Kooser, K; Patanen, M; Plésiat, E; Argenti, L; Mondal, S; Travnikova, O; Sakai, K; Palacios, A; Kukk, E; Decleva, P; Ueda, K; Martín, F; Miron, C

    2015-06-11

    Photoelectron diffraction is a well-established technique for structural characterization of solids, based on the interference of the native photoelectron wave with those scattered from the neighboring atoms. For isolated systems in the gas phase similar studies suffer from orders of magnitude lower signals due to the very small sample density. Here we present a detailed study of the vibrationally resolved B 1s photoionization cross section of BF3 molecule. A combination of high-resolution photoelectron spectroscopy measurements and of state-of-the-art static-exchange and time-dependent DFT calculations shows the evolution of the photon energy dependence of the cross section from a complete trapping of the photoelectron wave (low energies) to oscillations due to photoelectron diffraction phenomena. The diffraction pattern allows one to access structural information both for the ground neutral state of the molecule and for the core-ionized cation. Due to a significant change in geometry between the ground and the B 1s(-1) core-ionized state in the BF3 molecule, several vibrational final states of the cation are populated, allowing investigation of eight different relative vibrationally resolved photoionization cross sections. Effects due to recoil induced by the photoelectron emission are also discussed.

  16. Ionization energies of argon clusters: A combined experimental and theoretical study

    NASA Astrophysics Data System (ADS)

    Echt, O.; Fiegele, T.; Rümmele, M.; Probst, M.; Matt-Leubner, S.; Urban, J.; Mach, P.; Leszczynski, J.; Scheier, P.; Märk, T. D.

    2005-08-01

    We have measured appearance energies of Arn+,n⩽30, by electron impact of gas phase clusters. Quantum-chemical calculations have been performed to determine the adiabatic and vertical ionization energies of argon clusters up to n =4 and 6, respectively. The experimental appearance energy of the dimer ion approaches, under suitable cluster source conditions, the adiabatic ionization energy. The agreement with values obtained by photoionization and threshold photoelectron-photoion coincidence (TPEPICO) spectra demonstrates that autoionizing Rydberg states are accessible by electron impact. Appearance energies of larger clusters, though, exceed the TPEPICO values by about 0.5 eV.

  17. Luminosity limits for liquid argon calorimetry

    NASA Astrophysics Data System (ADS)

    J, Rutherfoord; B, Walker R.

    2012-12-01

    We have irradiated liquid argon ionization chambers with betas using high-activity Strontium-90 sources. The radiation environment is comparable to that in the liquid argon calorimeters which are part of the ATLAS detector installed at CERN's Large Hadron Collider. We measure the ionization current over a wide range of applied potential for two different source activities and for three different chamber gaps. These studies provide operating experience at exceptionally high ionization rates. We can operate these chambers either in the normal mode or in the space-charge limited regime and thereby determine the transition point between the two. From the transition point we indirectly extract the positive argon ion mobility.

  18. 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... 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...

  19. 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...

  20. 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... 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...

  1. 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... 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...

  2. 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...

  3. Argon Diffusion in Pyroxene and Albite

    NASA Astrophysics Data System (ADS)

    Weirich, J. R.; Isachsen, C. E.; Johnson, J. R.; Swindle, T. D.

    2010-03-01

    Shock greatly raises the diffusivity of albite, and also explains why meteorites often have low activation energies. Unshocked pyroxene cannot explain the high temperature release of argon in meteorites, though shocked pyroxene is a possibility.

  4. 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.

  5. Electron spectroscopy studies of argon K-shell excitation and vacancy cascades

    SciTech Connect

    Southworth, S.H.; MacDonald, M.A.; LeBrun, T.; Azuma, Y.; Cooper, J.W.

    1995-02-01

    Electron spectroscopy combined with tunable synchrotron radiation has been used for studies of Ar K-shell excitation and vacancy decay processes. In addition, electrons and fluorescent X-rays have been recorded in coincidence to select subsets of the ejected electron spectra. Examples are presented for Ar 1s photoelectrons and KLL and LMM Auger spectra.

  6. Characterization of Photoelectron Emission for SGEMP Analysis.

    DTIC Science & Technology

    1980-05-01

    solar-cell cover glass 17 Normalized photoelectron spectral data from Mylar, 44 Teflon and two thicknesses of Kapton 18 Photoelectron signals from flat...silver, glass, copper, 63 Teflon /Thick Kapton and Mylar/Thin Mylar irradiated by OWL II aluminum-wire spectrum. Uncertainties are discussed in text 27...experiments; these included gold, silver, anodized aluminum, thick Kapton, thick Teflon , white thermal paint and solar cell covers. The other samples were

  7. 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.

  8. 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.

  9. Electronic dynamics in helium nanodroplets studied via femtosecond XUV pump / UV probe photoelectron imaging

    NASA Astrophysics Data System (ADS)

    Ziemkiewicz, Michael; Bacellar, Camila; Leone, Stephen; Neumark, Daniel; Gessner, Oliver

    2014-05-01

    Superfluid helium nanodroplets consisting of ~ 2 × 106 atoms are examined using femtosecond time-resolved photoelectron imaging. The droplets are excited by a 23.6(2) eV extreme ultraviolet (XUV) pulse in resonance with an electronically excited band associated largely with the 1s3p Rydberg level of free He atoms. Relaxation dynamics are monitored by ionizing transient states with a 3.2 eV probe pulse and measuring the time-dependent photoelectron kinetic energy distributions using velocity map imaging (VMI). A broad, intense signal associated with the initially excited 1s3p band (Ekin ~ 2.5 eV) appears within the experimental time resolution and decays within 190(70) fs. Concomitantly, a second photoelectron feature with kinetic energies ranging from 0 to 0.5 eV appears on a time scale of ~ 200 fs. The new feature is identified as originating from the 1s2p droplet Rydberg band, indicating the direct observation of a previously suggested interband relaxation within the droplet. This feature also decays within ~ 200 fs, likely due to intraband relaxation within the 1s2p/1s2s manifold to states which are too deeply bound to be ionized by the 3.2 eV probe pulse.

  10. High-energy non-Franck-Condon vibrational excitation of CH4 by intramolecular photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Argenti, L.; Plésiat, E.; Kukk, E.; Ueda, K.; Decleva, P.; Martín, F.

    2012-11-01

    Distinct oscillations in vibrationally resolved cross section ratios for the photoionization of CH4 from the C 1s orbital at photon energies as high as 1keV are predicted. The oscillations are attributed to the different relative vibrational excitation due to the scattering of the photoelectron by the peripheral hydrogen atoms. The latter effect is also responsible for the well known EXAFS oscillations in the integrated photoelectron spectrum. The calculations are performed with an ab-initio DFT method [1], as well as with a single-particle semi-analytical model, which incorporate both the effect of the nuclear recoil and of the Coulomb corrections.

  11. 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.

  12. Positron dynamics in surface-charged solid argon

    SciTech Connect

    Jorgensen, L.V.; Merrison, J.P.; Deutch, B.I.; Charlton, M.; Jones, G.O.

    1995-10-15

    Studies have been made of the reemission of positrons incident at low energies upon solid argon to which electric fields were applied by charging an overlayer of molecular oxygen. An enhancement in positron reemission was observed which reached a maximum for an applied field of around 7 kV mm{sup {minus}1}. At this field strength the same yield was observed for implantation energies ranging from 1 to 10 keV, consistent with enhancement due to field-induced positron drift to the exit surface. At higher electric fields, the observed gradual decrease in enhancement was attributed to the heating of the positron energy distribution above the positronium formation threshold. Quantitative agreement with our experimental results has been obtained using a Monte Carlo simulation from which estimates for the positron diffusion length and mobility of 1.7(+2.0,{minus}0.4) {mu}m and 4.7(+2.9,{minus}0.4){times}10{sup {minus}3} m{sup 2} V{sup {minus}1} s{sup {minus}1}, respectively, have been derived. This model was also able to successfully reproduce previous results obtained using surface-charged argon {beta}{sup +} moderators. An abrupt and almost complete reduction in positron reemission was observed for applied surface potentials above a value which showed a weak dependence on film thickness.

  13. 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)

  14. Synthesis of boron nitride nanotubes by Argon supported Thermal Chemical Vapor Deposition

    NASA Astrophysics Data System (ADS)

    Ahmad, Pervaiz; Khandaker, Mayeen Uddin; Amin, Yusoff Mohd

    2015-03-01

    Thermal Chemical Vapor Deposition technique is modified with the use of Argon gas flow inside the chamber as an alternative for vacuum and orientation of one end closed quartz test tube. The use of Argon gas not only simplified the experimental set up, but also made it ~ 18 % cost effective compared to the conventional set up. Field Emission Scanning Electron Microscopy micrographs show straight and long BNNTs along with some cotton like morphologies. Transmission electron microscopy revealed bamboo like structure inside the tube and ~0.34 nm interlayer spacing for highly crystalline nature of boron nitride nanotubes. X-ray photon spectroscopy shows B 1s peak at 191.08 eV and N 1s peak at 398.78 eV that represents h-BN. Whereas, Raman spectrum indicates a major peak at ~1379.60 (cm-1) that correspond to E2g mode of h-BN.

  15. 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.

  16. Electron correlation during the Auger cascade of potassium and argon after K-shell photoexcitation

    NASA Astrophysics Data System (ADS)

    Hertlein, Marcus; Adaniya, Hidehito; Cole, Kyra; Feinberg, Benedict; Maddi, Jason; Prior, Michael; Schriel, Ralf; Belkacem, Ali

    2004-05-01

    We have measured and analyzed the charge state distributions of argon and potassium after ionization by photons with energies near the K-shell ionization threshold. Despite the similarity in core electron configurations, after Auger decay of the core hole the two atoms show remarkable differences in the resulting distribution of ion charge states, since the presence of the additional 4s valence electron in potassium and its correlation with the photoelectron generated by the K-shell excitation can lead to excitation and ionization pathways not available in argon. Our data indicate that the presence of the 4s electron almost completely suppresses the postcollision interaction (PCI) effect in potassium, and enables multiple electron excitations close to the ionization threshold. Compared to argon, potassium has a significantly larger probability of losing an additional valence electron during through correlation effects during the decay of a K-shell hole. In potassium, the differences in the ionization dynamics manifest themselves in a higher average charge state below the ionization edge, while several tens of eV above edge the average charge states of the two atoms remains almost identical. Additionally, the remarkable differences in the singly charged ion yield give clear indications of additional ionization channels through shakeup and correlation ionization, shedding some light on the time dynamics during Auger decay.

  17. 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.

  18. Angle dependence of argon gas cluster sputtering yields for organic materials.

    PubMed

    Seah, M P; Spencer, S J; Shard, A G

    2015-02-19

    The first angle-dependent measurements of the sputtering yield of an organic material using argon gas cluster ions under a wide range of conditions are reported in order to develop an analytical description of the behavior important for the development of the application of secondary ion mass spectrometry to organic and biological systems. Data are presented for Irganox 1010 using argon gas cluster ion beams of 5 and 10 keV energy, E, with cluster sizes, n, from 1000 to 5000. The measurements are conducted in an X-ray photoelectron spectrometer for a range of angles from 0 to 80° from the surface normal. The results support the Universal Equation for argon gas cluster sputtering yields with the angle dependence incorporated into the equation via a simple angle dependence of the parameter A. This explains how and why the angular dependence of the sputtering yield changes significantly with increasing E/n. These results are also accurately confirmed using the published measurements for polystyrene by Rading et al.

  19. Optical Pumping of Rubidium Spin in a Solid Argon Matrix

    NASA Astrophysics Data System (ADS)

    Regmi, Sameer K.

    Using the matrix isolation technique we have trapped rubidium atoms inside a cryogenic solid argon crystal of thickness 200 mum. This weakly-interacting solid offers the experimental simplicity and high densities of solid-state systems, while allowing the implanted atoms to retain many of the properties of their gas-phase counterparts. As such, they are a promising environment for quantum information experiments, as well as sensors such as magnetometers. We spectroscopically observed narrow lines at 799 nm, 785 nm, and 747 nm, and investigated optical pumping of the implanted rubidium atoms. We observed that the absorption spectrum of the rubidium could be modified by incident laser light. This modification could be reversed by applying an additional light source. In addition, we were able to create spin polarization and measure a longitudinal spin relaxation time T1 of about 0.1 s.

  20. Trapping cold ground state argon atoms.

    PubMed

    Edmunds, P D; Barker, P F

    2014-10-31

    We trap cold, ground state argon atoms in a deep optical dipole trap produced by a buildup cavity. The atoms, which are a general source for the sympathetic cooling of molecules, are loaded in the trap by quenching them from a cloud of laser-cooled metastable argon atoms. Although the ground state atoms cannot be directly probed, we detect them by observing the collisional loss of cotrapped metastable argon atoms and determine an elastic cross section. Using a type of parametric loss spectroscopy we also determine the polarizability of the metastable 4s[3/2](2) state to be (7.3±1.1)×10(-39)  C m(2)/V. Finally, Penning and associative losses of metastable atoms in the absence of light assisted collisions, are determined to be (3.3±0.8)×10(-10)  cm(3) s(-1).

  1. The CAPTAIN Liquid Argon Neutrino Experiment

    NASA Astrophysics Data System (ADS)

    Liu, Qiuguang

    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.

  2. 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.

  3. The CAPTAIN liquid argon neutrino experiment

    DOE PAGES

    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

  4. 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.

  5. 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.

  6. Argon isotopes as recorders of magmatic processes

    NASA Astrophysics Data System (ADS)

    Layer, P. W.; Gardner, J. E.; Mora Chaparro, J. C.; Arce, J. L.

    2003-12-01

    Argon isotopic ratios vary enough between different reservoirs (atmosphere, crust, mantle) and diffuse fast enough through most minerals at magmatic temperatures (700-1200 C) to make them ideal for looking at magma chamber dynamics. Indeed, diffusion is sufficiently fast to allow short time scales to be deciphered, setting argon apart from many other isotopic methods. A mineral's ability to retain "excess" argon (40Ar/36Ar ratios greater than the atmospheric value and apparent ages older than the known eruption age) during post-eruption cooling is key to Ar studies. Previous work shows that both phenocrysts (crystallizing in the magma chamber; e.g. Mt St. Helens; Layer and Gardner, 2001) and xenocrysts (introduced into the magma chamber; e.g Toba; Gardner et al., 2002) preserve excess argon, which enables magma chamber processes to be deciphered through the variable diffusion rates between crystal phases. Single crystal 40Ar/39Ar step-heating of biotite from the 10.5 ka eruption of Nevado de Toluca volcano, Mexico indicates that they are xenocrystic and resided for only a short (< 1 year) time in the magma before it erupted. The biotite has reaction rims of hornblende, orthopyroxene and plagioclase, and failed to grow experimentally at pressure-temperature conditions of the magma, confirming the xenocrystic nature of this phase. Single-step fusion of plagioclase phenocrysts from eruptions of El Chichon volcano, Mexico, shows evidence of excess (mantle) argon, whereas hornblende from the same eruptions contains little or none. In this case, faster diffusion of Ar in plagioclase than in hornblende allow plagioclase to incorporate excess argon during magma recharge; hornblende does not. Combining such results with other isotopic systems may in fact better determine magma chamber processes. At El Chichon, Sr isotopes suggest magma recharges ocurred (Tepley et al., 2000), whereas the argon isotopes suggest such pulses occurred just before each eruption. The fast and

  7. 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.

  8. Observation of spin-polarized photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Sinković, B.; Hermsmeier, B.; Fadley, C. S.

    1985-09-01

    We report the first observation of spin-polarized photoelectron diffraction in core-level emission from anti-ferromagnetic KMnF3. The Mn 3s multiplet splitting provides an internal source of polarized electrons, and spin polarized photoelectron diffraction effects of up to 17% are seen in the 5/ 7S intensity ratio. These effects are found to be very sensitive to both emission direction and temperature. Short-range antiferromagnetic order is found to persist up to approximately three times the Neél temperature.

  9. Photoelectron Emission Spectroscopy of Liquid Water.

    DTIC Science & Technology

    1981-04-01

    correlated to solvation free energies for H2O+(aq) and OH (aq)., DD ,FO*M 1473 EDITIOOF INOV so iS OBSOLETE Unclassified SECURITY CLASSIFICATION OF THIS PAGE...Photoelectron spectroscopy Reorganization free energy Water, liquid 20. ABSTRACT (Chlnw am ef We, aid* it nooe"mr and 1iEru’h hr 190k le 6) The threshold... energy Et a 10.06 eV (0.002 @V standard deviation) is detemined for phot~oelectron emission by litquid water and is correlated with Et a 8.45 eV for

  10. 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.

  11. Anion photoelectron imaging spectroscopy of glyoxal

    NASA Astrophysics Data System (ADS)

    Xue, Tian; Dixon, Andrew R.; Sanov, Andrei

    2016-09-01

    We report a photoelectron imaging study of the radical-anion of glyoxal. The 532 nm photoelectron spectrum provides the first direct spectroscopic determination of the adiabatic electron affinity of glyoxal, EA = 1.10 ± 0.02 eV. This assignment is supported by a Franck-Condon simulation of the experimental spectrum that successfully reproduces the observed spectral features. The vertical detachment energy of the radical-anion is determined as VDE = 1.30 ± 0.04 eV. The reported EA and VDE values are attributed to the most stable (C2h symmetry) isomers of the neutral and the anion.

  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

    2014-06-06

    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.

  13. Scintillation efficiency of liquid argon in low energy neutron-argon scattering

    NASA Astrophysics Data System (ADS)

    Creus, W.; Allkofer, Y.; Amsler, C.; Ferella, A. D.; Rochet, J.; Scotto-Lavina, L.; Walter, M.

    2015-08-01

    Experiments searching for weak interacting massive particles with noble gases such as liquid argon require very low detection thresholds for nuclear recoils. A determination of the scintillation efficiency is crucial to quantify the response of the detector at low energy. We report the results obtained with a small liquid argon cell using a monoenergetic neutron beam produced by a deuterium-deuterium fusion source. The light yield relative to electrons was measured for six argon recoil energies between 11 and 120 keV at zero electric drift field.

  14. 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.

  15. Argon frost continuous cryopump for fusion applications

    SciTech Connect

    Foster, C.A.; McCurdy, H.C.

    1993-12-01

    A cryopumping system based on the snail continuous cryopump concept is being developed for fusion applications under a DOE SBIR grant. The primary pump is a liquid helium cooled compound pump designed to continuously pump and fractionate deuterium/tritium and helium. The D/T pumping stage is a 500 mm bore cryocondensation pump with a nominal pumping speed of 45,000 L/s. It will be continuously regenerated by a snail regeneration by head every 12 minutes. Continuous regeneration will dramatically reduce the vulnerable tritium inventory in a fusion reactor. Operating at an inlet pressure of 1 millitorr, eight of these pumps could pump the projected D/T flow in the ITER CDA design while reducing the inventory of tritium in the pumping system from 630 to 43 grams. The helium fraction will be pumped in a compound argon frost stage. This stage will also operate continuously with a snail regeneration head. In addition the argon spray head will be enclosed inside the snail, thereby removing gaseous argon from the process chamber. Since the cryocondensation stage will intercept over 90% of the D/T/H steam, a purified stream from this stage could be directly reinjected into the plasma as gas or pellets, thereby bypassing the isotope separation system and further simplifying the fuel cycle. Experiments were undertaken in Phase I which demonstrated continuous cryosorption pumping of hydrogen on CO{sub 2} and argon frosts. The pumping system and its relevance to fusion reactor pumping will be discussed.

  16. Commissioning of the ATLAS Liquid Argon Calorimeters

    SciTech Connect

    Cooke, Mark S.

    2009-12-17

    A selection of ATLAS liquid argon (LAr) calorimeter commissioning studies is presented. It includes a coherent noise study, a measurement of the quality of the ionization pulse shape prediction, and energy and time reconstruction analyses with cosmic and single beam signals.

  17. 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.

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. Enormous yield of photoelectrons from small particles

    NASA Astrophysics Data System (ADS)

    Schmidt-Ott, A.; Schurtenberger, P.; Siegmann, H. C.

    1980-10-01

    The paper reports a large enhancement of the yield of photoelectrons per incident photon if ultrafine particles with radii not greater than 50 A are chosen as photoemitters. The results are obtained with Ag and WO3 by the use of an ac bridge technique making it possible to study very small particles suspended in gases.

  3. 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…

  4. 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.

  5. 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.

  6. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 46 Shipping 5 2011-10-01 2011-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36 Shipping... 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...

  7. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 46 Shipping 5 2012-10-01 2012-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36 Shipping... 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...

  8. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 46 Shipping 5 2014-10-01 2014-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36 Shipping... 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...

  9. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 46 Shipping 5 2010-10-01 2010-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36 Shipping... 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...

  10. 46 CFR 151.50-36 - Argon or nitrogen.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 46 Shipping 5 2013-10-01 2013-10-01 false Argon or nitrogen. 151.50-36 Section 151.50-36 Shipping... 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...

  11. 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.

  12. 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.

  13. 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.

  14. Photoelectron circular dichroism in different ionization regimes

    NASA Astrophysics Data System (ADS)

    Wollenhaupt, Matthias

    2016-12-01

    Photoelectron circular dichroism (PECD) describes an asymmetry in the photoelectron angular distribution (PAD) from photoionization of randomly oriented enantiomers with circularly polarized light. Baulieu et al present a comprehensive set of measured PADs from multiphoton ionization of limonene and fenchone in different ionization regimes (multiphoton and tunneling) and analyze the resulting PECD (Baulieu et al 2016 New J. Phys. 18 102002). From their observations the authors conclude that the PECD is universal in the sense that the molecular chirality is encoded in the PAD independent of the ionization regime. The analysis is supplemented by a classical model based on electron scattering in a chiral potential. The paper presents beautiful data and is an important step towards a more complete physical picture of PECD. The results and their interpretation stimulate the ongoing vivid debate on the role of resonances in multiphoton PECD.

  15. On the Photoelectron Spectra of Li4

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Arnold, James O. (Technical Monitor)

    1996-01-01

    The most stable structure for Li4(-) is found to be the rhombus. Electron detachment from this structure does not seem able to fully explain the photoelectron spectra. The computed results are consistent with those Rao, Jena, and Ray who have proposed that the experimental spectra consists of a superposition of detachment from the Li4(-) rhombus and tetrahedron, forming the singlet and triplet states of Li4, respectively.

  16. Photoelectron Spectroscopy for Identification of Chemical States

    NASA Technical Reports Server (NTRS)

    Novakov, T.

    1971-01-01

    The technique of X-ray photoelectron spectroscopy and the fundamental electronic interactions constituting the basis of the method will be discussed. The method provides information about chemical states ("oxidation states") of atoms in molecules. In addition, quantitative elemental analysis can be performed using the same method. On the basis of this information identification of chemical species is possible. Examples of applications are discussed with particular references to the study of smog particulate matter.

  17. Abnormal epidermal changes after argon laser treatment

    SciTech Connect

    Neumann, R.A.; Knobler, R.M.; Aberer, E.; Klein, W.; Kocsis, F.; Ott, E. )

    1991-02-01

    A 26-year-old woman with a congenital port-wine stain on the forehead was treated three times at 2-month intervals with an argon laser. Six months after the last treatment, moderate blanching and mild scaling confined to the treated area was observed. A biopsy specimen of the treated area revealed a significant decrease in ectatic vessels. However, epidermal changes similar to those of actinic keratosis with disorganized cell layers and marked cytologic abnormalities were seen. Analysis of peripheral blood lymphocytes for a defect in DNA repair was negative. Multiple, argon laser-induced photothermal effects may be responsible for the changes observed in our case and may lead to premalignant epidermal transformation.

  18. 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.

  19. 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}.

  20. 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

  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. 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.

  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. 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.

  5. 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].

  6. Theory and Application of Auger and Photoelectron Diffraction and Holography

    NASA Astrophysics Data System (ADS)

    Chen, Xiang

    This dissertation addresses the theories and applications of three important surface analysis techniques: Auger electron diffraction (AED), x-ray photoelectron diffraction (XPD), and Auger and photoelectron holography. A full multiple-scattering scheme for the calculations of XPD, AED, and Kikuchi electron diffraction pattern from a surface cluster is described. It is used to simulate 64 eV M_{2,3}VV and 913 eV L_3VV AED patterns from Cu(001) surfaces, in order to test assertions in the literature that they are explicable by a classical "blocking" and channeling model. We find that this contention is not valid, and that only a quantum mechanical multiple-scattering calculation is able to simulate these patterns well. The same multiple scattering simulation scheme is also used to investigate the anomalous phenomena of peak shifts off the forward-scattering directions in photo -electron diffraction patterns of Mg KLL (1180 eV) and O 1s (955 eV) from MgO(001) surfaces. These shifts are explained by calculations assuming a short electron mean free path. Similar simulations of XPD from a CoSi_2(111) surface for Co-3p and Si-2p normal emission agree well with experimental diffraction patterns. A filtering process aimed at eliminating the self -interference effect in photoelectron holography is developed. A better reconstructed image from Si-2p XPD from a Si(001) (2 times 1) surface is seen at atomic resolution. A reconstruction algorithm which corrects for the anisotropic emitter waves as well as the anisotropic atomic scattering factors is used for holographic reconstruction from a Co-3p XPD pattern from a CoSi_2 surface. This new algorithm considerably improves the reconstructed image. Finally, a new reconstruction algorithm called "atomic position recovery by iterative optimization of reconstructed intensities" (APRIORI), which takes account of the self-interference terms omitted by the other holographic algorithms, is developed. Tests on a Ni-C-O chain and Si(111

  7. Titanium Dioxide Coatings Sprayed by a Water-Stabilized Plasma Gun (WSP) with Argon and Nitrogen as the Powder Feeding Gas: Differences in Structural, Mechanical and Photocatalytic Behavior

    NASA Astrophysics Data System (ADS)

    Ctibor, P.; Pala, Z.; Sedláček, J.; Štengl, V.; Píš, I.; Zahoranová, T.; Nehasil, V.

    2012-06-01

    Titanium dioxide coatings were sprayed by a water-stabilized plasma gun to form robust self-supporting bodies with a photocatalytically active surface. Agglomerated nanometric powder was used as a feedstock. In one case argon was used as a powder-feeding as well as coating-cooling gas whereas in the other case nitrogen was used. Stainless steel was used as a substrate and the coatings were released after the cooling. Over one millimeter thick self-supporting bodies were studied by XRD, HR-TEM, XPS, Raman spectroscopy, UV-VIS spectrophotometry and photocatalytic tests. Selected tests were done at the surface as well as at the bottom side representing the contact surface with the substrate during the spray process. Porosity was studied by image analysis on polished cross sections where also microhardness was measured. The dominant phase present in the sprayed samples was rutile, whereas anatase was only a minor component. The hydrogen content in the nitrogen-assisted coating was higher, but the character of the optical absorption edge remained the same for both samples. Photoelectron spectroscopy revealed differences in the character of the O1s peak between both samples. The photocatalytic activity was tested by decomposition of acetone at UV illumination, whereas also the end products—CO and CO2—were monitored. The nitrogen-assisted coating was revealed as a more efficient photocatalyst. Certain aspects of a thermal post-treatment on the coatings are discussed as well. Color and electrical conductivity are markedly changed at annealing at 760 °C, whereas only very small changes of the as-sprayed coating character correspond to annealing at 500 °C.

  8. Optical Characteristics Investigation of the Cold Argon Plasma Jet for the Medical Applications

    NASA Astrophysics Data System (ADS)

    Nguyen-Kuok, Shi; Malakhov, Yury; Bach, Sy Minh; Korotkikh, Ivan

    2016-09-01

    The medical setup was designed for the treatment of wounds, disinfection of inflammation, for the destruction of damaged cells. The results of experimental determination of the optical characteristics of Argon cold plasma at atmospheric pressure are presented in the paper. The main components of the experimental setup are plasma torch, spectrometer, photo-electron multiplier, oscilloscope, gas consumption QAr = 1 - 20 l/min. Spectrum of the plasma jet is obtained using the grating spectrometer Spectra with radiometric calibration, operating in the visible range λ = 380 - 760 nm. The sun-blind photodetector was used for determination of the intensity of radiation in the UV range λ = 190 - 380 nm. The emission spectrum consists of a continuous radiation and the emissions of atoms and ions ArI and ArII. The analysis of spectral lines was carried out.

  9. Argon Plasma-Induced Graft Polymerization of PEGMA on Chitosan Membrane Surface for Cell Adhesion Improvement

    NASA Astrophysics Data System (ADS)

    Yin, Shiheng; Ren, Li; Wang, Yingjun

    2013-10-01

    For its biocompatibility and biodegradability, chitosan has had considerable attention for biomedical applications in recent years. In this paper, polymerization of poly (ethylene glycol) methyl ether methacrylate (PEGMA) was grafted onto chitosan membrane surface through argon plasma-induced graft polymerization. The surface properties after modification were characterized by contact angle measurement, X-ray photoelectron spectroscopy (XPS) and atomic force microscopy (AFM), respectively. The results indicated that PEGMA can be grafted successfully onto chitosan membrane surface. The surface hydrophilicity and free energy were improved and the surface roughness increased after modification. The adhesion of a human corneal epithelial cell (HCEC) on chitosan membrane surface was enhanced due to improvement of surface free energy and roughness.

  10. 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.

  11. Flexible H2O2 in water: electronic structure from photoelectron spectroscopy and ab initio calculations.

    PubMed

    Thürmer, Stephan; Seidel, Robert; Winter, Bernd; Ončák, Milan; Slavíček, Petr

    2011-06-16

    The effect of hydration on the electronic structure of H(2)O(2) is investigated by liquid-jet photoelectron spectroscopy measurements and ab initio calculations. Experimental valence electron binding energies of the H(2)O(2) orbitals in water are, on average, 1.9 eV red-shifted with respect to the gas-phase molecule. A smaller width of the first peak was observed in the photoelectron spectrum from the solution. Our experiment is complemented by simulated photoelectron spectra, calculated at the ab initio level of theory (with EOM-IP-CCSD and DFT methods), and using path-integral sampling of the ground-state density. The observed shift in ionization energy upon solvation is attributed to a combination of nonspecific electrostatic effects (long-range polarization) and of the specific interactions between H(2)O(2) and H(2)O molecules in the first solvation shell. Changes in peak widths are found to result from merging of the two lowest ionized states of H(2)O(2) in water due to conformational changes upon solvation. Hydration effects on H(2)O(2) are stronger than on the H(2)O molecule. In addition to valence spectra, we report oxygen 1s core-level photoelectron spectra from H(2)O(2)(aq), and observed energies and spectral intensities are discussed qualitatively.

  12. Absolute measurement of the relativistic magnetic dipole transition energy in heliumlike argon.

    PubMed

    Amaro, Pedro; Schlesser, Sophie; Guerra, Mauro; Le Bigot, Eric-Olivier; Isac, Jean-Michel; Travers, Pascal; Santos, José Paulo; Szabo, Csilla I; Gumberidze, Alexandre; Indelicato, Paul

    2012-07-27

    The 1s2s (3)S(1)→1s(2) (1)S(0) relativistic magnetic dipole transition in heliumlike argon, emitted by the plasma of an electron-cyclotron resonance ion source, has been measured using a double-flat crystal x-ray spectrometer. Such a spectrometer, used for the first time on a highly charged ion transition, provides absolute (reference-free) measurements in the x-ray domain. We find a transition energy of 3104.1605(77) eV (2.5 ppm accuracy). This value is the most accurate, reference-free measurement done for such a transition and is in good agreement with recent QED predictions.

  13. 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.

  14. Lunar photoelectron sheath and levitation of dust

    NASA Astrophysics Data System (ADS)

    Sodha, M. S.; Mishra, S. K.

    2014-09-01

    The decision to launch Luna Glob and Luna Resus satellites, carrying instrumentation to investigate the structure of photoelectron sheath and levitation of dust particles in the sheath, adjacent to the surface of the moon has intensified interest in this exciting area. The present analysis incorporates the following novel features: (i) In contrast to intuitive half Maxwellian (M) distribution of velocities of the photoelectrons, emitted from the surface of the moon, which corresponds to an arbitrary temperature, a well-established half Fermi Dirac (F-D) distribution [R. H. Fowler, Phys. Rev. 38, 45 (1931)] has been used, (ii) the profiles for electric potential, electric field, and electron density have been derived (not a priori assumed), (iii) an expression for the rate of electron accretion on a positively charged dust particle, which takes account of the anisotropic flux of electrons has been derived and used in the analysis, and (iv) a derived (rather than intuitive) expression for the rate of photoelectron emission from a positively charged dust particle has been used for the first time in such analyses. The profiles of the electric potential, electric field, and electron density in the photoelectric sheath have been evaluated for typical lunar environment and used to obtain the profile of the radius of a dust particle for levitation. The dependence of the electric potential on the surface of the moon on the parameters of the solar wind and photo-efficiency of the material of moon's surface has also been discussed. It is seen that the results based on half F-D distribution are significantly different from those obtained on the basis of M-distribution.

  15. Surface structure of lithiated graphite by X-ray photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Lee, Choong Man; Yang, S.-H.; Mun, B.-J.; Ross, Philip N.

    2001-04-01

    The surface composition and structure of a stage-one lithium intercalation compound (Li-GIC) was studied by X-ray photoelectron diffraction (XPD) from Li 1s and C 1s core levels. The Li-GIC was prepared in situ by vapor phase intercalation of lithium into highly oriented pyrolitic graphite (HOPG) in an ultra-high vacuum system. Stage-one Li-GIC, LiC 6, having a characteristic golden color, was obtained using Li evaporation onto a HOPG substrate at 400 K, while a metallic lithium overlayer was observed at depositions below room temperature. XPD patterns of Li 1s and C 1s intensities as a function of the polar emission angle were obtained at a fixed photon energy of 1253.6 eV. The experimental XPD patterns on the HOPG and the stage-one Li-GIC were both in quite good agreement with calculated XPD patterns based on Rehr-Albers separable representation for scattering of the emitted photoelectrons. The structural model for the surface of the Li-GIC producing the best fit to the experimental data has the bulk LiC 6 lattice with surface termination in the graphene plane.

  16. Theory of spin polarized photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Sinković, B.; Friedman, D. J.; Fadley, C. S.

    1991-01-01

    We discuss several aspects of the theory of spin-polarized photoelectron diffraction (SPPD). This method makes use of multiplet splittings of core-level binding energies to produce photoelectron peaks with high spin polarization (for example, the two principal peaks associated with Mn 3s emission from Mn 2+). We consider three possible mechanisms for spin-dependent photoelectron scattering and diffraction: exchange scattering by valence electrons (3d 5 for Mn 2+), spin-orbit scattering (which is not expected to yield large effects if the sample does not have a net magnetization), and spin-dependent inelastic scattering (which cannot yet be dealt with in a fully quantitative way, but is estimated to be less important than the other two). The fact that SPPD involves internal sources of polarized electrons references to their respective emitters implies that it can be employed to study magnetic order in both anti-ferromagnets and ferromagnets and at temperatures above their respective Néel or Curie points. The effects of exchange scattering on Mn 3s emission from Mn 2+ in KMnF 3 have been incorporated into a single-scattering cluster model of the diffraction process via either the Dirac-Hara or Kohn-Sham local density approximations. This model is applied to several cases: a single Mn 2+ scatterer, small clusters of Mn 2+ scatterers, and full clusters appropriate to the (110) surface of KMnF 3, with all atoms included. These calculations demonstrate that SPPD should be a short-range probe of magnetic order, a result consistent with conclusions reached in several prior studies of photoelectron diffraction without spin resolution. They also illustrate the perturbative nature of these effects, which are only about ca. 5-15% of the total intensity; this in turn leads to several possible simplifications in the theory. We have in addition phenomenologically modelled the decreases of short-range order with increasing temperature by using a Gaussian modulation of spins; this

  17. 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)

  18. Effects of proton irradiation on single-stranded DNA studied by using X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Lee, E.; Lee, Cheol Eui; Han, J. H.

    2016-08-01

    X-ray photoelectron spectroscopy (XPS) has been employed in order to study the effects of proton irradiation on herring sperm single-stranded DNA. Systematic changes of the chemical shifts in the C, N, O, and P XPS line components as functions of the irradiation dose were observed, indicative of the bonding configurations in the DNA system. While the C 1 s XPS lines showed weak blueshifts, the N 1 s, O 1 s, and P 2 p XPS lines showed blueshifts with a marked dependence on the irradiation dose in a prominent manner. Our results show that linear energy transfer by charged particles and photons may have distinct molecular-level effects as the C 1 s, N 1 s, O 1 s, and P 2 p XPS lines showed redshifts in our previous study of effects of the γ-ray irradiation on the same system.

  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. Study of argon-oxygen flowing afterglow

    NASA Astrophysics Data System (ADS)

    Mazánková, V.; Trunec, D.; Navrátil, Z.; Raud, J.; Krčma, F.

    2016-06-01

    The reaction kinetics in argon-oxygen flowing afterglow (post-discharge) was studied using NO titration and optical emission spectroscopy. The flowing DC post-discharge in argon-oxygen mixture was created in a quartz tube at the total gas pressure of 1000 Pa and discharge power of 90 W. The O(3P) atom concentration was determined by NO titration at different places along the flow tube. The optical emission spectra were also measured along the flow tube. Argon spectral lines, oxygen lines at 777 nm and 844.6 nm and atmospheric A-band of {{\\text{O}}2} were identified in the spectra. Rotational temperature of {{\\text{O}}2} was determined from the oxygen atmospheric A-band and also the outer wall temperature of the flow tube was measured by a thermocouple and by an IR thermometer. A zero-dimensional kinetic model for the reactions in the afterglow was developed. This model allows the time dependencies of particle concentrations and of gas temperature to be calculated. The wall recombination probability for O(3P) atoms {γ\\text{O≤ft(\\text{P}\\right)}}=≤ft(1.63+/- 0.06\\right)× {{10}-3} and wall deactivation probability for {{\\text{O}}2} (b {{}1}Σ\\text{g}+ ) molecules {γ{{\\text{O}2}≤ft(\\text{b}\\right)}}=≤ft(1.7+/- 0.1\\right)× {{10}-3} were determined from the fit of model results to experimental data. Sensitivity analysis was applied for the analysis of kinetic model in order to reveal the most important reactions in the model. The calculated gas temperature increases in the afterglow and then decreases at later afterglow times after reaching the maximum. This behavior is in good agreement with the spatial rotational temperature dependence. A similar trend was also observed at outer wall temperature measurement.

  1. Argon isotope fractionation induced by stepwise heating

    NASA Astrophysics Data System (ADS)

    Trieloff, Mario; Falter, Martina; Buikin, Alexei I.; Korochantseva, Ekaterina V.; Jessberger, Elmar K.; Altherr, Rainer

    2005-03-01

    Noble gas isotopes are widely used to elucidate the history of the rocks in which they have been trapped, either from distinct reservoirs or by accumulation following radioactive decay. To extract noble gases from their host rocks, stepwise heating is the most commonly used technique to deconvolve isotopically different components, e.g., atmospheric, in situ radiogenic, or excess radiogenic from mantle or crustal reservoirs. The accurate determination of the isotopic composition of these different components is of crucial importance, e.g., for ages obtained by 40Ar- 39Ar stepheating plateaus. However, diffusion theory-based model calculations predict that the stepwise thermal extraction process from mineral phases induces isotope fractionation and, hence, adulterates the original composition. Such effects are largely unconsidered, as they are small and a compelling experimental observation is lacking. We report the first unequivocal evidence for significant mass fractionation of argon isotopes during thermal extraction, observed on shungite, a carbon-rich Precambrian sedimentary rock. The degree of fractionation, as monitored by 38Ar/ 36Ar and 40Ar/ 36Ar ratios, very well agrees with theoretical predictions assuming an inverse square root dependence of diffusion coefficient and atomic mass, resulting in easier extraction of lighter isotopes. Hence, subatmospheric 40Ar/ 36Ar ratios obtained for argon extracted at low temperatures may not represent paleoatmospheric argon. Shungite argon resembles modern atmospheric composition, but constraints on the timing of trapping appear difficult to obtain, as shungites are multicomponent systems. In 40Ar- 39Ar stepwise heating, the isotope fractionation effect could cause systematic underestimations of plateau ages, between 0.15 and 0.4% depending on age, or considerably higher if samples contain appreciable atmospheric Ar. The magnitude of this effect is similar to the presently achieved uncertainties of this increasingly

  2. 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.

  3. 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.

  4. Near-infrared scintillation of liquid argon

    SciTech Connect

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

    2016-03-03

    Since the 1970s it has been known that noble gases scintillate in the near infrared (NIR) region of the spectrum (0.7 $\\mu$m < $\\lambda$; < 1.5$\\mu$m). 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.

  5. Graphene Membranes for Atmospheric Pressure Photoelectron Spectroscopy.

    PubMed

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

    2016-05-05

    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.

  6. 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.

  7. 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.

  8. Krypton and argon isotope analysis by collinear fast beam diode laser spectroscopy

    SciTech Connect

    Lehmann, Bernhard; Ludin, Andrea; Tschannen, Thomas

    1995-04-01

    Argon and Krypton ions are accelerated and focused through a Cs-vapour charge exchange cell. Neutral atoms in the emerging beam are optically excited from the metastable 1s5 state to the 2pg state by tunable cw diode lasers at 811.5nm. At 10keV beam energy the spectra of Ar and Kr are separated by {approx}0.5nm with counterpropagating beams and by less than 0.1 nm with copropagating beams. The absorption lines of the individual isotopes cover a spectral range of {approx}10GHz for each element. Linewidths of less than 100 MHz were observed.

  9. Analysis of the 222Rn concentration in argon and a purification technique for gaseous and liquid argon.

    PubMed

    Simgen, H; Zuzel, G

    2009-05-01

    We present an investigation of the (222)Rn concentration in argon with ultra-low background proportional counters. Argon purification tests by means of cryo-adsorption of radon on activated carbon were performed. For gaseous argon the purification process was found to be very efficient. Also in liquid phase the (222)Rn concentration could be reduced significantly, however, the efficiency is lower than in the gas phase. We also have analyzed the initial (222)Rn concentrations in commercial liquid argon. It was found to be significantly higher than in liquid nitrogen.

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

    NASA Astrophysics Data System (ADS)

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

    2014-08-01

    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.

  11. 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.

  12. 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.

  13. 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.

  14. 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

  15. 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

  16. Time statistics of the photoelectron emission process in scintillation counters

    NASA Astrophysics Data System (ADS)

    Ranucci, Gioacchino

    1993-10-01

    In this work the statistical time properties of the photoelectron emission process in scintillation counters are evaluated assuming that the total number of emitted photoelectrons is distributed according to a generic random distribution. Under this general assumption, the probability density function of the time of emission of the ith photoelectron is computed; it is also demonstrated that if the number of emitted photoelectrons is Poisson distributed, this probability density function reduces to the expression already published for this particular case. Finally the procedure adopted is extended to give the expressions predicting the performances of organic scintillators for the pulse shape discrimination of particles of different type.

  17. Direct observation of up-conversion via femtosecond photoelectron imaging

    NASA Astrophysics Data System (ADS)

    Liu, Yuzhu; Knopp, Gregor; Gerber, Thomas

    2015-10-01

    Ultrafast relaxation dynamics in 2-methylfuran has been investigated by time-resolved photoelectron imaging. An "up" internal conversion from a low-lying state into a higher-lying one has been observed experimentally. Temporal photoelectron kinetic-energy distributions and angular distributions of the photoelectrons are analyzed. In the up-conversion process, the vibrational energy in the initial state is converted to the electronic energy of the final state during the energy transfer. And the time scale for the up-conversion process is estimated by the observed onset delay for the corresponding photoelectron bands.

  18. Born in weak fields: below-threshold photoelectron dynamics

    NASA Astrophysics Data System (ADS)

    Williams, J. B.; Saalmann, U.; Trinter, F.; Schöffler, M. S.; Weller, M.; Burzynski, P.; Goihl, C.; Henrichs, K.; Janke, C.; Griffin, B.; Kastirke, G.; Neff, J.; Pitzer, M.; Waitz, M.; Yang, Y.; Schiwietz, G.; Zeller, S.; Jahnke, T.; Dörner, R.

    2017-02-01

    We investigate the dynamics of ultra-low kinetic energy photoelectrons. Many experimental techniques employed for the detection of photoelectrons require the presence of (more or less) weak electric extraction fields in order to perform the measurement. Our studies show that ultra-low energy photoelectrons exhibit a characteristic shift in their apparent measured momentum when the target system is exposed to such static electric fields. Already fields as weak as 1 V cm-1 have an observable influence on the detected electron momentum. This apparent shift is demonstrated by an experiment on zero energy photoelectrons emitted from He and explained through theoretical model calculations.

  19. 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

  20. 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.

  1. High Resolution Photoelectron Spectroscopy of Au_2^- and Au_4^- by Photoelectron Imaging

    NASA Astrophysics Data System (ADS)

    Leon, Iker; Yang, Zheng; Wang, Lai-Sheng

    2013-06-01

    We report high resolution photoelectron spectra of Au_2^- and Au_4^- obtained with a newly-built photoelectron imaging apparatus. Gold anions are produced by laser vaporization and the desired specie is mass selected and focused into the collinear velocity-map imaging (VMI) lens assembly. The design of the imaging lens has allowed us to obtain less than 0.9% energy resolution for high kinetic energy electrons ( > 1eV) while maintaining wavenumber resolution for low kinetic energy electrons. Although gold dimer and tetramer have been studied in the past, we present spectroscopic results under high resolution. For Au_2^-, we report high resolution spectra with an accurate determination of the electron affinity together with a complete vibrational assignment, for both the anion and neutral ground states, while for Au_4^-, we are able to resolve a low frequency mode and obtain accurately the adiabatic detachment energy.

  2. 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.

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

    SciTech Connect

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

    1980-12-01

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

  4. 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.

  5. 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.

  6. Vibrational relaxation of chloroiodomethane in cold argon

    NASA Astrophysics Data System (ADS)

    Jain, Amber; Sibert, Edwin L.

    2013-10-01

    Electronically exciting the C-I stretch in the molecule chloroiodomethane CH2ClI embedded in a matrix of argon at 12 K can lead to an isomer, iso-chloroiodomethane CH2Cl-I, that features a chlorine iodine bond. By temporally probing the isomer at two different frequencies of 435 nm and 485 nm, multiple timescales for isomerization and vibrational energy relaxation were inferred [T. J. Preston, et al., J. Chem. Phys. 135, 114503 (2011)]. This relaxation is studied theoretically using molecular dynamics by considering 2 and 3 dimensional models. Multiple decay rate constants of the same order of magnitude as the experiment are observed. These decay rate constants are interpreted within the context of the Landau-Teller theory. Sensitivity of the decay rate constants on the bath and system parameters shed more light into the mechanism of vibrational energy relaxation.

  7. 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.

  8. Alloy dissolution in argon stirred steel

    NASA Astrophysics Data System (ADS)

    Webber, Darryl Scott

    Alloying is required for the production of all steel products from small castings to large beams. Addition of large quantities of bulk alloys can result in alloy segregation and inconsistent alloy recovery. The objective of this research was to better understand alloy dissolution in liquid steel especially as it relates to Missouri S&Ts' patented continuous steelmaking process. A 45-kilogram capacity ladle with a single porous plug was used to evaluate the effect of four experimental factors on alloy dissolution: alloy species, alloy size or form, argon flow rate, and furnace tap temperature. Four alloys were tested experimentally including Class I low carbon ferromanganese, nickel and tin (as a surrogate for low melting alloys) and Class II ferroniobium. The alloys ranged in size and form from granular to 30 mm diameter lumps. Experimental results were evaluated using a theoretically based numerical model for the steel shell period, alloy mixing (Class I) and alloy dissolution (Class II). A CFD model of the experimental ladle was used to understand steel motion in the ladle and to provide steel velocity magnitudes for the numerical steel shell model. Experiments and modeling confirmed that smaller sized alloys have shorter steel shell periods and homogenize faster than larger particles. Increasing the argon flow rate shortened mixing times and reduced the delay between alloy addition and the first appearance of alloy in the melt. In addition, for every five degree increase in steel bath temperature the steel shell period was shortened by approximately four percent. Class II ferroniobium alloy dissolution was an order of magnitude slower than Class I alloy mixing.

  9. 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.

  10. Variability of diffusion of argon in albite, pyroxene, and olivine in shocked and unshocked samples

    NASA Astrophysics Data System (ADS)

    Weirich, J. R.; Isachsen, C. E.; Johnson, J. R.; Swindle, T. D.

    2012-01-01

    We analyzed the argon diffusion parameters of albite and pyroxene as a function of shock, as well as an olivine of unknown shock pressure. In albite, shock pressures of ∼30-60 GPa all have an equal effect on the diffusion parameters, lowering the activation energy (E) from ∼45 to ∼25 kcal/mol, and the log D0/a2 from ∼4 to ∼1 s-1. In a mixture of low-Ca and high-Ca pyroxene, similar shock pressures also have an equal effect, lowering the E from ∼130 to ∼80 kcal/mol, and the log D0/a2 from ∼14 to ∼7 s-1. However, given that some shocked and unshocked pyroxene splits have similar release patterns, making a clear distinction between the two is difficult. Additionally, splits of pure unshocked high-Ca pyroxene have an E of ∼100 kcal/mol and a log D0/a2 of ∼10 s-1, intermediate to the values of mixed pyroxene when shocked and unshocked. The olivine (Fa18) has an E of ∼45 kcal/mol and a log D0/a2 of ∼1 s-1, somewhat similar to that of feldspar. These results will be useful in interpreting complex argon release patterns from shocked multi-mineral samples too fine-grained for easy mineral separation (such as chondrites).

  11. 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.

  12. 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.

  13. 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.

  14. 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…

  15. Simulation of XPS C1s spectra of organic monolayers by quantum chemical methods.

    PubMed

    Giesbers, Marcel; Marcelis, Antonius T M; Zuilhof, Han

    2013-04-16

    Several simple methods are presented and evaluated to simulate the X-ray photoelectron spectra (XPS) of organic monolayers and polymeric layers by density functional theory (DFT) and second-order Møller-Plesset theory (MP2) in combination with a series of basis sets. The simulated carbon (C1s) XPS spectra as obtained via B3LYP/6-311G(d,p) or M11/6-311G(d,p) calculations are in good agreement (average mean error <0.3 eV) with the experimental spectra, and good estimates of C1s spectra can be obtained via E(C1s)(exp) = 0.9698EC1s(theory) + 20.34 (in eV) (B3LYP/6-311G(d,p)). As a result, the simulated C1s XPS spectra can elucidate the binding energies of the different carbon species within an organic layer and, in this way, greatly aid the assignment of complicated C1s XPS spectra. The paper gives a wide range of examples, including haloalkanes, esters, (thio-)ethers, leaving groups, clickable functionalities, and bioactive moieties.

  16. Time-resolved photoelectron imaging of excited state relaxation dynamics in phenol, catechol, resorcinol, and hydroquinone

    NASA Astrophysics Data System (ADS)

    Livingstone, Ruth A.; Thompson, James O. F.; Iljina, Marija; Donaldson, Ross J.; Sussman, Benjamin J.; Paterson, Martin J.; Townsend, Dave

    2012-11-01

    Time-resolved photoelectron imaging was used to investigate the dynamical evolution of the initially prepared S1 (ππ*) excited state of phenol (hydroxybenzene), catechol (1,2-dihydroxybenzene), resorcinol (1,3-dihydroxybenzene), and hydroquinone (1,4-dihydroxybenzene) following excitation at 267 nm. Our analysis was supported by ab initio calculations at the coupled-cluster and CASSCF levels of theory. In all cases, we observe rapid (<1 ps) intramolecular vibrational redistribution on the S1 potential surface. In catechol, the overall S1 state lifetime was observed to be 12.1 ps, which is 1-2 orders of magnitude shorter than in the other three molecules studied. This may be attributed to differences in the H atom tunnelling rate under the barrier formed by a conical intersection between the S1 state and the close lying S2 (πσ*) state, which is dissociative along the O-H stretching coordinate. Further evidence of this S1/S2 interaction is also seen in the time-dependent anisotropy of the photoelectron angular distributions we have observed. Our data analysis was assisted by a matrix inversion method for processing photoelectron images that is significantly faster than most other previously reported approaches and is extremely quick and easy to implement.

  17. Photoelectron Holographic Atomic Arrangement Imaging of Cleaved Bimetal-intercalated Graphite Superconductor Surface

    NASA Astrophysics Data System (ADS)

    Matsui, Fumihiko; Eguchi, Ritsuko; Nishiyama, Saki; Izumi, Masanari; Uesugi, Eri; Goto, Hidenori; Matsushita, Tomohiro; Sugita, Kenji; Daimon, Hiroshi; Hamamoto, Yuji; Hamada, Ikutaro; Morikawa, Yoshitada; Kubozono, Yoshihiro

    2016-11-01

    From the C 1s and K 2p photoelectron holograms, we directly reconstructed atomic images of the cleaved surface of a bimetal-intercalated graphite superconductor, (Ca, K)C8, which differed substantially from the expected bulk crystal structure based on x-ray diffraction (XRD) measurements. Graphene atomic images were collected in the in-plane cross sections of the layers 3.3 Å and 5.7 Å above the photoelectron emitter C atom and the stacking structures were determined as AB- and AA-type, respectively. The intercalant metal atom layer was found between two AA-stacked graphenes. The K atomic image revealing 2 × 2 periodicity, occupying every second centre site of C hexagonal columns, was reconstructed, and the Ca 2p peak intensity in the photoelectron spectra of (Ca, K)C8 from the cleaved surface was less than a few hundredths of the K 2p peak intensity. These observations indicated that cleavage preferentially occurs at the KC8 layers containing no Ca atoms.

  18. Photoelectron Holographic Atomic Arrangement Imaging of Cleaved Bimetal-intercalated Graphite Superconductor Surface

    PubMed Central

    Matsui, Fumihiko; Eguchi, Ritsuko; Nishiyama, Saki; Izumi, Masanari; Uesugi, Eri; Goto, Hidenori; Matsushita, Tomohiro; Sugita, Kenji; Daimon, Hiroshi; Hamamoto, Yuji; Hamada, Ikutaro; Morikawa, Yoshitada; Kubozono, Yoshihiro

    2016-01-01

    From the C 1s and K 2p photoelectron holograms, we directly reconstructed atomic images of the cleaved surface of a bimetal-intercalated graphite superconductor, (Ca, K)C8, which differed substantially from the expected bulk crystal structure based on x-ray diffraction (XRD) measurements. Graphene atomic images were collected in the in-plane cross sections of the layers 3.3 Å and 5.7 Å above the photoelectron emitter C atom and the stacking structures were determined as AB- and AA-type, respectively. The intercalant metal atom layer was found between two AA-stacked graphenes. The K atomic image revealing 2 × 2 periodicity, occupying every second centre site of C hexagonal columns, was reconstructed, and the Ca 2p peak intensity in the photoelectron spectra of (Ca, K)C8 from the cleaved surface was less than a few hundredths of the K 2p peak intensity. These observations indicated that cleavage preferentially occurs at the KC8 layers containing no Ca atoms. PMID:27811975

  19. Time-resolved photoelectron imaging of excited state relaxation dynamics in phenol, catechol, resorcinol, and hydroquinone.

    PubMed

    Livingstone, Ruth A; Thompson, James O F; Iljina, Marija; Donaldson, Ross J; Sussman, Benjamin J; Paterson, Martin J; Townsend, Dave

    2012-11-14

    Time-resolved photoelectron imaging was used to investigate the dynamical evolution of the initially prepared S(1) (ππ*) excited state of phenol (hydroxybenzene), catechol (1,2-dihydroxybenzene), resorcinol (1,3-dihydroxybenzene), and hydroquinone (1,4-dihydroxybenzene) following excitation at 267 nm. Our analysis was supported by ab initio calculations at the coupled-cluster and CASSCF levels of theory. In all cases, we observe rapid (<1 ps) intramolecular vibrational redistribution on the S(1) potential surface. In catechol, the overall S(1) state lifetime was observed to be 12.1 ps, which is 1-2 orders of magnitude shorter than in the other three molecules studied. This may be attributed to differences in the H atom tunnelling rate under the barrier formed by a conical intersection between the S(1) state and the close lying S(2) (πσ*) state, which is dissociative along the O-H stretching coordinate. Further evidence of this S(1)/S(2) interaction is also seen in the time-dependent anisotropy of the photoelectron angular distributions we have observed. Our data analysis was assisted by a matrix inversion method for processing photoelectron images that is significantly faster than most other previously reported approaches and is extremely quick and easy to implement.

  20. 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.

  1. 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.

  2. Global nonresonant vibrational-photoelectron coupling in molecular photoionization

    NASA Astrophysics Data System (ADS)

    Poliakoff, Erwin; Das, Aloke; Hardy, David; Bozek, John; Aguilar, Alex; Lucchese, Robert

    2009-05-01

    Using photoelectron spectroscopy and Schwinger variational scattering theory, we have investigated the coupling between vibrational motion and the exiting photoelectron over extended ranges of photoelectron kinetic energy. Photoelectron spectroscopy is performed with vibrational resolution over uncommonly large ranges of energy (ca. 200 eV). We find clear and significant changes in vibrational branching ratios as a function of photon energy, in direct contradiction to predictions of the Franck-Condon principle. While it is well known that resonances lead to coupling between electronic and vibrational degrees of freedom, nonresonant mechanisms that result in such coupling are not expected or well-documented. Photoelectron spectra are presented for several electronic states of N2^+, CO^+, and NO^+, and we find that valence isoelectronic channels behave very differently, which is also surprising. Theoretical results indicate that Cooper minima are the underlying cause of these effects, and we are currently working to understand the reasons for the sensitivity of the Cooper minima on bond length.

  3. 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.

  4. 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.

  5. Photoelectron Imaging of OXIDE.VOC Clusters

    NASA Astrophysics Data System (ADS)

    Patros, Kellyn M.; Mann, Jennifer; Chick Jarrold, Caroline

    2016-06-01

    Perturbations of the bare O2- and O4- electronic structure arising from VOC (VOC = hexane, isoprene, benzene and benzene.D6) interactions are investigated using anion photoelectron imaging at 2.33 and 3.49 eV photon energies. Trends observed from comparing features in the spectra include VOC-identity-dependent electron affinities of the VOC complexes relative to the bare oxide clusters, due to enhance stability in the anion complex relative to the neutral. Autodetachment is observed in all O4-.VOC spectra and only isoprene with O2-. In addition, the intensities of transitions to states correlated with the singlet states of O2 neutral via detachment from the O2-.VOC anion complexes show dramatic VOC-identity variations. Most notably, benzene as a complex partner significantly enhances these transitions relative to O2- and O2-.hexane. A less significant enhancement is also observed in the O2-.isoprene complex. This enhancement may be due to the presence of low-lying triplet states in the complex partners.

  6. Spherical-wave effects in photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Sagurton, M.; Bullock, E. L.; Saiki, R.; Kaduwela, A.; Brundle, C. R.; Fadley, C. S.; Rehr, J. J.

    1986-02-01

    The influence of spherical-wave (SW) effects on the analysis of photoelectron diffraction (PD) data is considered by comparing full SW single-scattering calculations with similar calculations based upon the plane-wave (PW) approximation and a new approximation for including SW effects (SW(1)) due to Rehr, Albers, Natoli, and Stern, as well as with experimental data involving both scanned-energy and scanned-angle measurements. In general, SW effects are found to be much more important in forward scattering and to explain prior empirical adjustments of PW x-ray PD scattering amplitudes at higher energies of >~500 eV. The more easily used SW(1) approximation is also seen to allow very well for SW effects. Not all PD data are expected to be equally sensitive to SW corrections. For example, scanned-energy data for S/Ni(001) emphasizing backscattering events are about equally well described by the PW and SW models, whereas higher-energy azimuthal-scan data for O/Ni(001) in which forward scattering is dominant require SW corrections to describe some, but not all, directions of emission quantitatively.

  7. Photoelectron spectroscopic studies of 5-halouracil anions

    SciTech Connect

    Radisic, Dunja; Ko, Yeon Jae; Nilles, John M.; Stokes, Sarah T.; Bowen, Kit H.; Sevilla, Michael D.; Rak, Janusz

    2011-01-07

    The parent negative ions of 5-chlorouracil, UCl{sup -} and 5-fluorouracil, UF{sup -} have been studied using anion photoelectron spectroscopy in order to investigate the electrophilic properties of their corresponding neutral halouracils. The vertical detachment energies (VDE) of these anions and the adiabatic electron affinities (EA) of their neutral molecular counterparts are reported. These results are in good agreement with the results of previously published theoretical calculations. The VDE values for both UCl{sup -} and UF{sup -} and the EA values for their neutral molecular counterparts are much greater than the corresponding values for both anionic and neutral forms of canonical uracil and thymine. These results are consistent with the observation that DNA is more sensitive to radiation damage when thymine is replaced by halouracil. While we also attempted to prepare the parent anion of 5-bromouracil, UBr{sup -}, we did not observe it, the mass spectrum exhibiting only Br{sup -} fragments, i.e., 5-bromouracil apparently underwent dissociative electron attachment. This observation is consistent with a previous assessment, suggesting that 5-bromouracil is the best radio-sensitizer among these three halo-nucleobases.

  8. Photoelectron spectroscopic studies of 5-halouracil anions

    NASA Astrophysics Data System (ADS)

    Radisic, Dunja; Ko, Yeon Jae; Nilles, John M.; Stokes, Sarah T.; Sevilla, Michael D.; Rak, Janusz; Bowen, Kit H.

    2011-01-01

    The parent negative ions of 5-chlorouracil, UCl- and 5-fluorouracil, UF- have been studied using anion photoelectron spectroscopy in order to investigate the electrophilic properties of their corresponding neutral halouracils. The vertical detachment energies (VDE) of these anions and the adiabatic electron affinities (EA) of their neutral molecular counterparts are reported. These results are in good agreement with the results of previously published theoretical calculations. The VDE values for both UCl- and UF- and the EA values for their neutral molecular counterparts are much greater than the corresponding values for both anionic and neutral forms of canonical uracil and thymine. These results are consistent with the observation that DNA is more sensitive to radiation damage when thymine is replaced by halouracil. While we also attempted to prepare the parent anion of 5-bromouracil, UBr-, we did not observe it, the mass spectrum exhibiting only Br- fragments, i.e., 5-bromouracil apparently underwent dissociative electron attachment. This observation is consistent with a previous assessment, suggesting that 5-bromouracil is the best radio-sensitizer among these three halo-nucleobases.

  9. Modeling Electronegative Impurity Concentrations in Liquid Argon Detectors

    NASA Astrophysics Data System (ADS)

    Tang, Wei; Li, Yichen; Thorn, Craig; Qian, Xin

    2017-01-01

    Achieving long electron lifetime is crucial to reach the high performance of large Liquid Argon Time Projection Chamber (LArTPC) envisioned for next generation neutrino experiments. We have built up a quantitative model to describe the impurity distribution and transportation in a cryostat. Henrys constants of Oxygen and water, which describe the partition of impurities between gas argon and liquid argon, have been deduced through this model with the measurements in BNL 20-L LAr test stand. These results indicate the importance of the gas purification system and prospects on large LArTPC detectors will be discussed.

  10. Practical reactor production of 41Ar from argon clathrate.

    PubMed

    Mercer, J R; Duke, M J; McQuarrie, S A

    2000-06-01

    The radionuclide 41Ar has many ideal properties as a gas flow tracer. However, the modest cross-section of 40Ar for thermal neutron activation makes preparation of suitable activities of 41Ar technically difficult particularly for low flux reactors. Argon can however be trapped in a molecular complex called a clathrate that can then be irradiated. We prepared argon clathrate and explored its irradiation and stability characteristics. Argon clathrate can be used to provide gigabecquerel quantities of 41Ar even with low power reactors.

  11. AgO investigated by photoelectron spectroscopy: Evidence for mixed valence

    NASA Astrophysics Data System (ADS)

    Bielmann, M.; Schwaller, P.; Ruffieux, P.; Gröning, O.; Schlapbach, L.; Gröning, P.

    2002-06-01

    We present photoelectron spectroscopy investigations of in-situ prepared AgO. The sample was prepared by room temperature oxidation of Ag in an electron cyclotron resonance O2 plasma. In contrast to other measurements based on ex situ prepared AgO powder samples, our investigations show a distinct double peak structure of the O 1s signal with a remarkable chemical shift of 2.9 eV between the two O 1s components. These two components can not be motivated from a crystallographic point of view as the oxygen sites are all equivalent in the unit cell. We interpret this double peak structure as a characteristic feature of AgO and discuss it in terms of mixed valences.

  12. 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.

  13. The interaction of an atmospheric pressure plasma jet using argon or argon plus hydrogen peroxide vapour addition with bacillus subtilis

    NASA Astrophysics Data System (ADS)

    Deng, San-Xi; Cheng, Cheng; Ni, Guo-Hua; Meng, Yue-Dong; Chen, Hua

    2010-10-01

    This paper reports that an atmospheric pressure dielectric barrier discharge plasma jet, which uses argon or argon + hydrogen peroxide vapour as the working gas, is designed to sterilize the bacillus subtilis. Compared with the pure argon plasma, the bacterial inactivation efficacy has a significant improvement when hydrogen peroxide vapour is added into the plasma jet. In order to determine which factors play the main role in inactivation, several methods are used, such as determination of optical emission spectra, high temperature dry air treatment, protein leakage quantification, and scanning electron microscope. These results indicate that the possible inactivation mechanisms are the synergistic actions of chemically active species and charged species.

  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}}, 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.

  15. Photoelectron spectrum of PrO-

    NASA Astrophysics Data System (ADS)

    Kafader, Jared O.; Ray, Manisha; Jarrold, Caroline Chick

    2015-08-01

    The photoelectron (PE) spectrum of PrO- exhibits a short 835 ± 20 cm-1 vibrational progression of doublets (210 ± 30 cm-1 splitting) assigned to transitions from the 4f2 [3H4] σ6s2 Ω = 4 anion ground state to the 4f2 [3H4] σ6s Ω = 3.5 and 4.5 neutral states. This assignment is analogous to that of the recently reported PE spectrum of CeO-, though the 82 cm-1 splitting between the 4f [2F2.5] σ6s Ω = 2 and Ω = 3 CeO neutral states could not be resolved [Ray et al., J. Chem. Phys. 142, 064305 (2015)]. The origin of the transition to the Ω = 3.5 neutral ground state is 0.96 ± 0.01 eV, which is the adiabatic electron affinity of PrO. Density functional theory calculations on the anion and neutral molecules support the assignment. The appearance of multiple, irregularly spaced and low-intensity features observed ca. 1 eV above the ground state cannot be reconciled with low-lying electronic states of PrO that are accessible via one-electron detachment. However, neutral states correlated with the 4f2 [3H4] 5d superconfiguration are predicted to be approximately 1 eV above the 4f2 [3H4] σ6s Ω = 3.5 neutral ground state, leading to the assignment of these features to shake-up transitions to the excited neutral states. Based on tentative hot band transition assignments, the term energy of the previously unobserved 4f2 [3H4] σ6s Ω = 2.5 neutral state is determined to be 1840 ± 110 cm-1.

  16. Zero kinetic energy photoelectron spectroscopy of triphenylene

    SciTech Connect

    Harthcock, Colin; Zhang, Jie; Kong, Wei

    2014-06-28

    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 S{sub 1} of the neutral molecule is of A{sub 1}′ symmetry and is therefore electric dipole forbidden in the D{sub 3h} group. Consequently, there are no observable Franck-Condon allowed totally symmetric a{sub 1}′ vibrational bands in the REMPI spectrum. All observed vibrational transitions are due to Herzberg-Teller vibronic coupling to the E′ third electronically excited state S{sub 3}. 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 C{sub 2v} and resulting in two nearly degenerate electronic states of A{sub 2} and B{sub 1} symmetry. Here we follow a crude treatment by assuming that all e′ vibrational modes resolve into b{sub 2} and a{sub 1} modes in the C{sub 2v} molecular frame. Some observed ZEKE transitions are tentatively assigned, and the adiabatic ionization threshold is determined to be 63 365 ± 7 cm{sup −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.

  17. 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

  18. Attosecond photoelectron microscopy of H2+

    NASA Astrophysics Data System (ADS)

    Hu, S. X.; Collins, L. A.; Schneider, B. I.

    2009-08-01

    We present a numerical study of the ultrafast ionization dynamics of H2+ exposed to attosecond extreme ultraviolet (xuv) pulses that goes beyond the Born-Openheimer approximation. The four-dimensional, time-dependent Schrödinger equation was solved using a generalization of the finite-element discrete-variable-representation/real-space-product technique used in our previous calculations to include the dynamical motion of the nuclei. This has enabled us to expose the target to any polarized light at arbitrary angles with respect to the molecular axis. Calculations have been performed at different angles and photon energies ( ℏω=50eV up to 630 eV) to investigate the energy and orientation dependence of the photoionization probability. A strong orientation dependence of the photoionization probability of H2+ was found at a photon energy of ℏω=50eV . At this energy, we found that the ionization probability is three times larger in the perpendicular polarization than in the parallel case. These observations are explained by the different geometric “cross sections” seen by the photoejected electron as it leaves the molecule. This ionization anisotropy vanishes at the higher-photon energy of ℏω≥170eV . When these higher-energy xuv pulses are polarized perpendicular to the internuclear axis, a “double-slit-like” interference pattern is observed. However, we find that the diffraction angle only approaches the classical formula ϕn=sin-1(nλe/R0) , where n is the diffraction order, λe is the released electron wavelength, and R0 is the internuclear distance, when nλe becomes less than 65% of R0 . These results illustrate the possibility of employing attosecond pulses to perform photoelectron microscopy of molecules.

  19. Zero kinetic energy photoelectron spectroscopy of pyrene.

    PubMed

    Zhang, Jie; Han, Fangyuan; Kong, Wei

    2010-10-28

    We report zero kinetic energy photoelectron (ZEKE) spectroscopy of pyrene via resonantly enhanced multiphoton ionization. Our analysis centers on the symmetry of the first electronically excited state (S(1)), its vibrational modes, and the vibration of the ground cationic state (D(0)). From comparisons between the observed vibrational frequencies and those from ab initio calculations at the configuration interaction singles level using the 6-311G (d,p) basis set, and based on other previous experimental and theoretical reports, we confirm the (1)B(2u) symmetry for the S(1) state. This assignment represents a reversal in the energy order of the two closely spaced electronically excited states from our theoretical calculation, and extensive configuration interactions are attributed to this result. Among the observed vibrational levels of the S(1) state, three are results of vibronic coupling due to the nearby second electronically excited state. The ZEKE spectroscopy obtained via the vibronic levels of the S(1) state reveals similar modes for the cation as those of the intermediate state. Although we believe that the ground ionic state can be considered a single electron configuration, the agreement between theoretical and experimental frequencies for the cation is limited. This result is somewhat surprising based on our previous work on cata-condensed polycyclic aromatic hydrocarbons and small substituted aromatic compounds. Although a relatively small molecule, pyrene demonstrates its nonrigidity via several out-of-plane bending modes corresponding to corrugation of the molecular plane. The adiabatic ionization potential of neutral pyrene is determined to be 59 888 ± 7 cm(-1).

  20. 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)

  1. 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.

  2. Zero kinetic energy photoelectron spectroscopy of triphenylene.

    PubMed

    Harthcock, Colin; Zhang, Jie; Kong, Wei

    2014-06-28

    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.

  3. Study of nuclear recoils in liquid argon with monoenergetic neutrons

    NASA Astrophysics Data System (ADS)

    Regenfus, C.; Allkofer, Y.; Amsler, C.; Creus, W.; Ferella, A.; Rochet, J.; Walter, M.

    2012-07-01

    In the framework of developments for liquid argon dark matter detectors we assembled a laboratory setup to scatter neutrons on a small liquid argon target. The neutrons are produced mono-energetically (Ekin = 2.45 MeV) by nuclear fusion in a deuterium plasma and are collimated onto a 3" liquid argon cell operating in single-phase mode (zero electric field). Organic liquid scintillators are used to tag scattered neutrons and to provide a time-of-flight measurement. The setup is designed to study light pulse shapes and scintillation yields from nuclear and electronic recoils as well as from alpha particles at working points relevant for dark matter searches. Liquid argon offers the possibility to scrutinise scintillation yields in noble liquids with respect to the population strength of the two fundamental excimer states. Here we present experimental methods and first results from recent data towards such studies.

  4. Mars Atmosphere Argon Density Measurement on MER Mission

    NASA Astrophysics Data System (ADS)

    Economou, T. E.

    2008-11-01

    Using the Alpha Particle X-ray Spectrometer (APXS) on board Spirit and Opportunity rovers on MER mission, we were able to measure the argon density variation in the martian atmosphere as a function of seasonal changes.

  5. Cryogenic CMOS cameras for high voltage monitoring in liquid argon

    NASA Astrophysics Data System (ADS)

    McConkey, N.; Spooner, N.; Thiesse, M.; Wallbank, M.; Warburton, T. K.

    2017-03-01

    The prevalent use of large volume liquid argon detectors strongly motivates the development of novel readout and monitoring technology which functions at cryogenic temperatures. This paper presents the development of a cryogenic CMOS camera system suitable for use inside a large volume liquid argon detector for online monitoring purposes. The characterisation of the system is described in detail. The reliability of such a camera system has been demonstrated over several months, and recent data from operation within the liquid argon region of the DUNE 35 t cryostat is presented. The cameras were used to monitor for high voltage breakdown inside the cryostat, with capability to observe breakdown of a liquid argon time projection chamber in situ. They were also used for detector monitoring, especially of components during cooldown.

  6. 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.

  7. Mars MITgcm and Argon in the Martian Atmosphere

    NASA Astrophysics Data System (ADS)

    Lian, Yuan; Richardson, M.; Newman, C.; Lee, C. M.; Toigo, A.; Mischna, M.; Campin, J.

    2010-10-01

    Mars Odyssey observed that Argon abundance was greatly enhanced during winter solstice at southern pole in Martian atmosphere. The Argon enrichment factor can reach as high as 6-7. Several studies have examined the mechanisms that cause such enrichment. Current Mars GCMs can produce the seasonal variation of Argon enhancement to some degree. However, they only reproduce aspects of the trend and generally predict an enhancement factor of about 2-3 times smaller than observed. To address the problem of Argon transport, we have developed a new Mars GCM based on the MITgcm, a state-of-art global circulation model, and the Mars atmospheric physics as implemented in PlanetWRF. The Mars MITgcm uses cube-sphere grid finite volume numerics and has several options for the tracer advection scheme. The Mars MITgcm includes topography, a subsurface scheme, a planetary boundary layer, atmospheric dust distribution, radiative transfer and a CO2 cycle. Our model results show close agreement with the annual variability of pressure measured at the Viking Lander sites, as well as matches to MCS temperature profiles. For Argon, unlike prior studies, we tested various tracer advection schemes and found significant variations depending on the quality of the schemes used. We suggest that much of the variations between different prior modeling studies is plausibly related to differences in the advection schemes used. We found that, at 2.5-degree grid resolution, advection schemes with flux limiters provide good match to the Argon enhancement factor for observations for 75 degree poleward in southern winter. Preliminary diagnoses of model results suggest that the polar Argon enhancement during summer solstice results from: first, Argon is transported poleward and trapped by polar vortex; second, the enhancement factor gets larger when more CO2 is condensed. Our work thus far suggests that the Mars MITgcm is ready for solving future scientific questions.

  8. Common Blepharitis Related to Phthiriasis Palpebrarum: Argon Laser Phototherapy.

    PubMed

    Sundu, Cem; Dinç, Erdem; Kurtuluş, Umut Can; Yıldırım, Özlem

    2015-09-01

    A 42-year-old woman was admitted to Mersin University, Department of Ophthalmology Clinic with itching and burning sensation of the right eye for 3 weeks. In her slit-lamp examination, nits and lice, attached to the upper and lower eyelashes of her right eye, were observed. Lice and nits were destroyed by argon laser phototherapy and were removed with the help of a fine forceps thereafter. Argon laser phototherapy is a quick, effective, and safe treatment modality for phthiriasis palpebrarum.

  9. Radiant properties of strong shock waves in argon.

    PubMed

    Taylor, W H; Kane, J W

    1967-09-01

    Measurements of the visible radiation emitted by one dimensional, explosively generated, shock waves in argon initially at 1 atm are reported. A time-resolved spectrograph and calibrated photodetectors were used to measure the intensity of the source at 5450 A and 4050 A. The results show that explosive induced shock waves in argon having shock velocities in the range 8-9 mm/microusec radiate at these wavelengths like a blackbody having a temperature of approximately 23,000 degrees K.

  10. Increased photoelectron transmission in High-pressure photoelectron spectrometers using "swift acceleration"

    NASA Astrophysics Data System (ADS)

    Edwards, Mårten O. M.; Karlsson, Patrik G.; Eriksson, Susanna K.; Hahlin, Maria; Siegbahn, Hans; Rensmo, Håkan; Kahk, Juhan M.; Villar-Garcia, Ignacio J.; Payne, David J.; Åhlund, John

    2015-06-01

    A new operation mode of a HPXPS (high-pressure X-ray photoelectron spectroscopy) analyzer is evaluated on a HPXPS system fitted with an Al Kα X-ray source. A variety of metal foil samples (gold, silver and copper) were measured in different sample gas environments (N2 and H2O), and a front aperture diameter of 0.8 mm. The new design concept is based upon "swiftly" accelerating the photoelectrons to kinetic energies of several keV after they pass the analyzer front aperture. Compared to the standard mode, in which the front section between the two first apertures is field-free, this gives a wider angular collection and a lower tendency for electron losses in collisions with gas molecules within the analyzer. With the swift-acceleration mode we attain, depending on the experimental conditions, up to about 3 times higher peak intensities in vacuum and about 10 to 20 times higher peak intensities in the 6-9 mbar regime, depending on kinetic energy. These experimental findings agree well with simulated transmission functions for the analyzer. The new mode of operation enables faster data acquisition than the standard mode of operation, particularly valuable in a home laboratory environment. Further demonstrations of performance are highlighted by measurements of the valence band structure in dye-sensitized solar cell photoelectrodes under a 2 mbar H2O atmosphere, a molecularly modified surface of interest in photoelectrochemical devices.

  11. Effects of argon gas flow rate on laser-welding.

    PubMed

    Takayama, Yasuko; Nomoto, Rie; Nakajima, Hiroyuki; Ohkubo, Chikahiro

    2012-01-01

    The purpose of this study was to evaluate the effects of the rate of argon gas flow on joint strength in the laser-welding of cast metal plates and to measure the porosity. Two cast plates (Ti and Co-Cr alloy) of the same metal were abutted and welded together. The rates of argon gas flow were 0, 5 and 10 L/min for the Co-Cr alloy, and 5 and 10 L/min for the Ti. There was a significant difference in the ratio of porosity according to the rate of argon gas flow in the welded area. Argon shielding had no significant effect on the tensile strength of Co-Cr alloy. The 5 L/min specimens showed greater tensile strength than the 10 L/min specimens for Ti. Laser welding of the Co-Cr alloy was influenced very little by argon shielding. When the rate of argon gas flow was high, joint strength decreased for Ti.

  12. 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.

  13. Simulation of XenArm Cluster Formation in a Molecular Beam: Comparison with Photoelectron Spectroscopy

    NASA Astrophysics Data System (ADS)

    Amar, Francois G.; Preston, Thomas J.

    2006-03-01

    We perform direct MD simulations of the formation of mixed XenArm clusters (500photoelectron spectra of these clusters and compare them to the experimental spectra of Tchaplyguine et al[1]. The predicted spectra are calculated as the sum of final state energy shifts of the ionized atoms (within the cluster) relative to the isolated gas phase ion using a self-consistent polarization formalism. We use the results of our earlier calculations on pure argon and xenon clusters [2] to determine the appropriate inelastic mean free path value for the signal electrons leaving the mixed clusters. These results allow us to gain a refined understanding of the size, stoichiometry, and core/shell structure of these mixed clusters. [1] M. Tchaplyguine, et al, Phys. Rev A 69, 031201 (2004); [2] F. Amar, et al, JCP 122, 244717 (2005).

  14. Aluminium metallisation of argon and oxygen plasma-modified polycarbonate thin film surfaces

    NASA Astrophysics Data System (ADS)

    Rastomjee, C. S.; Keil, M.; Sotobayashi, H.; Bradshaw, A. M.; Lamont, C. L. A.; Gador, D.; Umbach, E.

    1998-12-01

    The influence of plasma treatment on the metallisation of polycarbonate surfaces was studied using X-ray absorption spectroscopy (XAFS) and core level X-ray photoelectron spectroscopy (XPS). Thin films of two different molecules were chosen: bis-phenol-A polycarbonate with phenol endgroups (P-PC) prepared ex situ by the spin-coating technique onto MoTe 2{0001}surfaces, and the model compound bis-phenol-A polycarbonate ( n=1) with tert-butyl phenyl endgroups (tBP-PC) evaporated in situ in UHV onto Cu{110}, Ag{100} and Ag{111} surfaces with film thicknesses of up to several monolayers. Surfaces of untreated samples and of samples which were pre-treated with either an inert argon or a reactive oxygen microwave plasma were metallised with Al (evaporated by electron beam heating) at film thicknesses ranging from the sub-monolayer region up to several monolayers. For the untreated surface, XAFS and XPS spectra suggest that the Al reacts with the carbonate groups leading to a breaking of the CO double bonds (and/or a reduction in bond order) as well as formation of Al oxide, Al hydroxide and Al-O-C linkages. A study of the time-dependent oxidation of the evaporated Al leads to the conclusion that Al slowly diffuses to the reactive sites in the first few subsurface layers of the polymer. Argon plasma treatment of samples leads to a reduction in the number of carbonyl groups in the near surface region. After metal deposition a higher ratio of metallic, non-reacted, Al was observed covering the polycarbonate surface and the diffusion rate into the polymer bulk seems to be higher than in the case of the untreated surface. Oxygen plasma treatment leads to the creation of additional CO containing species which also react with the Al in the subsequent metallisation process. Here, the ratio of oxidised Al on the polymer surface is higher than observed for untreated and argon plasma pre-treated polymer surfaces.

  15. 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.

  16. 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.

  17. Communication: Trapping a proton in argon: Spectroscopy and theory of the proton-bound argon dimer and its solvation

    NASA Astrophysics Data System (ADS)

    McDonald, D. C.; Mauney, D. T.; Leicht, D.; Marks, J. H.; Tan, J. A.; Kuo, J.-L.; Duncan, M. A.

    2016-12-01

    Ion-molecule complexes of the form H+Arn are produced in pulsed-discharge supersonic expansions containing hydrogen and argon. These ions are analyzed and mass-selected in a reflectron spectrometer and studied with infrared laser photodissociation spectroscopy. Infrared spectra for the n = 3-7 complexes are characterized by a series of strong bands in the 900-2200 cm-1 region. Computational studies at the MP2/aug-cc-pVTZ level examine the structures, binding energies, and infrared spectra for these systems. The core ion responsible for the infrared bands is the proton-bound argon dimer, Ar-H+-Ar, which is progressively solvated by the excess argon. Anharmonic vibrational theory is able to reproduce the vibrational structure, identifying it as arising from the asymmetric proton stretch in combination with multiple quanta of the symmetric argon stretch. Successive addition of argon shifts the proton vibration to lower frequencies, as the charge is delocalized over more ligands. The Ar-H+-Ar core ion has a first solvation sphere of five argons.

  18. Photoelectron imaging of cells: photoconductivity extends the range of applicability.

    PubMed Central

    Habliston, D L; Hedberg, K K; Birrell, G B; Rempfer, G F; Griffith, O H

    1995-01-01

    Photoelectron imaging is a sensitive surface technique in which photons are used to excite electron emission. This novel method has been applied successfully in studies of relatively flat cultured cells, viruses, and protein-DNA complexes. However, rounded-up cell types such as tumor cells frequently are more difficult to image. By comparing photoelectron images of uncoated and metal-coated MCF-7 human breast carcinoma cells, it is shown that the problem is specimen charging rather than a fundamental limitation of the electron imaging process. This is confirmed by emission current measurements on uncoated monolayers of MCF-7 carcinoma cells and flatter, normal Wi-38 fibroblasts. We report here that sample charging in photoelectron microscopy can be eliminated in most specimens by simultaneous use of two light sources--the standard UV excitation source (e.g., 254 nm) and a longer wavelength light source (e.g., 325 nm). The reduction in sample charging results largely from enhanced photoconduction in the bulk sample and greatly extends the range of cells that can be examined by photoelectron imaging. The contributions of photoconductivity, the electric field of the imaging system, and the short escape depths of the photoelectrons combine to make photoelectron imaging a uniquely sensitive technique for the study of biological surfaces. Images FIGURE 1 FIGURE 2 FIGURE 3 FIGURE 4 FIGURE 5 FIGURE 6 PMID:8534832

  19. Energetic (above 60 eV) atmospheric photoelectrons

    NASA Technical Reports Server (NTRS)

    Winningham, J. D.; Decker, D. T.; Kozyra, J. U.; Nagy, A. F.; Jasperse, J. R.

    1989-01-01

    Data from low altitude plasma instrument (LAPI) on Dynamics Explorer 2 document a population of high-energy (up to 800 eV) atmospheric photoelectrons that has not been reported in the published literature. The source of these photoelectrons is postulated to be the soft X-ray portion of the whole sun spectrum. This conclusion is supported by sunrise-sunset characteristics that track those of the classical (below 60 eV) EUV-produced photoelectrons, and theoretical results from two models that incorporate the soft X-ray portion of the solar spectrum. The models include K-shell ionization effects and predict peaks in the photoelectron spectrum due to Auger electrons emitted from oxygen and nitrogen. The peak for nitrogen is observed as predicted, but the peak for oxygen is barely observable. Excellent quantitative agreement is achieved between theory and experiment by using reasonable adjustments to the few published soft X-ray spectra based on solar activity. The upflowing energetic photoelectrons provide a heretofore unknown source of electrons to the magnetosphere. They occur whenever and wherever the sun is up, that is, at all invariant latitudes. Their density is low, but they are steady and ubiquitous. If scattering and trapping occur on closed field lines, then photoelectrons could contribute as a significant particle source and thus represent a new facet of magnetosphere-ionosphere coupling.

  20. Effect of hydrogen addition on the deposition of titanium nitride thin films in nitrogen added argon magnetron plasma

    NASA Astrophysics Data System (ADS)

    Saikia, P.; Bhuyan, H.; Diaz-Droguett, D. E.; Guzman, F.; Mändl, S.; Saikia, B. K.; Favre, M.; Maze, J. R.; Wyndham, E.

    2016-06-01

    The properties and performance of thin films deposited by plasma assisted processes are closely related to their manufacturing techniques and processes. The objective of the current study is to investigate the modification of plasma parameters occurring during hydrogen addition in N2  +  Ar magnetron plasma used for titanium nitride thin film deposition, and to correlate the measured properties of the deposited thin film with the bulk plasma parameters of the magnetron discharge. From the Langmuir probe measurements, it was observed that the addition of hydrogen led to a decrease of electron density from 8.6 to 6.2  ×  (1014 m-3) and a corresponding increase of electron temperature from 6.30 to 6.74 eV. The optical emission spectroscopy study reveals that with addition of hydrogen, the density of argon ions decreases. The various positive ion species involving hydrogen are found to increase with increase of hydrogen partial pressure in the chamber. The thin films deposited were characterized using standard surface diagnostic tools such as x-ray photoelectron spectroscopy (XPS), secondary ion mass spectrometry (SIMS), x-ray diffraction (XRD), Raman spectroscopy (RS), scanning electron microscopy (SEM) and energy dispersive x-ray spectroscopy (EDS). Although it was possible to deposit thin films of titanium nitride with hydrogen addition in nitrogen added argon magnetron plasma, the quality of the thin films deteriorates with higher hydrogen partial pressures.

  1. Light yield in DarkSide-10: A prototype two-phase argon TPC for dark matter searches

    NASA Astrophysics Data System (ADS)

    Alexander, T.; Alton, D.; Arisaka, K.; Back, H. O.; Beltrame, P.; Benziger, J.; Bonfini, G.; Brigatti, A.; Brodsky, J.; Cadonati, L.; Calaprice, F.; Candela, A.; Cao, H.; Cavalcante, P.; Chavarria, A.; Chepurnov, A.; Cline, D.; Cocco, A. G.; Condon, C.; D'Angelo, D.; Davini, S.; De Haas, E.; Derbin, A.; Di Pietro, G.; Dratchnev, I.; Durben, D.; Empl, A.; Etenko, A.; Fan, A.; Fiorillo, G.; Fomenko, K.; Gabriele, F.; Galbiati, C.; Gazzana, S.; Ghag, C.; Ghiano, C.; Goretti, A.; Grandi, L.; Gromov, M.; Guan, M.; Guo, C.; Guray, G.; Hungerford, E. V.; Ianni, Al.; Ianni, An.; Kayunov, A.; Keeter, K.; Kendziora, C.; Kidner, S.; Kobychev, V.; Koh, G.; Korablev, D.; Korga, G.; Shields, E.; Li, P.; Loer, B.; Lombardi, P.; Love, C.; Ludhova, L.; Lukyanchenko, L.; Lund, A.; Lung, K.; Ma, Y.; Machulin, I.; Maricic, J.; Martoff, C. J.; Meng, Y.; Meroni, E.; Meyers, P. D.; Mohayai, T.; Montanari, D.; Montuschi, M.; Mosteiro, P.; Mount, B.; Muratova, V.; Nelson, A.; Nemtzow, A.; Nurakhov, N.; Orsini, M.; Ortica, F.; Pallavicini, M.; Pantic, E.; Parmeggiano, S.; Parsells, R.; Pelliccia, N.; Perasso, L.; Perfetto, F.; Pinsky, L.; Pocar, A.; Pordes, S.; Ranucci, G.; Razeto, A.; Romani, A.; Rossi, N.; Saggese, P.; Saldanha, R.; Salvo, C.; Sands, W.; Seigar, M.; Semenov, D.; Skorokhvatov, M.; Smirnov, O.; Sotnikov, A.; Sukhotin, S.; Suvorov, Y.; Tartaglia, R.; Tatarowicz, J.; Testera, G.; Teymourian, A.; Thompson, J.; Unzhakov, E.; Vogelaar, R. B.; Wang, H.; Westerdale, S.; Wojcik, M.; Wright, A.; Xu, J.; Yang, C.; Zavatarelli, S.; Zehfus, M.; Zhong, W.; Zuzel, G.

    2013-09-01

    As part of the DarkSide program of direct dark matter searches using two-phase argon TPCs, a prototype detector with an active volume containing 10 kg of liquid argon, DarkSide-10, was built and operated underground in the Gran Sasso National Laboratory in Italy. A critically important parameter for such devices is the scintillation light yield, as photon statistics limits the rejection of electron-recoil backgrounds by pulse shape discrimination. We have measured the light yield of DarkSide-10 using the readily-identifiable full-absorption peaks from gamma ray sources combined with single-photoelectron calibrations using low-occupancy laser pulses. For gamma lines of energies in the range 122-1275 keV, we get light yields averaging 8.887±0.003(stat)±0.444(sys) p.e./keVee. With additional purification, the light yield measured at 511 keV increased to 9.142±0.006(stat) p.e./keVee.

  2. Evaluation of bone response to synthetic bone grafting material treated with argon-based atmospheric pressure plasma.

    PubMed

    Beutel, Bryan G; Danna, Natalie R; Gangolli, Riddhi; Granato, Rodrigo; Manne, Lakshmiprada; Tovar, Nick; Coelho, Paulo G

    2014-12-01

    Bone graft materials are utilized to stimulate healing of bone defects or enhance osseointegration of implants. In order to augment these capabilities, various surface modification techniques, including atmospheric pressure plasma (APP) surface treatment, have been developed. This in vivo study sought to assess the effect of APP surface treatment on degradation and osseointegration of Synthograft™, a beta-tricalcium phosphate (β-TCP) synthetic bone graft. The experimental (APP-treated) grafts were subjected to APP treatment with argon for a period of 60s. Physicochemical characterization was performed by environmental scanning electron microscopy, surface energy (SE), and x-ray photoelectron spectroscopy analyses both before and after APP treatment. Two APP-treated and two untreated grafts were surgically implanted into four critical-size calvarial defects in each of ten New Zealand white rabbits. The defect samples were explanted after four weeks, underwent histological analysis, and the percentages of bone, soft tissue, and remaining graft material were quantified by image thresholding. Material characterization showed no differences in particle surface morphology and that the APP-treated group presented significantly higher SE along with higher amounts of the base material chemical elements on it surface. Review of defect composition showed that APP treatment did not increase bone formation or reduce the amount of soft tissue filling the defect when compared to untreated material. Histologic cross-sections demonstrated osteoblastic cell lines, osteoid deposition, and neovascularization in both groups. Ultimately, argon-based APP treatment did not enhance the osseointegration or degradation of the β-TCP graft. Future investigations should evaluate the utility of gases other than argon to enhance osseointegration through APP treatment.

  3. Role of Penning ionization in the enhancement of streamer channel conductivity and Ar(1s{sub 5}) production in a He-Ar plasma jet

    SciTech Connect

    Sands, Brian L.; Huang, Shih K.; Speltz, Jared W.; Niekamp, Matthew A.; Ganguly, Biswa N.

    2013-04-21

    Plasma jet devices that use a helium gas flow mixed with a small percentage of argon have been shown to operate with a larger discharge current and enhanced production of the Ar(1s{sub 5}) metastable state, particularly in the discharge afterglow. In this experiment, time-resolved quantitative measurements of He(2{sup 3}S{sub 1}) and Ar(1s{sub 5}) metastable species were combined with current and spectrally resolved emission measurements to elucidate the role of Penning ionization in a helium plasma jet with a variable argon admixture. The plasma jet was enclosed in a glass chamber through which a flowing nitrogen background was maintained at 600 Torr. At 3%-5% Ar admixture, we observed a {approx}50% increase in the peak circuit current and streamer velocity relative to a pure helium plasma jet for the same applied voltage. The streamer initiation delay also decreased by {approx}20%. Penning ionization of ground-state argon was found to be the dominant quenching pathway for He(2{sup 3}S{sub 1}) up to 2% Ar and was directly correlated with a sharp increase in both the circuit current and afterglow production of Ar(1s{sub 5}) for Ar admixtures up to 1%, but not necessarily with the streamer velocity, which increased more gradually with Ar concentration. Ar(1s{sub 5}) was produced in the afterglow through recombination of Ar{sup +} and dissociative recombination of Ar{sub 2}{sup +} as the local mean electron energy decreased in the plasma channel behind the streamer head. The discharge current and argon metastable enhancement are contingent on the rapid production of He(2{sup 3}S{sub 1}) near the streamer head, >5 Multiplication-Sign 10{sup 12} cm{sup -3} in 30 ns under the conditions of this experiment.

  4. Scanning-probe-microscopy of polyethylene terephthalate surface treatment by argon ion beam

    NASA Astrophysics Data System (ADS)

    Espinoza-Beltran, Francisco; Sanchez, Isaac C.; España-Sánchez, Beatriz L.; Mota-Morales, Josué D.; Carrillo, Salvador; Enríquez-Flores, C. I.; Poncin-Epaillard, Fabienne; Luna-Barcenas, Gabriel

    2015-11-01

    The effect of argon (Ar+) ion beam treatment on the surface of polyethylene terephthalate (PET) samples was studied by scanning probe microscopy (SPM) and the changes in surface topography were assessed by atomic force microscopy (AFM). Kelvin probe force microscopy (KPFM) sheds light of adhesion force between treated polymer films and a Pt/Cr probe under dry conditions, obtaining the contact potential difference of material. As a result of Ar+ ion bombardment, important surface chemical changes were detected by X-ray photoelectron spectroscopy (XPS) measurements such as chains scission and incorporation of nitrogen species. Ion beam treatment increases the surface roughness from 0.49 ± 0.1 nm to 7.2 ± 0.1 nm and modify the surface potential of PET samples, decreasing the adhesive forces from 12.041 ± 2.1 nN to 5.782 ± 0.06 nN, and producing a slight increase in the electronic work function (Φe) from 5.1 V (untreated) to 5.2 V (treated). Ar+ ion beam treatment allows to potentially changing the surface properties of PET, modifying surface adhesion, improving surface chemical changes, wetting properties and surface potential of polymers.

  5. Anode-coupled readout for light collection in Liquid Argon TPCs

    NASA Astrophysics Data System (ADS)

    Moss, Z.; Toups, M.; Bugel, L.; Collin, G. H.; Conrad, J. M.

    2016-03-01

    This paper will discuss a new method of signal read-out from photon detectors in ultra-large, underground liquid argon time projection chambers. In this design, the signal from the light collection system is coupled via capacitive plates to the TPC wire-planes. This signal is then read out using the same cabling and electronics as the charge information. This greatly benefits light collection: it eliminates the need for an independent readout, substantially reducing cost; it reduces the number of cables in the vapor region of the TPC that can produce impurities; and it cuts down on the number of feed-throughs in the cryostat wall that can cause heat-leaks and potential points of failure. We present experimental results that demonstrate the sensitivity of a LArTPC wire plane to photon detector signals. We also simulate the effect of a 1 μs shaping time and a 2 MHz sampling rate on these signals in the presence of noise, and find that a single photoelectron timing resolution of ~30 ns can be achieved.

  6. Argon Spill Trough Bellows - Leak Test

    SciTech Connect

    Jaques, A.; /Fermilab

    1990-04-30

    The four argon spill trough bellows were leak tested with helium during the week of March 12, 1990. Three passed without incident, but the fourth was found to have a leak in the weld at one of the ring/clamps. The hole was approximately 1/32-inch in diameter (a likely result of a welding burn through) and located on an inflexible portion of the bellows, the ring/clamp. Frank Juravic, who conducted the tests, suggested using grey structural epoxy to plug the leak. The epoxy is metallic with some inherent flexibility. The epoxy was applied and the bellows retested in the same manner as before. The repair was a success as the bellows proved to be leaktight. The bellows were then put in their original shipping crates and placed in storage at Lab C. Included in this report is the manufacturer's spec sheets on the bellows, a copy of the Quality Control Report form and a sketch of the test setup with an explanation of the procedure. On the bellows data sheet entitled 'Analysis of Stress in Bellows', the analysis output is obtained through a theoretical bellows program that uses quadratic equations to approximate characteristic curves for such data as axial, lateral and angular movement and spring rates. The program is best suited for bellows with a wall thickness of at least 0.015-inch and an operating pressure significantly above atmospheric. Thus EJS Inc. warned that the output data would not be very accurate in some instances. The data given on the EJS Inc. sketch sheet should be taken as accurate, though, for it was taken from the actual bellows delivered. The 72-inch length includes the 64.64-inch of bellows section, the (3) 1/2-inch ring/clamps and the (2) 1-1/2-inch end bands. The remainder of the discrepancy is accounted for by a 2.75-inch factory elongation of the bellows from the original free length. The 40-inch compression capability includes the 2.75-inch of factory elongation, the program determined 31.9-inch of compression from free length and 5.35-inch of

  7. The Molecular Pathway of Argon-Mediated Neuroprotection

    PubMed Central

    Ulbrich, Felix; Goebel, Ulrich

    2016-01-01

    The noble gas argon has attracted increasing attention in recent years, especially because of its neuroprotective properties. In a variety of models, ranging from oxygen-glucose deprivation in cell culture to complex models of mid-cerebral artery occlusion, subarachnoid hemorrhage or retinal ischemia-reperfusion injury in animals, argon administration after individual injury demonstrated favorable effects, particularly increased cell survival and even improved neuronal function. As an inert molecule, argon did not show signs of adverse effects in the in vitro and in vivo model used, while being comparably cheap and easy to apply. However, the molecular mechanism by which argon is able to exert its protective and beneficial characteristics remains unclear. Although there are many pieces missing to complete the signaling pathway throughout the cell, it is the aim of this review to summarize the known parts of the molecular pathways and to combine them to provide a clear insight into the cellular pathway, starting with the receptors that may be involved in mediating argons effects and ending with the translational response. PMID:27809248

  8. Characteristics of Knock in Hydrogen-Oxygen-Argon SI Engine

    SciTech Connect

    Killingsworth, N; Rapp, V; Flowers, D; Aceves, S; Chen, J; Dibble, R

    2010-02-23

    A promising approach for improving the efficiency of internal combustion engines is to employ a working fluid with a high specific heat ratio such as the noble gas argon. Moreover, all harmful emissions are eliminated when the intake charge is composed of oxygen, nonreactive argon, and hydrogen fuel. Previous research demonstrated indicated thermal efficiencies greater than 45% at 5.5 compression ratio in engines operating with hydrogen, oxygen, and argon. However, knock limits spark advance and increasing the efficiency further. Conditions under which knock occurs in such engines differs from typical gasoline fueled engines. In-cylinder temperatures using hydrogen-oxygen-argon are higher due to the high specific heat ratio and pressures are lower because of the low compression ratio. Better understanding of knock under these conditions can lead to operating strategies that inhibit knock and allow operation closer to the knock limit. In this work we compare knock with a hydrogen, oxygen, and argon mixture to that of air-gasoline mixtures in a variable compression ratio cooperative fuels research (CFR) engine. The focus is on stability of knocking phenomena, as well as, amplitude and frequency of the resulting pressure waves.

  9. The Molecular Pathway of Argon-Mediated Neuroprotection.

    PubMed

    Ulbrich, Felix; Goebel, Ulrich

    2016-10-31

    The noble gas argon has attracted increasing attention in recent years, especially because of its neuroprotective properties. In a variety of models, ranging from oxygen-glucose deprivation in cell culture to complex models of mid-cerebral artery occlusion, subarachnoid hemorrhage or retinal ischemia-reperfusion injury in animals, argon administration after individual injury demonstrated favorable effects, particularly increased cell survival and even improved neuronal function. As an inert molecule, argon did not show signs of adverse effects in the in vitro and in vivo model used, while being comparably cheap and easy to apply. However, the molecular mechanism by which argon is able to exert its protective and beneficial characteristics remains unclear. Although there are many pieces missing to complete the signaling pathway throughout the cell, it is the aim of this review to summarize the known parts of the molecular pathways and to combine them to provide a clear insight into the cellular pathway, starting with the receptors that may be involved in mediating argons effects and ending with the translational response.

  10. Ionospheric photoelectrons: Comparing Venus, Earth, Mars and Titan

    NASA Astrophysics Data System (ADS)

    Coates, A. J.; Tsang, S. M. E.; Wellbrock, A.; Frahm, R. A.; Winningham, J. D.; Barabash, S.; Lundin, R.; Young, D. T.; Crary, F. J.

    2011-08-01

    The sunlit portion of planetary ionospheres is sustained by photoionization. This was first confirmed using measurements and modelling at Earth, but recently the Mars Express, Venus Express and Cassini-Huygens missions have revealed the importance of this process at Mars, Venus and Titan, respectively. The primary neutral atmospheric constituents involved (O and CO 2 in the case of Venus and Mars, O and N 2 in the case of Earth and N 2 in the case of Titan) are ionized at each object by EUV solar photons. This process produces photoelectrons with particular spectral characteristics. The electron spectrometers on Venus Express and Mars Express (part of ASPERA-3 and 4, respectively) were designed with excellent energy resolution (Δ E/ E=8%) specifically in order to examine the photoelectron spectrum. In addition, the Cassini CAPS electron spectrometer at Saturn also has adequate resolution (Δ E/ E=16.7%) to study this population at Titan. At Earth, photoelectrons are well established by in situ measurements, and are even seen in the magnetosphere at up to 7 RE. At Mars, photoelectrons are seen in situ in the ionosphere, but also in the tail at distances out to the Mars Express apoapsis (˜3 RM). At both Venus and Titan, photoelectrons are seen in situ in the ionosphere and in the tail (at up to 1.45 RV and 6.8 RT, respectively). Here, we compare photoelectron measurements at Earth, Venus, Mars and Titan, and in particular show examples of their observation at remote locations from their production point in the dayside ionosphere. This process is found to be common between magnetized and unmagnetized objects. We discuss the role of photoelectrons as tracers of the magnetic connection to the dayside ionosphere, and their possible role in enhancing ion escape.

  11. Unambiguous observation of F-atom core-hole localization in CF4 through body-frame photoelectron angular distributions

    NASA Astrophysics Data System (ADS)

    McCurdy, C. W.; Rescigno, T. N.; Trevisan, C. S.; Lucchese, R. R.; Gaire, B.; Menssen, A.; Schöffler, M. S.; Gatton, A.; Neff, J.; Stammer, P. M.; Rist, J.; Eckart, S.; Berry, B.; Severt, T.; Sartor, J.; Moradmand, A.; Jahnke, T.; Landers, A. L.; Williams, J. B.; Ben-Itzhak, I.; Dörner, R.; Belkacem, A.; Weber, Th.

    2017-01-01

    A dramatic symmetry breaking in K -shell photoionization of the CF4 molecule in which a core-hole vacancy is created in one of four equivalent fluorine atoms is displayed in the molecular frame angular distribution of the photoelectrons. Observing the photoejected electron in coincidence with an F+ atomic ion after Auger decay is shown to select the dissociation path where the core hole was localized almost exclusively on that atom. A combination of measurements and ab initio calculations of the photoelectron angular distribution in the frame of the recoiling CF3+ and F+ atoms elucidates the underlying physics that derives from the Ne-like valence structure of the F(1 s-1 ) core-excited atom.

  12. Femtosecond time-resolved XUV + UV photoelectron imaging of pure helium nanodroplets

    NASA Astrophysics Data System (ADS)

    Ziemkiewicz, Michael P.; Bacellar, Camila; Siefermann, Katrin R.; Leone, Stephen R.; Neumark, Daniel M.; Gessner, Oliver

    2014-11-01

    Liquid helium nanodroplets, consisting of on average 2 × 106 atoms, are examined using femtosecond time-resolved photoelectron imaging. The droplets are excited by an extreme ultraviolet light pulse centered at 23.7 eV photon energy, leading to states within a band that is associated with the 1s3p and 1s4p Rydberg levels of free helium atoms. The initially excited states and subsequent relaxation dynamics are probed by photoionizing transient species with a 3.2 eV pulse and using velocity map imaging to measure time-dependent photoelectron kinetic energy distributions. Significant differences are seen compared to previous studies with a lower energy (1.6 eV) probe pulse. Three distinct time-dependent signals are analyzed by global fitting. A broad intense signal, centered at an electron kinetic energy (eKE) of 2.3 eV, grows in faster than the experimental time resolution and decays in ˜100 fs. This feature is attributed to the initially excited droplet state. A second broad transient feature, with eKE ranging from 0.5 to 4 eV, appears at a rate similar to the decay of the initially excited state and is attributed to rapid atomic reconfiguration resulting in Franck-Condon overlap with a broader range of cation geometries, possibly involving formation of a Rydberg-excited (Hen)* core within the droplet. An additional relaxation pathway leads to another short-lived feature with vertical binding energies ≳2.4 eV, which is identified as a transient population within the lower-lying 1s2p Rydberg band. Ionization at 3.2 eV shows an enhanced contribution from electronically excited droplet states compared to ejected Rydberg atoms, which dominate at 1.6 eV. This is possibly the result of increased photoelectron generation from the bulk of the droplet by the more energetic probe photons.

  13. Argon-40: excess in submarine pillow basalts from kilauea volcano, hawaii.

    PubMed

    Dalrymple, G B; Moore, J G

    1968-09-13

    Submarine pillow basalts from Kilauea Volcano contain excess radiogenic argon-40 and give anomalously high potassium-argon ages. Glassy rims of pillows show a systematic increase in radiogenic argon-40 with depth, and a pillow from a depth of 2590 meters shows a decrease in radiogenic argon40 inward from the pillow rim. The data indicate that the amount of excess radiogenic argon-40 is a direct function of both hydrostatic pressure and rate of cooling, and that many submarine basalts are not suitable for potassium-argon dating.

  14. Surface characterization of immunosensor conjugated with gold nanoparticles based on cyclic voltammetry and X-ray photoelectron spectroscopy.

    PubMed

    Lai, Lee-Jene; Yang, Yaw-Wen; Lin, Yao-Kwang; Huang, Li-Ling; Hsieh, Yi-Heui

    2009-02-01

    This investigation describes the surface characterization of rabbit immunoglobulin G (IgG) conjugated with gold nanoparticles. Goat anti-rabbit immunoglobulin G tagged with 5nm gold nanoparticles was applied to detect the IgG. Then, the autocatalyzed deposition of Au(3+) onto the surface of anti-IgGAu increased the surface area per gold nanoparticle. The immobilization chemistries and the atomic concentrations of Au(4f), P(2p), S(2p), C(1s), N(1s) and O(1s) of the resulting antibody-modified Au electrodes were determined by X-ray photoelectron spectroscopy (XPS). The sulfur that is involved in the cysteamine binding and the enlargement of the gold nanoparticles are identified using cyclic voltammetry. The results reveal that the surface area per gold particle, following the autocatalyzed deposition Au(3+) on the surface of anti-IgGAu, was approximately seven times higher than that before deposition.

  15. Early Clinical Experience With Argon Ion Laser Endarterectomy

    NASA Astrophysics Data System (ADS)

    Eugene, John; Baribeau, Yvon; Ott, Richard A.; McColgan, Stephen J.; Berns, Michael W.

    1989-09-01

    This report describes our progress in the development of argon ion laser endarterectomy for arteriosclerotic cardiovascular disease. Nine patients underwent 10 vascular reconstructions for claudication (6), rest pain (1), and gangrene (2). There was 1 aortoiliac endarterectomy, 6 superficial femoral artery endarterectomies, 1 profunda femoris endarterectomy and 2 popliteal endarterectomies. The reconstructions were 6 cm to 60 cm in length. The operations were performed using low power argon ion laser radiation, 1.0 W. All patients experienced symptomatic relief and had palpable pulses postoperatively. There were no perforations and there were no injuries to surrounding tissues from laser radiation. Surgical complications occurred and these were technical problems that should be eliminated from the operation with further developments. The early clinical results show that laser endarterectomy can be performed for peripheral vascular reconstruction using low power argon ion laser radiation.

  16. The DarkSide-50 liquid argon dark matter search

    NASA Astrophysics Data System (ADS)

    Johnson, Tessa; DarkSide-50 Collaboration

    2017-01-01

    The DarkSide-50 experiment uses three nested detectors to directly search for WIMP dark matter, with the innermost detector a time projection chamber filled with a target of liquid argon (LAr). The unique difference in pulse shape between electron recoils and nuclear recoils in LAr allows for exceptional discrimination of beta and gamma backgrounds. Event discrimination due to pulse shape coupled with the neutron discrimination power of the outer detectors is used to create a background-free environment for the DarkSide-50 WIMP search. Atmospheric argon, including the radioactive 39Ar isotope, was first used to search for WIMPs in a 50-day campaign, and later a search with 70.9 days of livetime was performed with argon extracted from underground wells, reducing the 39Ar isotope by a factor of 1 . 4 ×103 . The status of the experiment will be discussed.

  17. Equation of state of partially ionized argon plasma

    SciTech Connect

    Chen, Q. F.; Zheng, J.; Gu, Y. J.; Chen, Y. L.; Cai, L. C.

    2011-11-15

    The ionization degree, Hugoniots, and equation of state of partially ionized argon plasma were calculated by using self-consistent fluid variational theory for temperature of 6-50 kK and density of 0.05-4.0 g/cm{sup 3}. The corrections of lowering of ionization energy of fluid argon caused by the interactions among all particles of Ar, Ar{sup +}, Ar{sup 2+}, and e have been taken into consideration in terms of the correlation contributions to the chemical potential which is determined self-consistently by the free energy function. The initial density effects of gas argon under shock compression have been discussed. Comparison is performed with available shock-wave experiments and other theoretical calculations.

  18. Summary of potassium/argon dating, 1981. Topical report

    SciTech Connect

    Evans, S.H. Jr.; Brown, F.H.

    1981-09-01

    The analytical results for the last fiscal year effort in potassium/argon dating in support of US Department of Energy programs are summarized. Nearly 100 new dates have been generated. Recalibration of the argon extraction tables resulted in refinement of values for tracer ratios and depletion constants for our two extraction lines. Tracer ratios are ({sup 36}Ar/{sup 38}Ar){sub T} = 0.0308 and 0.0000449; ({sup 40}Ar/{sup 38}Ar){sub T} = 0.0501 and 0.0014 for extraction tables 1 and 2, respectively. Tracer depletion constants are -0.0002250 and -0.0005501 for tables 1 and 2, respectively. Initial values for the argon tracer pipettes are 3.2522 x 10{sup -11} moles and 3.9329 x 10{sup -11} moles for tables 1 and 2, respectively.

  19. On the electric breakdown in liquid argon at centimeter scale

    NASA Astrophysics Data System (ADS)

    Auger, M.; Blatter, A.; Ereditato, A.; Goeldi, D.; Janos, S.; Kreslo, I.; Luethi, M.; von Rohr, C. Rudolf; Strauss, T.; Weber, M. S.

    2016-03-01

    We present a study on the dependence of electric breakdown discharge properties on electrode geometry and the breakdown field in liquid argon near its boiling point. The measurements were performed with a spherical cathode and a planar anode at distances ranging from 0.1 mm to 10.0 mm. A detailed study of the time evolution of the breakdown volt-ampere characteristics was performed for the first time. It revealed a slow streamer development phase in the discharge. The results of a spectroscopic study of the visible light emission of the breakdowns complement the measurements. The light emission from the initial phase of the discharge is attributed to electro-luminescence of liquid argon following a current of drifting electrons. These results contribute to set benchmarks for breakdown-safe design of ionization detectors, such as Liquid Argon Time Projection Chambers (LAr TPC).

  20. New statistical boundary conditions for argon-tungsten interactions.

    PubMed

    Ozhgibesov, M S; Leu, T S; Cheng, C H; Utkin, A V

    2012-09-01

    In this study, scattering processes of argon beam impinging on tungsten surface are investigated numerically by applying molecular dynamics (MD) simulations. Energy transfer, momentum change, and scattering processes of argon gas atoms from W(110) surface are discussed. A new model of argon-tungsten (Ar-W) interaction is proposed. Based on the new proposed model, one can simplify the boundary conditions of this problem. The new boundary conditions are proved to be in line with previous experimental and theoretical results. This paper demonstrates how to proceed normalization and further conversion of the MD simulation results into boundary conditions. Application of the new proposed boundary conditions for Ar-W interactions provides a significant speedup of computations.

  1. Developing Detectors for Scintillation Light in Liquid Argon for DUNE

    SciTech Connect

    Howard, Bruce

    2016-12-22

    The Deep Underground Neutrino experiment will conduct a broad program of physics research by studying a beam of neutrinos from Fermilab, atmospheric neutrinos, neutrinos from potential supernovae, and potential nucleon decay events. In pursuit of these studies, the experiment will deploy four 10kt fiducial mass liquid argon time projection chambers underground in Lead, South Dakota. Liquid argon time projection chambers allow high-resolution tracking and energy measurements. A precise timing signal is needed to provide the necessary time stamp to localize events in the drift direction. As liquid argon is a natural scintillator, a photon detection system will be deployed to provide such a signal, especially for non-beam events. In the baseline design for the single-phase time projection chamber, the detectors are contained within the anode plane assemblies. The design of two prototypes utilizing wavelength shifters and light guides are presented, and aspects of the research and development program are discussed.

  2. Microwave Spectrum and Molecular Structure of the ARGON-(E)-1-CHLORO-1,2-DIFLUOROETHYLENE Complex

    NASA Astrophysics Data System (ADS)

    Marshall, Mark D.; Leung, Helen O.; Tandon, Hannah K.; Messinger, Joseph P.; Mlaver, Eli

    2014-06-01

    Previous studies of argon complexes with fluoroethylenes have revealed a preference for a geometry that maximizes the contact of the argon atom with heavy atoms on the fluoroethylene. We have observed a continuation of this trend when one of the fluorine atoms is replaced by chlorine. The argon-(E)-1-chloro-1,2-difluoroethylene complex provides two competing heavy atom cavities, FCCF and FCCl, and the opportunity to examine whether the number of heavy atoms or the associated increase in polarizability is determinative of structure. The 5.6 -- 18.1 GHz chirped-pulse Fourier transform microwave spectrum of this species provides initial assignments and predictions for spectra obtained in a more sensitive and higher precision Balle-Flygare instrument. Transitions for both the 35Cl and 37Cl isotopologues are observed and analyzed to provide geometric parameters for this non-planar complex. The spectrum is consistent with the argon atom located in the FCCl cavity, and the structure agrees well with ab initio predictions. Comparisons are made with Ar-1-chloro-1-fluoroethylene, (Z)-1-chloro-2-fluoroethylene, and Ar-vinyl chloride. Z. Kisiel, P.W. Fowler, and A.C. Legon, J. Chem. Phys. 95, 2283 (1991).

  3. Hard x-ray photoelectron spectroscopy and x-ray standing waves

    NASA Astrophysics Data System (ADS)

    Lee, Tien-Lin

    2006-03-01

    Using the brilliant undulator radiation available from the third generation synchrotron sources, hard x-ray photoelectron spectroscopy (HAXPES) has become an emerging field in the recent years. With the excitation energy used in HAXPES one can benefits from the large mean free path of fast electrons (˜ 5 nm for electrons of 6 keV kinetic energy) in probing the bulk electronic properties of materials. For high-resolution studies, photon energy bandwidth narrower than 100 meV is also readily achievable in the hard x-ray range with crystal monochromators. In addition, working with hard x-ray offers the possibility for combining photoelectron spectroscopy with x-ray standing wave (XSW) method. With the high spatial resolution from XSWs, this unique combination can provide site-specific, chemical and electronic information for studying surfaces, buried interfaces, thin films and bulk crystals. In this talk, I will briefly mention some HAXPES experiments detecting electrons up to 14.5 keV [1,2]. I will then sketch the principle of combining XSWs with HAXPES and present results from some recent applications using this combination: (1) chemical state-specific surface structure determination with core-level photoemission, (2) site-specific valence x-ray photoelectron spectroscopy and (3) XSW imaging with core-level photoemission. [1] S. Thiess, C. Kunz, B.C.C. Cowie, T.-L. Lee, M. Renier, and J. Zegenhagen. Solid State Communications 132, 589 (2004) [2] C. Kunz, S. Thiess, B.C.C. Cowie, T.-L. Lee, and J. Zegenhagen, Nuclear Instruments and Methods A 547, 73 (2005).

  4. Properties of radio-frequency heated argon confined uranium plasmas

    NASA Technical Reports Server (NTRS)

    1976-01-01

    Pure uranium hexafluoride (UF6) was injected into an argon confined, steady state, rf-heated plasma within a fused silica peripheral wall test chamber. Exploratory tests conducted using an 80 kW rf facility and different test chamber flow configurations permitted selection of the configuration demonstrating the best confinement characteristics and minimum uranium compound wall coating. The overall test results demonstrated applicable flow schemes and associated diagnostic techniques were developed for the fluid mechanical confinement and characterization of uranium within an rf plasma discharge when pure UF6 is injected for long test times into an argon-confined, high-temperature, high-pressure, rf-heated plasma.

  5. Filamentation of ultrashort laser pulses of different wavelengths in argon

    NASA Astrophysics Data System (ADS)

    Qi, Xiexing; Lin, Wenbin

    2017-02-01

    We investigate the filaments formed by the ultrashort laser pulses with different wavelengths of 400 nm, 586 nm and 800 nm propagating in argon. Numerical results show that, when the input power or the ratio of the input power to the critical power is given, the pulse with 400 nm wavelength has the largest on-axis intensity, as well as the narrowest filament and the most stable beam radius. These results indicate that the pulse with shorter wavelength is more suitable for the long-range propagation in argon.

  6. GaN quantum dot polarity determination by X-ray photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Romanyuk, O.; Bartoš, I.; Brault, J.; Mierry, P. De; Paskova, T.; Jiříček, P.

    2016-12-01

    Growth of GaN quantum dots (QDs) on polar and semipolar GaN substrates is a promising technology for efficient nitride-based light emitting diodes (LED). The QDs crystal orientation typically repeats the polarity of the substrate. In case of non-polar or semipolar substrates, the polarity of QDs is not obvious. In this article, the polarity of GaN QDs and of underlying layers was investigated nondestructively by X-ray photoelectron diffraction (XPD). Polar and semipolar GaN/Al0.5Ga0.5N heterostructures were grown on the sapphire substrates with (0001) and (1 1 bar 00) orientations by molecular beam epitaxy (MBE). Polar angle dependence of N 1s core-level photoelectron intensities were measured from GaN QDs and compared with the corresponding experimental curves from free-standing GaN crystals. It is confirmed experimentally, that the crystalline orientation of polar (0001) GaN QDs follows the orientation of the (0001) sapphire substrate. In case of semipolar GaN QDs grown on (1 1 bar 00) sapphire substrate, the (11 2 bar 2) polarity of QDs was determined.

  7. Characterisation of crystalline C-S-H phases by X-ray photoelectron spectroscopy

    SciTech Connect

    Black, Leon; Garbev, Krassimir; Stemmermann, Peter; Hallam, Keith R.; Allen, Geoffrey C

    2003-06-01

    We have prepared a number of crystalline calcium-silicate-hydrate (C-S-H) phases hydrothermally, with calcium-silicon ratios varying from approximately 0.5 (K-phase) to 2.0 (hillebrandite and {alpha}-dicalcium silicate hydrate). The phases were then analysed using X-ray photoelectron spectroscopy (XPS). Increasing calcium-silicon ratios resulted in decreased silicon binding energies. Additionally, changes in the O 1s spectra could be explained in terms of bridging (BO) and nonbridging oxygen (NBO) moieties. Finally, the modified Auger parameter has proved particularly useful in determining the extent of silicate anion polymerisation. Of note also are the apparently unusual spectra for 11 A tobermorite. The silicon and oxygen photoelectron spectra indicate a phase with a lower degree of silicate polymerisation than predicted from its composition. The main contributing factor is the intrinsic disorder within the tobermorite structure. This study has shown how XPS may be used to obtain valuable structural information from C-S-H phases, and our analysis of the crystalline phases is the first step towards the analysis of real C-S-H-based cement systems.

  8. Photoelectron angular distributions of ultrathin Ni/Cu(001) films

    SciTech Connect

    Mankey, G.J.; Subramanian, K.; Stockbauer, R.L.; Kurtz, R.L.

    1996-12-31

    The authors present measurements of the evolution with film thickness of the 3d electronic states at the Fermi energy of ultrathin Ni films. The morphology and thickness of the films is determined from x-ray photoelectron spectroscopy, x-ray photoelectron diffraction and x-ray magnetic linear dichroism using synchrotron radiation. Photoelectron angular distributions were measured using an ellipsoidal mirror analyzer. Even at submonolayer Ni coverages, the 3d electronic states exhibit bulk-like properties. This is attributed to the short screening length of electrons in metals, the localization of the 3d electrons, the similarity of the Ni and Cu ion cores, and finally the interaction with the underlying fcc periodic potential.

  9. Valence Electronic Structure of Aqueous Solutions: Insights from Photoelectron Spectroscopy

    NASA Astrophysics Data System (ADS)

    Seidel, Robert; Winter, Bernd; Bradforth, Stephen E.

    2016-05-01

    The valence orbital electron binding energies of water and of embedded solutes are crucial quantities for understanding chemical reactions taking place in aqueous solution, including oxidation/reduction, transition-metal coordination, and radiation chemistry. Their experimental determination based on liquid-photoelectron spectroscopy using soft X-rays is described, and we provide an overview of valence photoelectron spectroscopy studies reported to date. We discuss principal experimental aspects and several theoretical approaches to compute the measured binding energies of the least tightly bound molecular orbitals. Solutes studied are presented chronologically, from simple electrolytes, via transition-metal ion solutions and several organic and inorganic molecules, to biologically relevant molecules, including aqueous nucleotides and their components. In addition to the lowest vertical ionization energies, the measured valence photoelectron spectra also provide information on adiabatic ionization energies and reorganization energies for the oxidation (ionization) half-reaction. For solutes with low solubility, resonantly enhanced ionization provides a promising alternative pathway.

  10. Solvated Electrons in Clusters: Magic Numbers for the Photoelectron Anisotropy.

    PubMed

    West, Adam H C; Yoder, Bruce L; Luckhaus, David; Signorell, Ruth

    2015-12-17

    This paper reports on a curiosity concerning magic numbers in neutral molecular clusters, namely on magic numbers related to the photoelectron anisotropy in angle-resolved photoelectron spectra. With a combination of density functional calculations and experiment, we search for magic numbers in Na(H2O)n, Na(NH3)n, Na(CH3OH)n, and Na(CH3OCH3)n clusters. In clusters of high symmetry, the highest occupied molecular orbital can be delocalized over an extended region, forming a symmetric charge distribution of high s character, which results in a pronounced anisotropy in the photoelectron angular distribution. We find magic numbers at n = 6 and 4 for sodium-doped dimethyl ether and ammonia clusters, respectively, but not for sodium-doped water and methanol clusters, which is likely a consequence of the degree of hydrogen bonding and the number of structural isomers.

  11. Model insights into energetic photoelectrons measured at Mars by MAVEN

    NASA Astrophysics Data System (ADS)

    Sakai, Shotaro; Rahmati, Ali; Mitchell, David L.; Cravens, Thomas E.; Bougher, Stephen W.; Mazelle, Christian; Peterson, W. K.; Eparvier, Francis G.; Fontenla, Juan M.; Jakosky, Bruce M.

    2015-11-01

    Photoelectrons are important for heating, ionization, and airglow production in planetary atmospheres. Measured electron fluxes provide insight into the sources and sinks of energy in the Martian upper atmosphere. The Solar Wind Electron Analyzer instrument on board the MAVEN (Mars Atmosphere and Volatile EvolutioN) spacecraft measured photoelectrons including Auger electrons with 500 eV energies. A two-stream electron transport code was used to interpret the observations, including Auger electrons associated with K shell ionization of carbon, oxygen, and nitrogen. It explains the processes that control the photoelectron spectrum, such as the solar irradiance at different wavelengths, external electron fluxes from the Martian magnetosheath or tail, and the structure of the upper atmosphere (e.g., the thermal electron density). Our understanding of the complex processes related to the conversion of solar irradiances to thermal energy in the Martian ionosphere will be advanced by model comparisons with measurements of suprathermal electrons by MAVEN.

  12. Collision-induced dissociation reactions and pulsed field ionization photoelectron

    SciTech Connect

    Stimson, Stephanie

    1999-02-12

    This report summarized the four parts of the research study and describes the general conclusions. Individual chapters have been removed for separate processing. The chapter titles are: A study of the dissociation of CH3SH+ by collisional activation: Observation of non-statistical behavior; High resolution vacuum ultraviolet pulsed field ionization photoelectron band for OCS+(X2π): An experimental and theoretical study; Rotationally resolved pulsed field ionization photoelectron bands of H2+2Σ+g, v+ = 0--18); and Rotationally resolved pulsed field ionization photoelectron bands of HD+2Σ+, v+ = 0--21).

  13. Ionospheric photoelectrons: comparing Venus, Earth, Mars and Titan

    NASA Astrophysics Data System (ADS)

    Coates, Andrew; Tsang, Sharon; Wellbrock, Anne; Frahm, Rudy; Winningham, David; Barabash, Stas; Lundin, Rickard; Young, David; Crary, Frank

    2010-05-01

    The sunlit portion of planetary ionospheres is sustained by photoionization. This was first confirmed using measurements and modelling at Earth, but recently the Mars Express, Venus Express and Cassini-Huygens missions have revealed the importance of this process at Mars, Venus and Titan respectively. The primary neutral atmospheric constituents (CO2 in the case of Venus and Mars, and N2 in the case of Earth and Titan) are ionized at each object by EUV solar photons. This process produces photoelectrons with particular spectral characteristics. The electron spectrometers on Venus Express and Mars Express (part of ASPERA-3 and 4 respectively) were designed with excellent energy resolution (ΔE/E=8%) specifically in order to examine the photoelectron spectrum. In addition, the CAPS electron spectrometer at Saturn also has adequate resolution (ΔE/E=16.7%) to study this population at Titan. At Earth, photoelectrons are well established by in-situ measurements, and are even seen in the magnetosphere at up to 7 RE. At Mars, photoelectrons are seen in situ in the ionosphere but also in the tail at distances out to the Mars Express apoapsis (~3RM). At both Venus and Titan, photoelectrons are seen in situ in the ionosphere and in the tail (at up to 1.45 RV and 6.8 RT respectively). Here, we compare photoelectron measurements at Earth, Venus, Mars and Titan. We discuss their role as a tracer of the magnetic connection to the dayside ionosphere, and their possible role in enhancing ion escape.

  14. Probing deeper by hard x-ray photoelectron spectroscopy

    SciTech Connect

    Risterucci, P.; Renault, O. Martinez, E.; Delaye, V.; Detlefs, B.; Zegenhagen, J.; Gaumer, C.; Grenet, G.; Tougaard, S.

    2014-02-03

    We report an hard x-ray photoelectron spectroscopy method combining high excitation energy (15 keV) and improved modelling of the core-level energy loss features. It provides depth distribution of deeply buried layers with very high sensitivity. We show that a conventional approach relying on intensities of the core-level peaks is unreliable due to intense plasmon losses. We reliably determine the depth distribution of 1 ML La in a high-κ/metal gate stack capped with 50 nm a-Si. The method extends the sensitivity of photoelectron spectroscopy to depths beyond 50 nm.

  15. Background reduction using single-photoelectron counting for WIMP search

    NASA Astrophysics Data System (ADS)

    Ogawa, I.; Hazama, R.; Mukaida, K.; Kishimoto, K.; Kobayashi, T.; Tomii, S.; Sakai, H.; Katsuki, A.; Itamura, T.; Tanaka, Y.; Umehara, S.; Yoshida, S.; Matsuoka, K.; Kishimoto, T.

    2013-03-01

    We have developed a new background reduction method based on single photoelectron counting of scintillators for the WIMP search experiment. We introduced this method to our detector system ELEGANT VI, which has an active shield in all directions (4π) using a pulse height or, equivalently, the difference in the number of photoelectrons between two (left and right) photomultiplier tubes attached to CaF2 scintillators. The number distribution is uniquely described by a binomial function, via which we developed the unambiguous background subtraction method. This method reduces the backgrounds further compared to charge-sensitive ADC and offers improved sensitivity for the search for WIMPs.

  16. The Rh oxide ultrathin film on Rh(100): an x-ray photoelectron diffraction study.

    PubMed

    Zhan, Rong Rong; Vesselli, Erik; Baraldi, Alessandro; Lizzit, Silvano; Comelli, Giovanni

    2010-12-07

    The surface and interface structure of the RhO(2) ultrathin film grown on Rh(100) is investigated by means of x-ray photoelectron diffraction. Experimental and simulated one- and two-dimensional angular distribution intensities of the O1s and Rh3d(5/2) chemically shifted core levels are quantitatively analyzed. The previously proposed O-Rh-O trilayer model is independently confirmed. A rippled buckling of the metal surface is observed at the oxide-metal interface, with a mean interfacial Rh-O distance which is 0.2 Å larger with respect to previous findings. The link between the local atomic rearrangement and the overall geometric and electronic properties of the oxide is discussed on the basis of a thorough comparison with the corresponding RhO(2) rutile structure.

  17. X-ray photoelectron spectroscopy study of chemically-etched Nd-Ce-Cu-O surfaces

    NASA Technical Reports Server (NTRS)

    Vasquez, R. P.; Gupta, A.; Kussmaul, A.

    1991-01-01

    Acetic acid, Br2, and HCl solutions are investigated for removing insulating species from Nd(1.85)Ce(0.15)CuO(4-delta) (NCCO) thin film surfaces. X-ray photoelectron spectroscopy (XPS) shows that the HCl etch is most effective, yielding O 1s spectra comparable to those obtained from samples cleaned in vacuum and a clear Fermi edge in the valence band region. Reduction and oxidation reversibly induces and eliminates, respectively, Fermi level states for undoped samples, but has no clearly observable effect on the XPS spectra for doped samples. Reactivity to air is much less for NCCO compared to hole superconductors, which is attributed to the lack of reactive alkaline earth elements in NCCO.

  18. Core-Hole Molecular Frame X-Ray Photoelectron Angular Distributions as Molecular Geometry Probes

    NASA Astrophysics Data System (ADS)

    Trevisan, Cynthia; Williams, Joshua; Menssen, Adrian; Weber, Thorsten; Rescigno, Thomas; McCurdy, Clyde; Landers, Allen

    2014-05-01

    We present experimental and theoretical results for the angular dependence of electrons ejected from the core orbitals of ethane (C2H6) and tetrafluoromethane (CF4) in an effort to understand the origin of the imaging effect by which the molecular frame photoelectron angular distributions (MFPADs) for removing an electron from a 1s orbital effectively image the geometry of a class of molecules. At low energies, our calculations predict the same imaging effect in X2H6 previously found in CH4, H2O and NH3. By contrast, in experiment and calculations CF4 displays an anti-imaging effect, whereby the electron ejected by core photoionization has the tendency to avoid molecular bonds, if averaged over directions of polarization of the incident X-ray beam. Our measurements employ the COLTRIMS method and the calculations were performed with the Complex Kohn Variational method.

  19. Photoelectron Angular Distribution Asymmetry Parameters for Photodetachment of Li^- and Al^-.

    NASA Astrophysics Data System (ADS)

    Liu, Chien-Nan; Starace, Anthony F.

    1997-04-01

    Calculation of photoelectron angular distribution asymmetry parameters for photodetachment precesses is a more stringent test for theory than calculation of partial or total cross sections. Since asymmetry parameters involve ratios of transition matrix elements of different channels, they are particularly sensitive to the resonance behavior of transition matrix elements. We present the asymmetry parameters for photodetachment of Li^- (2s^2 ^1S) and Al^- (3s^23p^2 ^3P) using the eigenchannel R-matrix method(U.Fano and C.M. Lee, Phys. Rev. Lett. 31), 1573 (1973)^,(C.H. Greene, in Fundamental Processes of Atomic Dynamics,) edited by J.S. Briggs, H. Kleinpoppen, and H.O. Lutz (Plenum, New York, 1988), pp.105-127.. Our results are in good agreement with the available Al^- photodetachment measurements(A.M. Covington et al.), U of Nevada-Reno, private communication..

  20. Electronic structure of fluorinated multiwalled carbon nanotubes studied using x-ray absorption and photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Brzhezinskaya, M. M.; Muradyan, V. E.; Vinogradov, N. A.; Preobrajenski, A. B.; Gudat, W.; Vinogradov, A. S.

    2009-04-01

    This paper presents the results of combined investigation of the chemical bond formation in fluorinated multiwalled carbon nanotubes (MWCNTs) with different fluorine contents (10-55wt%) and reference compounds (highly oriented pyrolytic graphite crystals and “white” graphite fluoride) using x-ray absorption and photoelectron spectroscopy at C1s and F1s thresholds. Measurements were performed at BESSY II (Berlin, Germany) and MAX-laboratory (Lund, Sweden). The analysis of the soft x-ray absorption and photoelectron spectra points to the formation of covalent chemical bonding between fluorine and carbon atoms in the fluorinated nanotubes. It was established that within the probing depth (˜15nm) of carbon nanotubes, the process of fluorination runs uniformly and does not depend on the fluorine concentration. In this case, fluorine atoms interact with MWCNTs through the covalent attachment of fluorine atoms to graphene layers of the graphite skeleton (phase 1) and this bonding is accompanied by a change in the hybridization of the 2s and 2p valence electron states of the carbon atom from the trigonal (sp2) to tetrahedral (sp3) hybridization and by a large electron transfer between carbon an fluorine atoms. In the MWCNT near-surface region the second fluorine-carbon phase with weak electron transfer is formed; it is located mainly within two or three upper graphene monolayers, and its contribution becomes much poorer as the probing depth of fluorinated multiwalled carbon nanotubes (F-MWCNTs) increases. The defluorination process of F-MWCNTs on thermal annealing has been investigated. The conclusion has been made that F-MWCNT defluorination without destruction of graphene layers is possible.

  1. Development of High-Energy-Resolution Display-Type Photoelectron Spectrometer in the Ultraviolet Photoelectron Spectroscopy Region

    NASA Astrophysics Data System (ADS)

    Nohno, Tomohito; Matsui, Fumihiko; Hamada, Yohji; Matsumoto, Hideaki; Takeda, Sakura; Hattori, Ken; Daimon, Hiroshi

    2003-07-01

    We have built a newly designed 2D-photoelectron spectroscopy (PES) analyzer for the measurement of wide-angle photoelectron angular distribution patterns in the ultraviolet photoelectron spectroscopy (UPS) region with no distortion. The spherical electric field inside the analyzer is achieved by the 158 tin obstacle rings placed on the inner surface of the machinable ceramic outer hemisphere. The inner surface of the outer hemisphere is covered with graphite powder to avoid charging. Hence, the ideal shape and the smooth change of the potential on the surface of the hemisphere could be realized. The energy resolution (Δ E/ EP) is estimated to be 0.43% (73 meV) at a kinetic energy of 16.85 eV and 0.16% at a kinetic energy of 300 eV.

  2. Cryogenic Tests of the ATLAS Liquid Argon Calorimeter

    NASA Astrophysics Data System (ADS)

    Bremer, J.; Chalifour, M.; Fabre, C.; Gonidec, A.; Passardi, G.

    2006-04-01

    The ATLAS liquid argon calorimeter consists of the barrel and two end-cap detectors housed in three independent cryostats filled with a total volume of 78 m3 of liquid argon. During cool-down the temperature differences in the composite structure of the detectors must be kept within strict limits to avoid excessive mechanical stresses and relative displacements. During normal operation the formation of gas bubbles, which are detrimental to the functioning of the detector, must be prevented and temperature gradients of less than 0.7 K across the argon bath are mandatory due to the temperature dependence of the energy measurements. Between April 2004 and May 2005 the barrel (120 t) and one end-cap (219 t) underwent qualification tests at the operating temperature of 87.3 K using a dedicated test facility at ground level. These tests provided a validation of the cooling methods to be adopted in the final underground configuration. In total 6.9 GJ and 15.7 GJ were extracted from the calorimeters and a temperature uniformity of the argon bath of less than 0.4 K was achieved.

  3. Pion Charge Exchange Cross Section on Liquid Argon

    NASA Astrophysics Data System (ADS)

    Nelson, Kevin; LArIAT (FNAL T-1034) Collaboration

    2017-01-01

    The observation of neutrino oscillations allows charge parity violation to be probed in the neutrino sector. Detectors with high calorimetric energy resolution and high spatial resolution will provide precise measurements of neutrino oscillations. By measuring small π+/- cross sections for individual interaction channels, specifically charge exchange, we will make a measurement in the first of its kind on liquid Argon and demonstrate the physics capabilities of a relatively new detector technology: the Liquid Argon Time Projection Chamber (LAr TPC). This analysis will report on the thin slab cross section measurement technique and the Monte Carlo cross section measurements in the energy range of 0.2 - 1.0 GeV. This analysis is the first iteration in classifying charge exchange events from a sample of incident pions, and it aims to identify events in which a π0 was produced without any charged pions leaving the interaction vertex. We will also report on the methodology and efficiency of this algorithm in identifying particles and their interactions in liquid argon. This analysis will inform a future measurement of the π+/- charge exchange cross section on liquid argon. This work was supported in part by the National Science Foundation under Grant No. PHY-1359364.

  4. Experimental and numerical study of high intensity argon cluster beams

    SciTech Connect

    Korobeishchikov, N. G.; Kalyada, V. V.; Shmakov, A. A.; Zarvin, A. E.; Skovorodko, P. A.

    2014-12-09

    Experimental and numerical investigations of expansion of argon with homogeneous condensation in supersonic conical nozzle and in free jet behind it were carried out. Optimal parameters (stagnation pressure, nozzle-skimmer distance) for the formation of cluster beam with maximum intensity were determined. Two available models for nonequilibrium nucleation were tested. The numerical results are in satisfactory agreement with the measured data.

  5. Thermophysical properties of multi-shock compressed dense argon

    SciTech Connect

    Chen, Q. F. Zheng, J.; Gu, Y. J.; Chen, Y. L.; Cai, L. C.; Shen, Z. J.

    2014-02-21

    In contrast to the single shock compression state that can be obtained directly via experimental measurements, the multi-shock compression states, however, have to be calculated with the aid of theoretical models. In order to determine experimentally the multiple shock states, a diagnostic approach with the Doppler pins system (DPS) and the pyrometer was used to probe multiple shocks in dense argon plasmas. Plasma was generated by a shock reverberation technique. The shock was produced using the flyer plate impact accelerated up to ∼6.1 km/s by a two-stage light gas gun and introduced into the plenum argon gas sample, which was pre-compressed from the environmental pressure to about 20 MPa. The time-resolved optical radiation histories were determined using a multi-wavelength channel optical transience radiance pyrometer. Simultaneously, the particle velocity profiles of the LiF window was measured with multi-DPS. The states of multi-shock compression argon plasma were determined from the measured shock velocities combining the particle velocity profiles. We performed the experiments on dense argon plasmas to determine the principal Hugonoit up to 21 GPa, the re-shock pressure up to 73 GPa, and the maximum measure pressure of the fourth shock up to 158 GPa. The results are used to validate the existing self-consistent variational theory model in the partial ionization region and create new theoretical models.

  6. Supersonic Argon Flow In An Arc Plasma Source

    SciTech Connect

    Izrar, B.; Dudeck, M.; Andre, P.; Elchinger, M. F.; Aubreton, J.

    2006-01-15

    The plasma properties inside a D.C. arc-jet operating with argon is analysed by means of a continuum description taking into account non equilibrium ionization processes and dissipative effects. The relaxation of the different physical processes inside the nozzle and the evolution of the Mach number are aanalysed.

  7. Optical emission spectroscopy of argon and hydrogen-containing plasmas

    NASA Astrophysics Data System (ADS)

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

    2015-09-01

    Optical emission spectroscopy (OES) on neutral argon is applied to investigate argon, hydrogen and hydrogen-silane plasmas. The spectra are analyzed using an extensive collisional-radiative model (CRM), from which the electron density and the electron temperature (or mean energy) can be calculated. The CRM also yields insight into the importance of different excited species and kinetic processes. The OES measurements are performed on pure argon plasmas at intermediate pressure. Besides, hydrogen and hydrogen-silane plasmas are investigated using argon as a trace gas. Especially for the gas mixture discharges, CRMs for low and high pressure differ substantially. The commonly used line-ratio technique is found to lose its sensitivity for gas mixture discharges at higher pressure. A solution using absolutely calibrated line intensities is proposed. The effect of radiation trapping and the shape of the electron energy distribution function on the results are discussed in detail, as they have been found to significantly influence the results. This work was supported by the Ruhr University Research School PLUS, funded by Germany's Excellence Initiative [DFG GSC 98/3].

  8. Conversion of an atomic to a molecular argon ion and low pressure argon relaxation

    NASA Astrophysics Data System (ADS)

    M, N. Stankov; A, P. Jovanović; V, Lj Marković; S, N. Stamenković

    2016-01-01

    The dominant process in relaxation of DC glow discharge between two plane parallel electrodes in argon at pressure 200 Pa is analyzed by measuring the breakdown time delay and by analytical and numerical models. By using the approximate analytical model it is found that the relaxation in a range from 20 to 60 ms in afterglow is dominated by ions, produced by atomic-to-molecular conversion of Ar+ ions in the first several milliseconds after the cessation of the discharge. This conversion is confirmed by the presence of double-Gaussian distribution for the formative time delay, as well as conversion maxima in a set of memory curves measured in different conditions. Finally, the numerical one-dimensional (1D) model for determining the number densities of dominant particles in stationary DC glow discharge and two-dimensional (2D) model for the relaxation are used to confirm the previous assumptions and to determine the corresponding collision and transport coefficients of dominant species and processes. Project supported by the Ministry of Education, Science and Technological Development of the Republic of Serbia (Grant No. ON171025).

  9. Attachment cooling of electrons in oxygen-argon and SF6-argon mixtures

    NASA Astrophysics Data System (ADS)

    Babaeva, Natalia; Kim, Sung Jin; Park, Gan Young; Lee, Jae Koo

    2004-09-01

    In e-beam sustained plasma different electron temperature can be obtained. Thus, in plasma of capacitive RF discharges in inert gases typical electron temperature is of the order of 2-3 eV. At certain conditions, in plasma of electronegative gases electron temperature can approach ion/neutral temperature. We consider e-beam sustained plasma of electronegative gases and their mixtures with argon where the main mechanism of plasma neutralization is connected with electron-molecule attachment. In such plasma, due to retardation of fast electrons of e-beam secondary electrons are created which loose their energy due to attachment. It is shown, that at certain conditions (in dependence of the e-beam intensity and spectrum of secondary electrons) electron temperature can obtain the values comparable or even less than temperature of neutral component. The effect can be explained by the increase of attachment rate coefficient with the increase of electron temperature (mean electron energy). Such a dependence leads to attachment of the fastest plasma electrons and selective loss of electrons whose energy exceeds the mean electron energy and, as a result, to effective electron cooling. The theoretical and numerical analysis of the problem has been conducted. The numerical results obtained using ELENDIF code are compared with Particle-in-cell/Monte Carlo simulations under similar conditions.

  10. 21 CFR 874.4490 - Argon laser for otology, rhinology, and laryngology.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 8 2013-04-01 2013-04-01 false Argon laser for otology, rhinology, and laryngology. 874.4490 Section 874.4490 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND... Argon laser for otology, rhinology, and laryngology. (a) Identification. The argon laser device for...

  11. 21 CFR 874.4490 - Argon laser for otology, rhinology, and laryngology.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 8 2012-04-01 2012-04-01 false Argon laser for otology, rhinology, and laryngology. 874.4490 Section 874.4490 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND... Argon laser for otology, rhinology, and laryngology. (a) Identification. The argon laser device for...

  12. 21 CFR 874.4490 - Argon laser for otology, rhinology, and laryngology.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 8 2010-04-01 2010-04-01 false Argon laser for otology, rhinology, and laryngology. 874.4490 Section 874.4490 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND... Argon laser for otology, rhinology, and laryngology. (a) Identification. The argon laser device for...

  13. 21 CFR 874.4490 - Argon laser for otology, rhinology, and laryngology.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 8 2011-04-01 2011-04-01 false Argon laser for otology, rhinology, and laryngology. 874.4490 Section 874.4490 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND... Argon laser for otology, rhinology, and laryngology. (a) Identification. The argon laser device for...

  14. 21 CFR 874.4490 - Argon laser for otology, rhinology, and laryngology.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 8 2014-04-01 2014-04-01 false Argon laser for otology, rhinology, and laryngology. 874.4490 Section 874.4490 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND... Argon laser for otology, rhinology, and laryngology. (a) Identification. The argon laser device for...

  15. Atmospheric argon contamination of ocean island basalt olivine phenocrysts

    NASA Astrophysics Data System (ADS)

    Parley, K. A.; Craig, H.

    1994-06-01

    40Ar/ 36Ar and helium and argon concentrations have been repeatedly measured on olivine phenocrysts in a single tholeiitic basalt (PIN-12) from the Juan Fernandez hotspot. Forty olivine splits were analyzed by crushing of bulk samples or laser fusion of single crystals. The measured 40Ar/ 36Ar ratios span a very large range (400-7700) and are consistent with binary mixing of two argon components. Unlike argon, helium in repeated measurements of this single basalt flow has a reproducible isotopic ratio, 17 times the air 3He/ 4He value. It is unlikely that such large variations in 40Ar/ 36Ar represent microscale mantle heterogeneity. Rather the results indicate highly variable mixing proportions of a mantle-derived radiogenic argon component ( 40Ar/ 36Ar ≫ 7700) and an isotopically air-like endmember that is almost certainly an atmospheric contaminant. This air-like constituent cannot be removed by physical and chemical treatments of the olivines. Analysis of individual crystals by laser fusion shows that both the radiogenic and the contaminant components are in fluid inclusions. Siting of the contaminant in inclusions requires the addition of airderived noble gases to hotspot magmas prior to or during emplacement, a process that may occur by assimilation of altered crust during crustal storage or, alternatively, by direct addition of air or seawater to the magma. In either case the olivines must continue to trap argon, presumably by fracture annealing and/or bubble enclosure, after the contaminating event. If atmospheric contamination is a general phenomenon, the 40Ar/ 36Ar composition of olivines (and possibly of basalt glasses as well) must be only a lower limit for the mantle source ratio. With the exception of helium, the other noble gases may be similarly compromised. Our results support contentions that lavas with near-atmospheric noble gas compositions reflect severe atmospheric contamination, rather than the air-like signature of an undegassed primitive

  16. Argon metastable dynamics and lifetimes in a direct current microdischarge

    SciTech Connect

    Stefanović, Ilija; Kuschel, Thomas; Schröter, Sandra; Böke, Marc

    2014-09-21

    In this paper we study the properties of a pulsed dc microdischarge with the continuous flow of argon. Argon metastable lifetimes are measured by tunable diode laser absorption spectroscopy (TDLAS) and are compared with calculated values which yield information about excitation and de-excitation processes. By increasing the gas flow-rate about 5 times from 10 to 50 sccm, the Ar{sup m} lifetime increases from 1 to 5 μs due to the reduction of metastable quenching with gas impurities. Optical emission spectroscopy reveals nitrogen and water molecules as the main gas impurities. The estimated N₂ density [N₂]=0.1% is too low to explain the measured metastable lifetimes. Water impurity was found to be the main de-excitation source of argon metastable atoms due to high quenching coefficients. The water impurity level of [H₂O]=0.15% to 1% is sufficient to bring calculated metastable lifetimes in line with experiments. The maximum value of water content in the discharge compared to the argon atoms is estimated to approximately 6%, due to the large surface to volume ratio of the microdischarge. The current pulse releases the water molecules from the electrode surface and they are either re-adsorbed in the time between 0.4 ms for [H₂O]=1% and 2.6 ms for [H₂O]=0.15% or pumped out of the discharge with the speed equal to the gas flow-rate. Depending on its partial pressure, the water impurity re-adsorption time is of the order of magnitude or less then the argon gas residence time.

  17. X-ray photoelectron spectroscopy (XPS) investigation of the surface film on magnesium powders.

    PubMed

    Burke, Paul J; Bayindir, Zeynel; Kipouros, Georges J

    2012-05-01

    Magnesium (Mg) and its alloys are attractive for use in automotive and aerospace applications because of their low density and good mechanical properties. However, difficulty in forming magnesium and the limited number of available commercial alloys limit their use. Powder metallurgy may be a suitable solution for forming near-net-shape parts. However, sintering pure magnesium presents difficulties due to surface film that forms on the magnesium powder particles. The present work investigates the composition of the surface film that forms on the surface of pure magnesium powders exposed to atmospheric conditions and on pure magnesium powders after compaction under uniaxial pressing at a pressure of 500 MPa and sintering under argon at 600 °C for 40 minutes. Initially, focused ion beam microscopy was utilized to determine the thickness of the surface layer of the magnesium powder and found it to be ~10 nm. The X-ray photoelectron analysis of the green magnesium sample prior to sintering confirmed the presence of MgO, MgCO(3)·3H(2)O, and Mg(OH)(2) in the surface layer of the powder with a core of pure magnesium. The outer portion of the surface layer was found to contain MgCO(3)·3H(2)O and Mg(OH)(2), while the inner portion of the layer is primarily MgO. After sintering, the MgCO(3)·3H(2)O was found to be almost completely absent, and the amount of Mg(OH)(2) was also decreased significantly. This is postulated to occur by decomposition of the compounds to MgO and gases during the high temperature of sintering. An increase in the MgO content after sintering supports this theory.

  18. On some limitations on temporal resolution in imaging subpicosecond photoelectronics

    SciTech Connect

    Shchelev, M Ya; Andreev, S V; Degtyareva, V P; Kopaev, I A; Monastyrskiy, M A; Greenfield, D E

    2015-05-31

    Numerical modelling is used to analyse some effects restricting the enhancement of temporal resolution into the area better than 100 fs in streak image tubes and photoelectron guns. A particular attention is paid to broadening of an electron bunch as a result of Coulomb interaction. Possible ways to overcome the limitations under consideration are discussed. (extreme light fields and their applications)

  19. Investigation of the spectral sensitivity of photoelectronic instruments.

    NASA Astrophysics Data System (ADS)

    Georgieva, G. A.; Debur, V. G.; Rylov, V. S.

    A description of a device for investigating the spectral sensitivity or quantum yield of photoelectronic instruments (PEIs) and methods of measuring it are given. The results of using various PEIs as standard photodetectors and sources of spectral sensitivity measurement errors are examined. The device and methods have been being used successfully at the observatory since 1975.

  20. Angular distribution of photoelectrons from atomic oxygen, nitrogen, and carbon

    NASA Technical Reports Server (NTRS)

    Manson, S. T.; Kennedy, D. J.; Starace, A. F.; Dill, D.

    1974-01-01

    The angular distribution of photoelectrons from atomic oxygen is investigated using Hartree-Fock (HF) wave functions. The correct formulation is used to compare HS and HF results. Agreement between these results is good and the HS calculations have been extended to atomic nitrogen and carbon as well.

  1. Multi-photon photoelectron spectromicroscopy of supported polystyrene spheres

    NASA Astrophysics Data System (ADS)

    Lilienkamp, Gerhard; Lindla, Florian; Senft, Christoph; Daum, Winfried

    2008-08-01

    Multi-photon photoemission excited by 100 fs, 400 nm laser pulses leads to an unexpected high contrast in photoelectron images of polystyrene spheres on a platinum substrate. The total, energy-integrated photoelectron yield shows clear signatures of two-photon photoemission from the substrate while photoemission from polystyrene is dominated by one-photon processes for low laser power and multi-photon processes for higher laser power. For excitation with UV light from a conventional Hg arc lamp, we observe a marked energy shift of the photoelectron spectrum of polystyrene with respect to that of the substrate. This shift is related to the different surface potentials of the conductive substrate and the dielectric spheres in the strong electric field of the objective lens of the microscope. Laser illumination causes photoconductivity in polystyrene by efficient two-photon excitation of long-lived states and induces a shifting of the surface potential of the polystyrene spheres. Pump-probe experiments support our conclusion that photoemission from polystyrene takes place from these long-lived intermediate states via a one-photon process for sufficiently low laser power. We suggest that photoelectron spectromicroscopy might be useful as a non-scanning method for fast height profiling of supported dielectric structures.

  2. [Study on pollution for the photoelectronic material InP].

    PubMed

    Xu, Jian-cheng; Ding, Xiao-ping; Chen, Ding-qin

    2002-08-01

    The mass spectrum analysis of crystal face (100) and (111) and the photoluminescence analysis of crystal face (100) in the photoelectronic material InP were given. The Hall coefficient, charge carrier concentration and Hall mobility were determined. Experimental results indicate that the pollution of silicon is predominant.

  3. Photoelectron and X-ray Absorption Spectroscopy Of Pu

    SciTech Connect

    Tobin, J; Chung, B; Schulze, R; Farr, J; Shuh, D

    2003-11-12

    We have performed Photoelectron Spectroscopy and X-Ray Absorption Spectroscopy upon highly radioactive samples of Plutonium at the Advanced Light Source in Berkeley, CA, USA. First results from alpha and delta Plutonium are reported as well as plans for future studies of actinide studies.

  4. Photoelectron spectroscopy in heavy fermions: Inconsistencies with the Kondo model

    SciTech Connect

    Arko, A.J.; Joyce, J.J.; Blyth, R.R.; Canfield, P.C.; Thompson, J.D.; Bartlett, R.J.; Fisk, Z.; Lawrence, J.; Tang, J.; Riseborough, P.

    1992-09-01

    We have investigated a number of Ce and Yb heavy fermion compounds via photoelectron spectroscopy and compared the results to the predictions of the Imurity Anderson Hamiltonian within the Gunnarson-Schonhammer approach. For the low T{sub K} materials investigated we find little or no correlation with T{sub K}, the only parameter that can be determined independent of photoemission.

  5. Intensity oscillations in the carbon 1s ionization cross sections of 2-butyne

    SciTech Connect

    Carroll, Thomas X.; Zahl, Maria G.; Borve, Knut J.; Saethre, Leif J.; Decleva, Piero; Ponzi, Aurora; Kas, Joshua J.; Vila, Fernando D.; Rehr, John J.; Thomas, T. Darrah

    2013-06-21

    Carbon 1s photoelectron spectra for 2-butyne (CH{sub 3}C{identical_to}CCH{sub 3}) measured in the photon energy range from threshold to 150 eV above threshold show oscillations in the intensity ratio C2,3/C1,4. Similar oscillations have been seen in chloroethanes, where the effect has been attributed to EXAFS-type scattering from the substituent chlorine atoms. In 2-butyne, however, there is no high-Z atom to provide a scattering center and, hence, oscillations of the magnitude observed are surprising. The results have been analyzed in terms of two different theoretical models: a density-functional model with B-spline atom-centered functions to represent the continuum electrons and a multiple-scattering model using muffin-tin potentials to represent the scattering centers. Both methods give a reasonable description of the energy dependence of the intensity ratios.

  6. Evidence for Argon Content in Pure Oxygen from Thermal Data

    NASA Astrophysics Data System (ADS)

    Steur, Peter P. M.; Yang, Inseok; Pavese, Franco

    2017-02-01

    Since many years it is known that argon impurities in oxygen change the temperature of the oxygen triple point by +12 K{\\cdot }mol^{-1} (positive, while most impurities decrease the temperature) without any effect on the melting range of this transition, for the impurity concentrations usually encountered in nominally pure gases. It has been hypothesized that thermal measurements on the α -β solid-to-solid transition at 23.8 K or the β -γ solid-to-solid transition at 43.8 K may give reliable evidence regarding the argon content. However, such measurements require very long times for full completion of each transition (with prohibitive costs if liquid helium is used) and for the α -β solid-to-solid transition the heat pulse method cannot be applied reliably. The availability of closed-cycle refrigerators permits the first obstacle to be surmounted. The automatic system earlier developed at INRIM during the EU Multicells project and used extensively for the project on the isotopic effect in neon is perfectly suited for such measurements. Thus, the uncertainties of the temperature measurements are similar to those obtained previously (of the order of 0.1 mK or less). Three argon-in-oxygen mixtures were prepared gravimetrically and certified at KRISS, just as was previously done for the work on the neon isotopic compositions. Results of continuous-current measurements on the α -β solid-to-solid transition, along with the triple-point data obtained with the heat pulse method, are presented for one cell with a known doped argon content, to be compared with similar data from a cell with oxygen of very high purity. In addition, some preliminary data for the β -γ solid-to-solid transition are given. The measurements on the mixture with the highest argon content, about 1002 μmol{\\cdot } mol^{-1}, imply a (linear) sensitivity of (116 ± 7) K{\\cdot }mol^{-1} for the α -β transition. This sensitivity may be different at much lower argon contents, and follow

  7. High-kinetic-energy photoemission spectroscopy of Ni at 1s : 6-eV satellite at 4 eV

    NASA Astrophysics Data System (ADS)

    Karis, O.; Svensson, S.; Rusz, J.; Oppeneer, P. M.; Gorgoi, M.; Schäfers, F.; Braun, W.; Eberhardt, W.; Mårtensson, N.

    2008-12-01

    Electron correlations are responsible for many profound phenomena in solid-state physics. A classical example is the 6-eV satellite in the photoelectron spectrum of Ni. Until now the satellite structure has only been investigated at the L shell and more shallow levels. Here we report a high-kinetic-energy photoemission spectroscopy (HIKE) investigation of Ni metal. We present 1s and 2p photoelectron spectra, obtained using excitation energies up to 12.6 keV. Our investigation demonstrates that the energy position of the satellite relative to the main line is different for the 1s and the 2p levels. In combination with electronic structure calculations, we show that this energy shift is attributed to unique differences in the core-valence coupling for the K and L2,3 shells in 3d transition metals, resulting in different screening of the core holes.

  8. Measurement of the 1s2s 1S0-1s2p 3P1 intercombination interval in helium-like silicon.

    PubMed

    Redshaw, M; Myers, E G

    2002-01-14

    Using Doppler-tuned fast-beam laser spectroscopy the 1s2s 1S0-1s2p 3P1 intercombination interval in 28Si12+ has been measured to be 7230.5(2) cm(-1). The experiment made use of a single-frequency Nd:YAG (1.319 microm) laser and a high-finesse optical buildup cavity. The result provides a precision test of modern relativistic and QED atomic theory.

  9. Dose effects on amorphous silicon sputtering by argon ions: A molecular dynamics simulation

    SciTech Connect

    Marques, L.A.; Rubio, J.E.; Jaraiz, M.; Bailon, L.A.; Barbolla, J.J.

    1997-02-01

    We have investigated, using molecular dynamics techniques, the sputtering yield enhancement of amorphous silicon produced by argon ion accumulation within the target. Several amorphous silicon samples, with different argon contents, were bombarded with 1 keV argon ions at normal incidence. To study the influence of the target structure, we considered samples with different argon arrangements, either uniformly distributed or within solid bubbles. We have observed that silicon sputtering yield increases linearly with dose until steady state conditions are reached. This enhancement is produced by the shallow argon atoms through the weakening of Si{endash}Si bonds. We have also observed that argon release takes place even long after the end of the collisional phase, and it is produced by ion-induced desorption and bubble destabilization. This enhanced argon yield determines the dose where target saturation and steady state conditions are reached. {copyright} {ital 1997 American Institute of Physics.}

  10. X-ray photoelectron spectroscopic investigation of nanocrystalline calcium silicate hydrates synthesised by reactive milling

    SciTech Connect

    Black, Leon . E-mail: l.black@shu.ac.uk; Garbev, Krassimir; Beuchle, Guenter; Stemmermann, Peter; Schild, Dieter

    2006-06-15

    X-ray photoelectron spectroscopy (XPS) has been used to analyse a series of mechanochemically synthesised, nanocrystalline calcium silicate hydrates (C-S-H). The samples, with Ca/Si ratios of 0.2 to 1.5, showed structural features of C-S-H(I). XPS analysis revealed changes in the extent of silicate polymerisation. Si 2p, Ca 2p and O 1s spectra showed that, unlike for the crystalline calcium silicate hydrate phases studied previously, there was no evidence of silicate sheets (Q{sup 3}) at low Ca/Si ratios. Si 2p and O 1s spectra indicated silicate depolymerisation, expressed by decreasing silicate chain length, with increasing C/S. In all spectra, peak narrowing was observed with increasing Ca/Si, indicating increased structural ordering. The rapid changes of the slope of FWHM of Si 2p, {delta} {sub Ca-Si} and {delta} {sub NBO-BO} as function of C/S ratio indicated a possible miscibility gap in the C-S-H-solid solution series between C/S 5/6 and 1. The modified Auger parameter ({alpha}') of nanocrystalline C-S-H decreased with increasing silicate polymerisation, a trend already observed studying crystalline C-S-H. Absolute values of {alpha}' were shifted about - 0.7 eV with respect to crystalline phases of equal C/S ratio, due to reduced crystallinity.

  11. Opacity measurements in shock-generated argon plasmas

    SciTech Connect

    Erskine, D.

    1993-07-01

    Dense plasmas having uniform and constant density and temperature are generated by passage of a planar shock wave through gas. The opacity of the plasma is accurately measured versus wavelength by recording the risetime of emitted light. This technique is applicable to a wide variety of species and plasma conditions. Initial experiments in argon have produced plasmas with 2 eV temperatures, 0.004--0.04 g/cm{sup 3} densities, and coupling parameters {Gamma} {approximately}0.3--0.7. Measurements in visible light are compared with calculations using the HOPE code. An interesting peak in the capacity at 400 nm is observed for the first time and is identified with the 4s-5p transition in excited neutral argon atoms.

  12. Experimental investigations of argon and xenon ion sources

    NASA Technical Reports Server (NTRS)

    Kaufman, H. R.

    1975-01-01

    The multipole thruster was used to investigate the use of argon and xenon propellants as possible alternatives to the electric thruster propellants of mercury and cesium. The multipole approach was used because of its general high performance level. The design employed, using flat and cylindrical rolled sections of sheet metal, was selected for ease of fabrication, design, assembly, and modification. All testing was conducted in a vacuum facility and the pumping was accomplished by a 0.8 m diffusion pump together with liquid nitrogen cooled liner. Minimum discharge losses were in the 200-250 ev. ion range for both argon and xenon. Flatness parameters were typically in the 0.70-0.75 range.

  13. Breakdown voltage of metal-oxide resistors in liquid argon

    SciTech Connect

    Bagby, L. F.; Gollapinni, S.; James, C. C.; Jones, B. J.P.; Jostlein, H.; Lockwitz, S.; Naples, D.; Raaf, J. L.; Rameika, R.; Schukraft, A.; Strauss, T.; Weber, M. S.; Wolbers, S. A.

    2014-11-07

    We characterized a sample of metal-oxide resistors and measured their breakdown voltage in liquid argon by applying high voltage (HV) pulses over a 3 second period. This test mimics the situation in a HV-divider chain when a breakdown occurs and the voltage across resistors rapidly rise from the static value to much higher values. All resistors had higher breakdown voltages in liquid argon than their vendor ratings in air at room temperature. Failure modes range from full destruction to coating damage. In cases where breakdown was not catastrophic, subsequent breakdown voltages were lower in subsequent measuring runs. One resistor type withstands 131 kV pulses, the limit of the test setup.

  14. Measurement of longitudinal electron diffusion in liquid argon

    DOE PAGES

    Li, Yichen; Tsang, Thomas; Thorn, Craig; ...

    2016-02-07

    In this paper, we report the measurement of longitudinal electron diffusion coefficients in liquid argon for electric fields between 100 and 2000 V/cm with a gold photocathode as a bright electron source. The measurement principle, apparatus, and data analysis are described. In the region between 100 and 350 V/cm, our results show a discrepancy with the previous measurement. In the region between 350 and 2000 V/cm, our results represent the world's best measurement. Over the entire measured electric field range, our results are systematically higher than the calculation of Atrazhev-Timoshkin. The quantum efficiency of the gold photocathode, the drift velocitymore » and longitudinal diffusion coefficients in gas argon are also presented.« less

  15. Measurement of longitudinal electron diffusion in liquid argon

    SciTech Connect

    Li, Yichen; Tsang, Thomas; Thorn, Craig; Qian, Xin; Diwan, Milind; Joshi, Jyoti; Kettell, Steve; Morse, William; Rao, Triveni; Stewart, James; Tang, Wei; Viren, Brett

    2016-02-07

    In this paper, we report the measurement of longitudinal electron diffusion coefficients in liquid argon for electric fields between 100 and 2000 V/cm with a gold photocathode as a bright electron source. The measurement principle, apparatus, and data analysis are described. In the region between 100 and 350 V/cm, our results show a discrepancy with the previous measurement. In the region between 350 and 2000 V/cm, our results represent the world's best measurement. Over the entire measured electric field range, our results are systematically higher than the calculation of Atrazhev-Timoshkin. The quantum efficiency of the gold photocathode, the drift velocity and longitudinal diffusion coefficients in gas argon are also presented.

  16. Degenerate four-wave mixing in equilibrium argon arc plasma

    NASA Astrophysics Data System (ADS)

    Musiol, K.; Dzierzega, K.; Pawelec, E.; Pokrzywka, B.; Pellerin, S.; Labuz, S.

    1997-12-01

    The non-intrusive degenerate four-wave mixing (DFWM) method was used to study the local thermal equilibrium atmospheric-pressure argon arc plasma. The laser wavelength was in resonance with the 0022-3727/30/24/013/img10 - 0022-3727/30/24/013/img11 ArI transition, corresponding to the 696.5 nm emission line. The Abrams - Lind theory was verified and proved to be valid under the conditions of our plasma. In the high-laser-intensity limit, the DFWM signals were shown to be exclusively dependent on the population difference between the relevant argon states. Well resolved axial and radial profiles of the plasma temperature and the electron density were determined.

  17. Treatment of facial vascular lesions with an argon laser

    NASA Astrophysics Data System (ADS)

    Szymanczyk, Jacek; Golebiowska, Aleksandra; Michalska, I.

    1996-03-01

    Two-hundred-ninety-six patients with various vascular lesions of the face have been treated with argon laser LAK-1 in the Department of Dermatology Warsaw Medical Academy since April 1992. The diagnosis of the treated lesions was port-wine stains, multiple telangiectasiae and small, most often induced by trauma hemangioma cavernosum of the lip. Best results were achieved in the patients with small hemangiomas cavernosum of the lip and multiple telangiectasiae on the face. Cure rate in this group was 100%. In 112 port-wine stain cases fading of 50 - 75% comparing with the adjacent skin was achieved. With stress, the argon laser therapy is a method of choice for the treatment of hemangioma cavernosum, port-wine stains and multiple teleagiectasiae of the face.

  18. Near infrared photodissociation spectra of the aniline +-argon ionic complexes

    NASA Astrophysics Data System (ADS)

    Pino, T.; Douin, S.; Boudin, N.; Bréchignac, Ph.

    2006-02-01

    The near infrared spectra of the ionic complexes aniline(NH 2) +-argon and aniline(ND 2) +-argon have been measured by laser photodissociation spectroscopy. The bands observed from 10 500 to 13 500 cm -1 have been assigned to the D1(A˜2A2)←D0(X˜2B1) electronic transition within the solvated chromophore. They are characterized by a long vibrational progression involving the 6a mode. On the basis of CASSCF calculations, a large change of geometry along this coordinate is found while the amino group remains in the ring plane. Therefore, a change of the conjugation of the ring rather than a charge transfer is inferred. This is thought to be the origin of the extent of the progression.

  19. Depth resolution at organic interfaces sputtered by argon gas cluster ions: the effect of energy, angle and cluster size.

    PubMed

    Seah, M P; Spencer, S J; Havelund, R; Gilmore, I S; Shard, A G

    2015-10-07

    An analysis is presented of the effect of experimental parameters such as energy, angle and cluster size on the depth resolution in depth profiling organic materials using Ar gas cluster ions. The first results are presented of the incident ion angle dependence of the depth resolution, obtained at the Irganox 1010 to silicon interface, from profiles by X-ray photoelectron spectrometry (XPS). By analysis of all relevant published depth profile data, it is shown that such data, from delta layers in secondary ion mass spectrometry (SIMS), correlate with the XPS data from interfaces if it is assumed that the monolayers of the Irganox 1010 adjacent to the wafer substrate surface have an enhanced sputtering rate. SIMS data confirm this enhancement. These results show that the traditional relation for the depth resolution, FWHM = 2.1Y(1/3) or slightly better, FWHM = P(X)Y(1/3)/n(0.2), where n is the argon gas cluster size, and P(X) is a parameter for each material are valid both at the 45° incidence angle of the argon gas cluster sputtering ions used in most studies and at all angles from 0° to 80°. This implies that, for optimal depth profile resolution, 0° or >75° incidence may be significantly better than the 45° traditionally used, especially for the low energy per atom settings required for the best resolved profiles in organic materials. A detailed analysis, however, shows that the FWHM requires a constant contribution added in quadrature to the above such that there are minimal improvements at 0° or greater than 75°. A critical test at 75° confirms the presence of this constant contribution.

  20. Effect of collisions on photoelectron sheath in a gas

    NASA Astrophysics Data System (ADS)

    Sodha, Mahendra Singh; Mishra, S. K.

    2016-02-01

    This paper presents a study of the effect of the collision of electrons with atoms/molecules on the structure of a photoelectron sheath. Considering the half Fermi-Dirac distribution of photo-emitted electrons, an expression for the electron density in the sheath has been derived in terms of the electric potential and the structure of the sheath has been investigated by incorporating Poisson's equation in the analysis. The method of successive approximations has been used to solve Poisson's equation with the solution for the electric potential in the case of vacuum, obtained earlier [Sodha and Mishra, Phys. Plasmas 21, 093704 (2014)], being used as the zeroth order solution for the present analysis. The inclusion of collisions influences the photoelectron sheath structure significantly; a reduction in the sheath width with increasing collisions is obtained.

  1. Theoretical scheme for simultaneously observing forward-backward photoelectron holography.

    PubMed

    Du, Hongchuan; Wu, Hongmei; Wang, Huiqiao; Yue, Shengjun; Hu, Bitao

    2016-02-15

    Photoelectron angular momentum distribution of He+ driven by a few-cycle laser is investigated numerically. We simultaneously observe two dominant interference patterns with one shot of lasers by solving the 3D time-dependent Schrodinger equation. Analysis of a semiclassical model identifies these two interference patterns as two types of photoelectron holography. The interference pattern with Pz0 is a type of forward rescattering holography, which comes from the interference between direct (reference) and rescattered (signal) forward electrons ionized in the same quarter-cycle. The interference pattern with Pz<0 is a type of backward rescattering holography, which comes from the interference between a direct electron ionized in the third quarter-cycle and rescattered backward electron ionized in the first quarter-cycle. Moreover, we propose a method to distinguish this backward rescattering holography and intracycle interference patterns of direct electrons.

  2. Laser-polarization-dependent photoelectron angular distributions from polar molecules.

    PubMed

    Zhu, Xiaosong; Zhang, Qingbin; Hong, Weiyi; Lu, Peixiang; Xu, Zhizhan

    2011-11-21

    Photoelectron angular distributions (PADs) of oriented polar molecules in response to different polarized lasers are systematically investigated. It is found that the PADs of polar CO molecules show three distinct styles excited by linearly, elliptically and circularly polarized lasers respectively. In the case of elliptical polarization, a deep suppression is observed along the major axis and the distribution concentrates approximately along the minor axis. Additionally, it is also found that the concentrated distributions rotate clockwise as the ellipticity increases. Our investigation presents a method to manipulate the motion and angular distribution of photoelectrons by varying the polarization of the exciting pulses, and also implies the possibility to control the processes in laser-molecule interactions in future work.

  3. Evolution of photoelectron vibrational coupling with molecular complexity

    NASA Astrophysics Data System (ADS)

    Poliakoff, E. D.; Lucchese, R. R.

    2006-11-01

    We review how electronic and vibrational degrees of freedom become coupled in molecular photoionization, and describe effects that emerge as the molecular complexity increases. Molecular photoionization is frequently influenced by the temporary trapping of the continuum electron in the field of the target molecules, which is referred to as a shape resonance, as it depends on the shape of the potential experienced by the exiting photoelectron. Such resonances couple electronic and vibrational motion, and the nature of the coupling can vary widely for polyatomic molecules. We show how vibrationally resolved photoelectron spectra acquired as a function of energy can be used to elucidate such coupling. The experiments are analysed using physically realistic and computationally tractable Schwinger variational theory, and the systems studied to date can be well understood using an independent-particle, adiabatic nuclei framework. As a result, simple and intuitive pictures emerge, even when dealing with scattering phenomena involving complex molecular targets and potentials.

  4. Vibrationally-resolved polyatomic photoelectron spectroscopy: Mode-specific behavior

    NASA Astrophysics Data System (ADS)

    Rathbone, G. J.; Poliakoff, E. D.; Bozek, J. D.; Lucchese, R. R.

    2002-05-01

    We report the first vibrationally-resolved photoelectron spectra for polyatomic molecules performed over a broad spectral range. Such studies elucidate vibrationally mode-specific aspects of the photoelectron scattering dynamics. Three linear triatomic systems (CO_2, N_2O, and CS_2) are studied, and the results exhibit striking differences for alternative modes. For CO_2^+(C^2Σ_g^+), a continuum resonance results in a 15 eV wide dip for the symmetric stretch branching ratio, while strong peaks are observed for vibrational branching ratios associated with the two symmetry forbidden modes. For CS_2^+(B^2Σ_u^+), mode-specific behavior is displayed, as resonance enhancement of a single quantum excitation is weak for the symmetric stretch, but strong for the bending vibration. For N_2O^+(A^2Σ^+), many vibrational excitations are observed and families of vibrational branching ratio spectra emerge.

  5. Ultrafast molecular orbital imaging based on attosecond photoelectron diffraction.

    PubMed

    Li, Yang; Qin, Meiyan; Zhu, Xiaosong; Zhang, Qingbin; Lan, Pengfei; Lu, Peixiang

    2015-04-20

    We present ab initio numerical study of ultrafast ionization dynamics of H(2)(+) as well as CO(2) and N(2) exposed to linearly polarized attosecond extreme ultraviolet pulses. When the molecules are aligned perpendicular to laser polarization direction, photonionization of these molecules show clear and distinguishing diffraction patterns in molecular attosecond photoelectron momentum distributions. The internuclear distances of the molecules are related to the position of the associated diffraction patterns, which can be determined with high accuracy. Moreover, the relative heights of the diffraction fringes contain fruitful information of the molecular orbital structures. We show that the diffraction spectra can be well produced using the two-center interference model. By adopting a simple inversion algorithm which takes into account the symmetry of the initial molecular orbital, we can retrieve the molecular orbital from which the electron is ionized. Our results offer possibility for imaging of molecular structure and orbitals by performing molecular attosecond photoelectron diffraction.

  6. Molecular photoelectron holography with circularly polarized laser pulses.

    PubMed

    Yang, Weifeng; Sheng, Zhihao; Feng, Xingpan; Wu, Miaoli; Chen, Zhangjin; Song, Xiaohong

    2014-02-10

    We investigate the photoelectron momentum distribution of molecular-ion H2+driven by ultrashort intense circularly polarized laser pulses. Both numerical solutions of the time-dependent Schrödinger equation (TDSE) and a quasiclassical model indicate that the photoelectron holography (PH) with circularly polarized pulses can occur in molecule. It is demonstrated that the interference between the direct electron wave and rescattered electron wave from one core to its neighboring core induces the PH. Moreover, the results of the TDSE predict that there is a tilt angle between the interference pattern of the PH and the direction perpendicular to the molecular axis. Furthermore, the tilt angle is sensitively dependent on the wavelength of the driven circularly polarized pulse, which is confirmed by the quasiclassical calculations. The PH induced by circularly polarized laser pulses provides a tool to resolve the electron dynamics and explore the spatial information of molecular structures.

  7. Operational Experience with the Nb/Pb SRF Photoelectron Gun

    SciTech Connect

    Kamps, T; Barday, R; Jankowiak, A; Knoblock, J; Kugeler, O; Matveenko, A N; Neumann, A; Quast, T; Rudolph, J; Schubert, S G; Volker, J; Kneisel, P; Nietubyc, R; Sekutowicz, J K; Smedley, J; Teichert, J; Volkov, V; Will, I

    2012-07-01

    SRF photoelectron guns offer the promise of high brightness, high average current beam production for the next generation of accelerator driven light sources such as free electron lasers, THz radiation sources or energy-recovery linac driven synchrotron radiation sources. In a first step a fully superconducting RF (SRF) photoelectron gun is under development by a collaboration between HZB, DESY, JLAB, BNL and NCBJ. The aim of the experiment is to understand and improve the performance of a Nb SRF gun cavity coated with a small metallic Pb cathode film on the cavity backplane. This paper describes the highlights from the commissioning and beam parameter measurements. The main focus is on lessons learned from operation of the SRF gun.

  8. Investigation of photoelectron spectroscopy. [for obtaining branching ratios

    NASA Technical Reports Server (NTRS)

    Samson, J. A. R.

    1973-01-01

    The problem of obtaining true and meaningful branching ratios from the photoelectron spectra is investigated. The problem consists of understanding the transmission of an electron energy analyzer for electrons with different energies, understanding the effects of using partially polarized radiation from different vacuum monochromators, and in understanding the effects of the angular distribution of photoelectrons ejected from different orbitals. An analysis of the degree of polarization of monochromatic radiation and of the problem of varying angular distributions led to the construction of a cylindrical mirror electron energy analyzer set at the special angle of 54 deg 44 min so that no discrimination would occur for electrons of different angular distributions. With the analyzer properly calibrated for transmission of electrons of different energies, data were taken at several wavelengths and for several atmospheric gases.

  9. Optical pumping of rubidium atoms frozen in solid argon

    NASA Astrophysics Data System (ADS)

    Kanagin, Andrew N.; Regmi, Sameer K.; Pathak, Pawan; Weinstein, Jonathan D.

    2013-12-01

    We have grown crystals of solid argon doped with rubidium atoms. The spectrum of the implanted atoms depends on the crystal-growth temperature and annealing history. We have used optical pumping to polarize the spin state of the implanted atoms and polarization spectroscopy to detect the spin state and measure the spin-relaxation time. In addition to the desired optical pumping, we also observed modification of the absorption spectrum of the rubidium due to the applied light.

  10. Electrospray on superhydrophobic nozzles treated with argon and oxygen plasma

    NASA Astrophysics Data System (ADS)

    Byun, Doyoung; Lee, Youngjong; Tran, Si Bui Quang; Nugyen, Vu Dat; Kim, Sanghoon; Park, Baeho; Lee, Sukhan; Inamdar, Niraj; Bau, Haim H.

    2008-03-01

    We report on a simple process to fabricate electrohydrodynamic spraying devices with superhydrophobic nozzles. These devices are useful, among other things, in mass spectrometry and printing technology. The superhydrophobic nozzle is created by roughening the surface of the polyfluorotetraethylene (PTFE) by argon and oxygen plasma treatment. We have developed a polymer-based electrospray device with a flat, superhydrophobic nozzle capable of maintaining a high contact angle and stable jetting.

  11. Spectroscopy of Argon Excited in an Electron Beam Ion Trap

    SciTech Connect

    Trabert, E

    2005-04-18

    Argon is one of the gases best investigated and most widely used in plasma discharge devices for a multitude of applications that range from wavelength reference standards to controlled fusion experiments. Reviewing atomic physics and spectroscopic problems in various ionization stages of Ar, the past use and future options of employing an electron beam ion trap (EBIT) for better and more complete Ar data in the x-ray, EUV and visible spectral ranges are discussed.

  12. Surface study of stainless steel electrode deposition from soil electrokinetic (EK) treatment using X-ray photoelectron spectroscopy (XPS)

    SciTech Connect

    Embong, Zaidi; Johar, Saffuwan; Tajudin, Saiful Azhar Ahmad; Sahdan, Mohd Zainizan

    2015-04-29

    Electrokinetic (EK) remediation relies upon application of a low-intensity direct current through the soil between stainless steel electrodes that are divided into a cathode array and an anode array. This mobilizes charged species, causing ions and water to move toward the electrodes. Metal ions and positively charged organic compounds move toward the cathode. Anions such as chloride, fluoride, nitrate, and negatively charged organic compounds move toward the anode. Here, this remediation techniques lead to a formation of a deposition at the both cathode and anode surface that mainly contributed byanion and cation from the remediated soil. In this research, Renggam-Jerangau soil species (HaplicAcrisol + RhodicFerralsol) with a surveymeter reading of 38.0 ± 3.9 μR/hr has been investigation in order to study the mobility of the anion and cation under the influence electric field. Prior to the EK treatment, the elemental composition of the soil and the stainless steel electrode are measured using XRF analyses. Next, the soil sample is remediated at a constant electric potential of 30 V within an hour of treatment period. A surface study for the deposition layer of the cathode and anode using X-ray Photoelectron spectroscopy (XPS) revealed that a narrow photoelectron signal from oxygen O 1s, carbon, C 1s silica, Si 2p, aluminium, Al 2p and chromium, Cr 2p exhibited on the electrode surface and indicate that a different in photoelectron intensity for each element on both electrode surface. In this paper, the mechanism of Si{sup 2+} and Al{sup 2+} cation mobility under the influence of voltage potential between the cathode and anode will be discussed in detail.

  13. Experiments on the use of CCD's to detect photoelectron images

    NASA Technical Reports Server (NTRS)

    Choisser, J. P.

    1975-01-01

    Image tube design and processing requirements for building an ICCD are discussed. Work is under way at EVC for building an ICCD using the Fairchild CCD 201 (100 x 100) array, and progress will be reported. Demountable tests have been made, exposing parts of a CCD 201 to 15 kilovolt electrons over five radiation levels from approximately 10 to 1 million rads. Other tubes built by EVC over the last few years which successfully use semiconductors to detect photoelectrons will be described briefly.

  14. Photoelectron spectroscopic study of carbon aluminum hydride cluster anions

    NASA Astrophysics Data System (ADS)

    Zhang, Xinxing; Wang, Haopeng; Ganteför, Gerd; Eichhorn, Bryan W.; Kiran, Boggavarapu; Bowen, Kit H.

    2016-10-01

    Numerous previously unknown carbon aluminum hydride cluster anions were generated in the gas phase, identified by time-of-flight mass spectrometry and characterized by anion photoelectron spectroscopy, revealing their electronic structure. Density functional theory calculations on the CAl5-9H- and CAl5-7H2- found that several of them possess unusually high carbon atom coordination numbers. These cluster compositions have potential as the basis for new energetic materials.

  15. Photoelectron escape fluxes over the equatorial and midlatitude regions

    NASA Technical Reports Server (NTRS)

    Narasingarao, B. C.; Singh, R. N.; Maier, E. J.

    1972-01-01

    Satellite measurements of photoelectron escape flux around noontime made by Explorer 31 in 600-800 km altitude range are reported for the equatorial and midlatitude regions. The pitch angle distributions and the spectral distributions are derived from the data. Analyzed data show that the flux for equatorial regions is lower by a factor 2 to 3 in comparison to that of midlatitude regions. Theoretical calculations are also made to compare with observed escape fluxes.

  16. Photoelectron spectroscopic study of carbon aluminum hydride cluster anions.

    PubMed

    Zhang, Xinxing; Wang, Haopeng; Ganteför, Gerd; Eichhorn, Bryan W; Kiran, Boggavarapu; Bowen, Kit H

    2016-10-21

    Numerous previously unknown carbon aluminum hydride cluster anions were generated in the gas phase, identified by time-of-flight mass spectrometry and characterized by anion photoelectron spectroscopy, revealing their electronic structure. Density functional theory calculations on the CAl5-9H(-) and CAl5-7H2(-) found that several of them possess unusually high carbon atom coordination numbers. These cluster compositions have potential as the basis for new energetic materials.

  17. Photoelectron spectroscopy of carbonyls: saturated normal dicarboxylic acids

    SciTech Connect

    Chattopadhyay, S.; Meeks, J.L.; Findley, G.L.; McGlynn, S.P.

    1981-04-16

    The ultraviolet photoelectron spectra (UPS) of oxalic, malonic, succinic, glutaric, and adipic acids, and various of their simple derivatives, are presented and discussed. The four lowest-energy ionization events, (I(n/sub +/), I(n/sub -), I (..pi../sub +/), I(..pi../sub -/)), are assigned in all cases. Higher ionization events are not assigned because of molecule-limited resolution in the higher-energy UPS region.

  18. Recent applications of hard x-ray photoelectron spectroscopy

    DOE PAGES

    Weiland, Conan; Rumaiz, Abdul K.; Pianetta, Piero; ...

    2016-05-05

    Recent applications of hard x-ray photoelectron spectroscopy (HAXPES) demonstrate its many capabilities in addition to several of its limitations. Examples are given, including measurement of buried interfaces and materials under in-situ or in-operando conditions, as well as measurements under x-ray standing-wave and resonant excitation. We also present physical considerations that differentiate HAXPES from photoemission measurements utilizing soft and ultraviolet x rays.

  19. Operation of a Langmuir Probe in a Photoelectron Plasma

    SciTech Connect

    Dove, Adrienne; Robertson, Scott; Horanyi, Mihaly; Poppe, Andrew; Wang Xu

    2011-11-29

    Dust transport on the lunar surface is likely facilitated by the variable electric fields that are generated by changing plasma conditions. We have developed an experimental apparatus to study lunar photoelectric phenomena and gain a better understanding of the conditions controlling dust transport. As an initial step, Langmuir probe measurements are used to characterize the photoelectron plasma produced above a Zr surface, and these techniques will be extended to CeO{sub 2} and lunar simulant surfaces.

  20. Dissociation of strong acid revisited: X-ray photoelectron spectroscopy and molecular dynamics simulations of HNO3 in water

    SciTech Connect

    Lewis, Tanza; Winter, Berndt; Stern, Abraham C.; Baer, Marcel D.; Mundy, Christopher J.; Tobias, Douglas J.; Hemminger, J. C.

    2011-08-04

    Molecular-level insight into the dissociation of nitric acid in water is obtained from photoelectron X-ray spectroscopy and first-principles molecular dynamics (MD) simulations. Our combined studies reveal surprisingly abrupt changes in solvation configurations of undissociated nitric acid at approximately 4 M concentration. Experimentally, this is inferred from N1s binding energy shifts of HNO3(aq) as a function of concentration, and is associated with variations in the local electronic structure of the nitrogen atom. It also shows up as a discontinuity in the degree of dissociation as a function of concentration, determined here from the N1s photoelectron signal intensity, which can be separately quantified for undissociated HNO3(aq) and dissociated NO3-(aq). Intermolecular interactions within the nitric acid solution are discussed on the basis of MD simulations, which reveal that molecular HNO3 interacts remarkably weakly with solvating water molecules at low concentration; around 4 M there is a turnover to a more structured solvation shell, accompanied by an increase in hydrogen bonding between HNO3 and water. We suggest that the driving force behind the more structured solvent configuration of HNO3 is the overlap of nitric acid solvent shells that sets in around 4 M concentration. This work was supported by the US Department of Energy Basic Energy Sciences' Chemical Sciences, Geosciences & Biosciences Division. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.

  1. Dissociation of strong acid revisited: X-ray photoelectron spectroscopy and molecular dynamics simulations of HNO3 in water.

    PubMed

    Lewis, Tanza; Winter, Bernd; Stern, Abraham C; Baer, Marcel D; Mundy, Christopher J; Tobias, Douglas J; Hemminger, John C

    2011-08-04

    Molecular-level insight into the dissociation of nitric acid in water is obtained from X-ray photoelectron spectroscopy and first-principles molecular dynamics (MD) simulations. Our combined studies reveal surprisingly abrupt changes in solvation configurations of undissociated nitric acid at approximately 4 M concentration. Experimentally, this is inferred from shifts of the N1s binding energy of HNO(3)(aq) as a function of concentration and is associated with variations in the local electronic structure of the nitrogen atom. It also shows up as a discontinuity in the degree of dissociation as a function of concentration, determined here from the N1s photoelectron signal intensity, which can be separately quantified for undissociated HNO(3)(aq) and dissociated NO(3)(-)(aq). Intermolecular interactions within the nitric acid solution are discussed on the basis of MD simulations, which reveal that molecular HNO(3) interacts remarkably weakly with solvating water molecules at low concentration; around 4 M there is a turnover to a more structured solvation shell, accompanied by an increase in hydrogen bonding between HNO(3) and water. We suggest that the driving force behind the more structured solvent configuration of HNO(3) is the overlap of nitric acid solvent shells that sets in around 4 M concentration.

  2. Demonstration and comparison of photomultiplier tubes at liquid Argon temperature

    NASA Astrophysics Data System (ADS)

    Acciarri, R.; Antonello, M.; Boffelli, F.; Cambiaghi, M.; Canci, N.; Cavanna, F.; Cocco, A. G.; Deniskina, N.; Di Pompeo, F.; Fiorillo, G.; Galbiati, C.; Grandi, L.; Kryczynski, P.; Meng, G.; Montanari, C.; Palamara, O.; Pandola, L.; Perfetto, F.; Piano Mortari, G. B.; Pietropaolo, F.; Raselli, G. L.; Rubbia, C.; Segreto, E.; Szelc, A. M.; Triossi, A.; Ventura, S.; Vignoli, C.; Zani, A.

    2012-01-01

    Liquified noble gases are widely used as a target in direct Dark Matter searches. Signals from scintillation in the liquid, following energy deposition from the recoil nuclei scattered by Dark Matter particles (e.g. WIMPs), should be recorded down to very low energies by photosensors suitably designed to operate at cryogenic temperatures. Liquid Argon based detectors for Dark Matter searches currently implement photomultiplier tubes for signal read-out. In the last few years PMTs with photocathodes operating down to liquid Argon temperatures (87 K) have been specially developed with increasing Quantum Efficiency characteristics. The most recent of these, Hamamatsu Photonics K.K. Mod. R11065 with peak QE up to about 35%, has been extensively tested within the R&D program of the WArP Collaboration. During these tests the Hamamatsu PMTs showed excellent performance and allowed obtaining a light yield around 7 phel/keVee in a Liquid Argon detector with a photocathodic coverage in the 12% range, sufficient for detection of events down to few keVee of energy deposition. This shows that this new type of PMT is suited for experimental applications, in particular for new direct Dark Matter searches with LAr-based experiments.

  3. MARLEY: Model of Argon Reaction Low Energy Yields

    NASA Astrophysics Data System (ADS)

    Gardiner, Steven; Bilton, Kyle; Grant, Christopher; Pantic, Emilija; Svoboda, Robert

    2015-10-01

    Core-collapse supernovae are sources of tremendous numbers of neutrinos with energies of up to about 50 MeV. In recent years, there has been growing interest in building detectors that are sensitive to supernova neutrinos. Such detectors can provide information about the initial stages of stellar collapse, early warning signals for light emission from supernovae, and opportunities to study neutrino oscillation physics over astronomical distances. In an effort to enable supernova neutrino detection in next-generation experiments like DUNE, the CAPTAIN collaboration plans to make the first direct measurement of cross sections for neutrino interactions on argon in the supernova energy regime. To help predict neutrino event signatures in the CAPTAIN liquid argon time projection chamber (LArTPC), we have developed a first-of-its-kind Monte Carlo event generator called MARLEY (Model of Argon Reaction Low Energy Yields). This generator attempts to model the complicated nuclear structure dependence of low-energy neutrino-nucleus reactions in sufficient detail for use in LArTPC simulations. In this talk we present some preliminary results calculated using MARLEY and discuss how the current version of the generator may be improved and expanded.

  4. Isotopic fractionation of argon during stepwise release from shungite

    NASA Astrophysics Data System (ADS)

    Rison, W.

    1980-05-01

    It is noted that in previous attempts to determine the Ar-40/Ar-36 ratio in the ancient atmosphere, the only direct measurement yielding a value below the atmospheric value of today is for argon released at low temperatures from a pre-Cambrian shungite. In the present work, a low value for Ar-40/Ar-36 in gas released from a type I shungite at low temperatures is confirmed. Attention is given to a study of the accompanying Ar-38/Ar-36 ratios and the enhanced ratio of Ar-40/Ar-36 for the fractions released at high temperatures which shows that the effect observed is a result of the stepwise heating and the argon diffusion mobilized thereby. It is suggested that the low Ar-40/Ar-36 obtained in the past is from the same source rather than reflecting the isotropic composition of the pre-Cambrian atmosphere, and that the type I shungite may exhibit simple volume diffusion over macroscopic dimensions as glasses do. It is concluded that if this is so, the diffusion parameters obtained from the data would imply rapid exchange with the atmosphere for any argon initially trapped in the veins of the material.

  5. Energy and charge transfer in ionized argon coated water clusters.

    PubMed

    Kočišek, J; Lengyel, J; Fárník, M; Slavíček, P

    2013-12-07

    We investigate the electron ionization of clusters generated in mixed Ar-water expansions. The electron energy dependent ion yields reveal the neutral cluster composition and structure: water clusters fully covered with the Ar solvation shell are formed under certain expansion conditions. The argon atoms shield the embedded (H2O)n clusters resulting in the ionization threshold above ≈15 eV for all fragments. The argon atoms also mediate more complex reactions in the clusters: e.g., the charge transfer between Ar(+) and water occurs above the threshold; at higher electron energies above ~28 eV, an excitonic transfer process between Ar(+)* and water opens leading to new products Ar(n)H(+) and (H2O)(n)H(+). On the other hand, the excitonic transfer from the neutral Ar* state at lower energies is not observed although this resonant process was demonstrated previously in a photoionization experiment. Doubly charged fragments (H2O)(n)H2(2+) and (H2O)(n)(2+) ions are observed and Intermolecular Coulomb decay (ICD) processes are invoked to explain their thresholds. The Coulomb explosion of the doubly charged cluster formed within the ICD process is prevented by the stabilization effect of the argon solvent.

  6. Argon laser-assisted treatment of benign eyelid lesions.

    PubMed

    Korkmaz, Şafak; Ekici, Feyzahan; Sül, Sabahattin

    2015-02-01

    We investigated the treatment of benign eyelid lesions with argon laser as an alternative therapy to surgical excision. The charts of 73 patients with 95 lesions treated with argon laser photocoagulation were reviewed retrospectively. In all patients, the procedure was performed for cosmetic reasons. The laser spot size ranged from 50 to 200 μm, the power varied from 300 to 700 mW, and the exposure time ranged between 0.1 and 0.2 s. The lesions were mostly located on the upper eyelid (66%); the lid margin was involved in 30 cases. The mean follow-up time was 7.2 ± 3.5 months (range 3-15 months). A histopathological diagnosis was confirmed for 81 lesions (85.3%). All patients were satisfied with the cosmetic result. No intraoperative complications occurred, and none of the patients complained of pain during laser application. All wounds epithelialized in 3-4 weeks with skin that appeared normal. Hypopigmentation of the treated areas were observed in three cases. No recurrence occurred during the follow-up period. Argon laser-assisted benign eyelid tumor excision is a useful, cheap, accessible, and well-tolerated alternative to traditional surgery.

  7. Insights into discharge argon-mediated biofilm inactivation.

    PubMed

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

    2013-01-01

    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 the inactivation and removal of biofilms on biomaterials were studied. It was 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 to relocate thus spreading contamination. 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 the contaminated biomaterials. This novel procedure is applicable for a wide range of biomaterials and biomedical devices in an in vivo and clinical setting.

  8. Energy and charge transfer in ionized argon coated water clusters

    SciTech Connect

    Kočišek, J. E-mail: michal.farnik@jh-inst.cas.cz Lengyel, J.; Fárník, M. E-mail: michal.farnik@jh-inst.cas.cz; Slavíček, P. E-mail: michal.farnik@jh-inst.cas.cz

    2013-12-07

    We investigate the electron ionization of clusters generated in mixed Ar-water expansions. The electron energy dependent ion yields reveal the neutral cluster composition and structure: water clusters fully covered with the Ar solvation shell are formed under certain expansion conditions. The argon atoms shield the embedded (H{sub 2}O){sub n} clusters resulting in the ionization threshold above ≈15 eV for all fragments. The argon atoms also mediate more complex reactions in the clusters: e.g., the charge transfer between Ar{sup +} and water occurs above the threshold; at higher electron energies above ∼28 eV, an excitonic transfer process between Ar{sup +}* and water opens leading to new products Ar{sub n}H{sup +} and (H{sub 2}O){sub n}H{sup +}. On the other hand, the excitonic transfer from the neutral Ar* state at lower energies is not observed although this resonant process was demonstrated previously in a photoionization experiment. Doubly charged fragments (H{sub 2}O){sub n}H{sub 2}{sup 2+} and (H{sub 2}O){sub n}{sup 2+} ions are observed and Intermolecular Coulomb decay (ICD) processes are invoked to explain their thresholds. The Coulomb explosion of the doubly charged cluster formed within the ICD process is prevented by the stabilization effect of the argon solvent.

  9. Identification of photoelectron energy peaks in Saturn's inner neutral torus

    NASA Astrophysics Data System (ADS)

    Schippers, P.; André, N.; Johnson, R. E.; Blanc, M.; Dandouras, I.; Coates, A. J.; Krimigis, S. M.; Young, D. T.

    2009-12-01

    We present observations from the Cassini Plasma Electron Spectrometer (CAPS/ELS) of characteristic peaks in the electron energy spectrum that are identified in the innermost regions of the Saturnian magnetosphere during low-latitude orbits of the Cassini spacecraft around Saturn. We show how a narrow electron energy peak at about 20 eV and a possible peak at about 42 eV can be extracted from the background in CAPS observations after the contamination from high-energy particles has been removed from the measurements. We estimate the density of the newly discovered electron population to be a small fraction (10%) of the electron density measured in the CAPS/ELS energy range, and a much smaller fraction (about 1%) of the total electron density measured by Radio and Plasma Wave Science since our measurements are affected by spacecraft negative potential. We suggest that this population corresponds to photoelectrons generated by the solar EUV photoionization of the extended cloud of neutral gas observed in these regions. We use pitch angle information to assess the near-equatorial source of these photoelectrons and a simple model of chemistry in order to further support our interpretation. Therefore, photoionization seems to be an additional process for plasma production in the innermost Saturnian magnetosphere. Finally, we mention that the comparison of the modeled and the observed photoelectron peak energies could be used to estimate the spacecraft potential in this region which is measured independently by the Langmuir Probe.

  10. Modeling, Theoretical and Observational Studies of the Lunar Photoelectron Sheath

    NASA Astrophysics Data System (ADS)

    Poppe, Andrew Reinhold

    2011-08-01

    The Moon, lacking an atmosphere and a global magnetic field, is directly exposed to both solar ultraviolet radiation and a variety of ambient plasmas. On the lunar dayside, a photoelectron sheath develops and the surface typically charges positively since the photoemission current is at least an order-of-magnitude greater than any ambient current. This sheath dominates the nearsurface plasma environment and controls the charging, levitation and transport of micron-sized dust grains. In this thesis, we first model the lunar near-surface plasma environment via a one-dimensional particle-in-cell code. The sheath potential, electric field and plasma densities are presented over a wide range of plasma parameters. Additionally, the charging and transport of micron- and submicron sized dust grains is modeled via a test-particle approach in an attempt to explain Apolloera observations of lunar dust dynamics. Secondly, we present a comparison of the particle-in-cell results with theoretical, kinetic derivations of the lunar photoelectron sheath. We extend previous theories to include the presence of a kappa-distribution for the solar wind electrons. Finally, we present a comparison of in-situ measurements of the lunar photoelectron sheet in the terrestrial plasma sheet by the Lunar Prospector Electron Reflectometer with particle-in-cell simulations to confirm the presence of non-monotonic sheath potentials above the Moon. Future work in all three sections, (simulation, theory and observation) is presented as a guide for continuing research.

  11. Influence of argon/oxygen atmospheric dielectric barrier discharge treatment on desizing and scouring of poly (vinyl alcohol) on cotton fabrics

    NASA Astrophysics Data System (ADS)

    Peng, Shujing; Gao, Zhiqiang; Sun, Jie; Yao, Lan; Qiu, Yiping

    2009-09-01

    The effect of argon/oxygen atmospheric dielectric barrier discharge (DBD) treatment on desizing and scouring of polyvinyl alcohol (PVA) on cotton fabric was studied with respect to the treatment duration of 1, 2, 4 and 6 min. X-ray photoelectron spectroscopy (XPS) analysis indicated that oxygen concentration increased for the plasma treated PVA film. Solubility measurement revealed that plasma treatment increased PVA solubility in hot washing but less effective in cold washing. Scanning electron microscopy (SEM) showed that the fiber surfaces were as clean as unsized fibers after 6 min treatment followed by hot washing. Wickability analysis indicated that the capillary heights of plasma treated fabrics increased significantly as the plasma treatment duration increased. The results of the yarn tensile strength test showed that the plasma treatment did not have a negative effect on fabric tensile strength.

  12. Vibrationally resolved anion photoelectron spectroscopy of metal clusters

    NASA Astrophysics Data System (ADS)

    Miller, Stephen R.

    Vibrationally resolved anion photoelectron spectroscopy of metal clusters Vibrationally resolved anion photoelectron spectroscopy (APES) and density functional theory (DFT) are applied to the study of structure and reactivity in small metal containing molecules. The studies described fall into two general categories: the study of bare metal clusters and the study of metal/organic ligand reactions. The current lack of spectroscopic data for small, bare gas-phase metal compounds makes the experimental study of such compounds important for understanding structure and bonding in open-shell metallic species. The heteronuclear diatomic anions MCu- (M = Cr, Mo) were prepared in a flowing afterglow ion-molecule reactor, and studied experimentally with APES. Anion and neutral vibrational frequencies and MCu electron affinities were obtained for both systems. The experiments were supplemented by DFT calculations. The combined use of experiment and theory allows for the assignment of both photoelectron spectra, including a reassignment of the CrCu ground state reported in the literature. Similarly, DFT was used to assign the anionic/neutral electronic states observed in the photoelectron spectra of Al3- and Al3O-. The study of partially ligated organometallic complexes offers a means of examining the interactions between metal atoms and individual ligand molecules. DFT was used to assign electronic states observed in the photoelectron spectra of NbC2H2-, NbC4H4 -NbC6H6- and VC6H 6-. Comparison of the NbnHn - (n = 2, 4, 6) spectra (obtained through the reaction of C2 H4 and Nb) with DFT results provides the first direct spectroscopic evidence of the conversion of ethylene to benzene by a gas phase metal atom. Experiments were used to probe the reactivity of Y with C2H 4 in an effort to examine the generality of the metal induced C 2H4 dehydrogenation/cyclization reactions. Some of the key products in the Y reactions were YC2H-, YC 2H2-, and YC6H5 -. However, the results

  13. Neuroprotection by Argon Ventilation after Perinatal Asphyxia: A Safety Study in Newborn Piglets

    PubMed Central

    Alderliesten, Thomas; Favie, Laurent M. A.; Neijzen, Robert W.; Auwärter, Volker; Nijboer, Cora H. A.; Marges, Roland E. J.; Rademaker, Carin M. A.; Kempf, Jürgen; van Bel, Frank; Groenendaal, Floris

    2014-01-01

    Hypothermia is ineffective in 45% of neonates with hypoxic-ischemic encephalopathy. Xenon has additive neuroprotective properties, but is expensive, and its application complicated. Argon gas is cheaper, easier to apply, and also has neuroprotective properties in experimental settings. The aim was to explore the safety of argon ventilation in newborn piglets. Methods Eight newborn piglets (weight 1.4–3.0 kg) were used. Heart rate, blood pressure, regional cerebral saturation, and electrocortical brain activity were measured continuously. All experiments had a 30 min. baseline period, followed by three 60 min. periods of argon ventilation alternated with 30 min argon washout periods. Two animals were ventilated with increasing concentrations of argon (1h 30%, 1 h 50%, and 1 h 80%), two were subjected to 60 min. hypoxia (FiO2 0.08) before commencing 50% argon ventilation, and two animals received hypothermia following hypoxia as well as 50% argon ventilation. Two animals served as home cage controls and were terminated immediately. Results Argon ventilation did not result in a significant change of heart rate (mean ± s.d. −3.5±3.6 bpm), blood pressure (−0.60±1.11 mmHg), cerebral oxygen saturation (0.3±0.9%), electrocortical brain activity (−0.4±0.7 µV), or blood gas values. Argon ventilation resulted in elevated argon concentrations compared to the home cage controls (34.5, 25.4, and 22.4 vs. 7.3 µl/ml). Conclusion Ventilation with up to 80% argon during normoxia, and 50% argon after hypoxia did not affect heart rate, blood pressure, cerebral saturation and electrocortical brain activity. Clinical safety studies of argon ventilation in humans seem justified. PMID:25460166

  14. X-ray absorption and photoelectron spectroscopic study of plasma-nitrided SiO{sub 2} film

    SciTech Connect

    Song, H.J.; Shin, H.J.; Chung, Youngsu; Lee, J.C.; Lee, M.K.

    2005-06-01

    Plasma-nitrided SiO{sub 2} thin film has been analyzed by synchrotron-radiation-based x-ray absorption and photoelectron spectroscopies (XAS and XPS). High-resolution N 1s XAS and N 1s, O 1s, and Si 2p XPS spectral changes were obtained for different annealing temperatures. N 1s XPS and XAS spectra show that at room temperature, besides the main species of N[Si(O-){sub 3-x}]{sub 3}, there exist free moleculelike N{sub 2} and HN[Si(O-){sub 3}]{sub 2}, H{sub 2}NSi(O-){sub 3}, and N-Si{sub 2}O species with surface contaminants. The spectral intensities of the N{sub 2} and the HN[Si(O-){sub 3}]{sub 2}, H{sub 2}NSi(O-){sub 3}, and N-Si{sub 2}O species decrease as the annealing temperature increases, and finally the nitrogen exists dominantly in the form of N[Si(O){sub 3}]{sub 3} species above 820 K, indicating out-diffusion of molecular N{sub 2} and structural reconstruction to form a stable structure upon annealing. The Si 2p and O 1s XPS spectra show that Si{sup >4+} 2p peak and O 1s peak appear at 103.7 and 534.0 eV, respectively, which are higher binding energies than those of thermally grown oxynitride films with lower coverage on silicon. Upon annealing the sample, these peaks shift towards lower binding energy; {approx}0.3 eV for Si{sup >4+} and 0.4 eV for O 1s. The causes of the peaks appearance at relatively higher binding energy and the peak shift upon annealing are discussed.

  15. Excitation and Ionization in H(1s)-H(1s) Collisions

    SciTech Connect

    Riley, Merle E.; Ritchie, A. Burke

    1999-07-15

    Hydrogen atom - hydrogen atom scattering is a prototype for many of the fundamental principles of atomic collisions. In this work we present an approximation to the H+H system for scattering in the intermediate energy regime of 1 to 100 keV. The approximation ignores electron exchange and two-electron excitation by assuming that one of the atoms is frozen in the 1s state. We allow for the evolution of the active electron by numerically solving the 3D Schroedinger equation. The results capture many features of the problem and are in harmony with recent theoretical studies. Excitation and ionization cross sections are computed and compared to other theory and experiment. New insight into the mechanism of excitation and ionization is inferred from the solutions.

  16. Adsorption, X-ray Diffraction, Photoelectron, and Atomic Emission Spectroscopy Benchmark Studies for the Eighth Industrial Fluid Properties Simulation Challenge.

    PubMed

    Ross, Richard B; Aeschliman, David B; Ahmad, Riaz; Brennan, John K; Brostrom, Myles L; Frankel, Kevin A; Moore, Jonathan D; Moore, Joshua D; Mountain, Raymond D; Poirier, Derrick M; Thommes, Matthias; Shen, Vincent K; Schultz, Nathan E; Siderius, Daniel W; Smith, Kenneth D

    2016-02-01

    The primary goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. The challenge focused on the adsorption of perfluorohexane in the activated carbon standard BAM-P109 (Panne and Thünemann 2010). Entrants were challenged to predict the adsorption of perfluorohexane in the activated carbon at a temperature of 273 K and at relative pressures of 0.1, 0.3, and 0.6. The relative pressure (P/Po) is defined as that relative to the bulk saturation pressure predicted by the fluid model at a given temperature (273 K in this case). The predictions were judged by comparison to a set of experimentally determined values, which are published here for the first time and were not disclosed to the entrants prior to the challenge. Benchmark experimental studies, described herein, were also carried out and provided to entrants in order to aid in the development of new force fields and simulation methods to be employed in the challenge. These studies included argon, carbon dioxide, and water adsorption in the BAM-P109 activated carbon as well as X-ray diffraction, X-ray microtomography, photoelectron spectroscopy, and atomic emission spectroscopy studies of BAM-P109. Several concurrent studies were carried out for the BAM-P108 activated carbon (Panne and Thünemann 2010). These are included in the current manuscript for comparison.

  17. Adsorption, X-ray Diffraction, Photoelectron, and Atomic Emission Spectroscopy Benchmark Studies for the Eighth Industrial Fluid Properties Simulation Challenge*+

    PubMed Central

    Ross, Richard B.; Aeschliman, David B.; Ahmad, Riaz; Brennan, John K.; Brostrom, Myles L.; Frankel, Kevin A.; Moore, Jonathan D.; Moore, Joshua D.; Mountain, Raymond D.; Poirier, Derrick M.; Thommes, Matthias; Shen, Vincent K.; Schultz, Nathan E.; Siderius, Daniel W.; Smith, Kenneth D.

    2016-01-01

    The primary goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. The challenge focused on the adsorption of perfluorohexane in the activated carbon standard BAM-P109 (Panne and Thünemann 2010). Entrants were challenged to predict the adsorption of perfluorohexane in the activated carbon at a temperature of 273 K and at relative pressures of 0.1, 0.3, and 0.6. The relative pressure (P/Po) is defined as that relative to the bulk saturation pressure predicted by the fluid model at a given temperature (273 K in this case). The predictions were judged by comparison to a set of experimentally determined values, which are published here for the first time and were not disclosed to the entrants prior to the challenge. Benchmark experimental studies, described herein, were also carried out and provided to entrants in order to aid in the development of new force fields and simulation methods to be employed in the challenge. These studies included argon, carbon dioxide, and water adsorption in the BAM-P109 activated carbon as well as X-ray diffraction, X-ray microtomography, photoelectron spectroscopy, and atomic emission spectroscopy studies of BAM-P109. Several concurrent studies were carried out for the BAM-P108 activated carbon (Panne and Thünemann 2010). These are included in the current manuscript for comparison. PMID:27840543

  18. Temporal evolution of electron beam generated Argon plasma in pasotron device

    NASA Astrophysics Data System (ADS)

    Khandelwal, Neha; Pal, U. N.; Prakash, Ram; Choyal, Y.

    2016-10-01

    The plasma- assisted slow wave oscillator (PASOTRON) is a high power microwave source in which the electron beam in the interaction region is confined by the background plasma. The plasma is generated by impact ionization of background gas with the electron beam. A model has been developed for temporal evolution of Argon plasma in pasotron device. In this model, we consider electron beam of energy E interacting with Argon gas. The resulting ionization creates quasi neutral argon plasma composed of argon Ar atoms, singly ionized ions Ar+1and electrons having energy from 0 to E. Electron impact excitation, ionization, radiative decay, radiative recombination and three body recombination processes are considered in this model. Population of ground and excited states of argon atom, ground state of argon ion as well as the population of electron energy groups is calculated by solving time dependent rate equations. Temporal evolution of electron beam generated plasma is given.

  19. Study on hydrogen removal of AZ91 alloys using ultrasonic argon degassing process.

    PubMed

    Liu, Xuan; Zhang, Zhiqiang; Hu, Wenyi; Le, Qichi; Bao, Lei; Cui, Jianzhong; Jiang, Jiajia

    2015-09-01

    Argon degassing, ultrasonic degassing and a novel ultrasonic argon degassing treatment were applied for the hydrogen removal of AZ91 magnesium alloy. The hydrogen concentration, microstructures and mechanical properties have also been investigated. AZ91 alloys contains a high hydrogen concentration. The mechanical properties of the as-cast alloy are much improved using degassing process, which should be mainly attributed to the hydrogen removal. Among the three degassing process, the ultrasonic argon treatment is a high efficient process both for hydrogen removal and microstructure refining. One hand, ultrasonic wave could break up the purged argon bubble to improve the degassing efficiency of these bubbles. On the other hand, ultrasound could also generate many cavitation bubbles in the melt, which should account for the microstructure refinement. The ultrasonic argon treatment involves dynamics between the ascending argon bubbles and ultrasonic effects, such as cavitation and streaming, etc.

  20. The effects of argon in the bioenergetics of the hamster and the rat

    NASA Technical Reports Server (NTRS)

    Tempel, G. E.; Musacchia, X. J.

    1974-01-01

    Oxygen consumption was examined in hamsters and rats exposed to normoxic mixtures of argon at 1 atm. In fasted and nonfasted animals, no marked change in O2 utilization was detectable at 22 C. However, at 7 C a significant decrease in oxygen consumption was observed where the animals were exposed in argon. The data are interpreted in terms of the greater thermal conductivity of nitrogen. The study was prompted by conflicting reports on the metabolic effects of argon and helium.

  1. Infrared spectrum of the complex of formaldehyde with carbon dioxide in argon and nitrogen matrices

    NASA Technical Reports Server (NTRS)

    Van Der Zwet, G. P.; Allamandola, Louis J.; Baas, F.; Greenberg, J. M.

    1989-01-01

    The complex of formaldehyde with carbon dioxide has been studied by infrared spectroscopy in argon and nitrogen matrices. The shifts relative to the free species show that the complex is weak and similar in argon and nitrogen. The results give evidence for T-shaped complexes, which are isolated in several configurations. Some evidence is also presented which indicates that, in addition to the two well-known sites in argon, carbon dioxide can be trapped in a third site.

  2. Cesium Absorption Spectrum Perturbed by Argon: Observation of Non-Lorentzian Wing Properties

    DTIC Science & Technology

    2012-03-01

    CESIUM ABSORPTION SPECTRUM PERTURBED BY ARGON : OBSERVATION OF NON-LORENTZIAN WING PROPERTIES THESIS Gordon E. Lott, Second Lieutenant, USAF AFIT...PERTURBED BY ARGON : OBSERVATION OF NON-LORENTZIAN WING PROPERTIES THESIS Presented to the Faculty Department of Engineering Physics Graduate School of...PUBLIC RELEASE; DISTRIBUTION UNLIMITED. AFIT / APPLPHY / ENP / 12-MOS CESIUM ABSORPTION SPECTRUM PERTURBED BY ARGON : OBSERVATION OF NON-LORENTZIAN

  3. Recent approaches for bridging the pressure gap in photoelectron microspectroscopy

    PubMed Central

    Kolmakov, Andrei; Gregoratti, Luca; Kiskinova, Maya; Günther, Sebastian

    2016-01-01

    Ambient-pressure photoelectron spectroscopy (APPES) and microscopy are at the frontier of modern chemical analysis at liquid-gas, solid-liquid and solid-gas interfaces, bridging science and engineering of functional materials. Complementing the current state-of-the art of the instruments, we survey in this short review several alternative APPES approaches, developed recently in the scanning photoelectron microscope (SPEM) at the Elettra laboratory. In particular, we report on experimental setups for dynamic near-ambient pressure environment, using pulsed-gas injection in the vicinity of samples or reaction cells with very small apertures, allowing for experiments without introducing additional differential pumping stages. The major part of the review is dedicated to the construction and performance of novel environmental cells using ultrathin electron-transparent but molecularly impermeable membranes to isolate the gas or liquid ambient from the electron detector operating in ultra-high vacuum (UHV). We demonstrate that two dimensional materials, such as graphene and derivatives, are mechanically robust to withstand atmospheric - UHV pressure differences and are sufficiently transparent for the photoelectrons emitted from samples immersed in the liquid or gaseous media. There are many unique opportunities for APPES using X-rays over a wide energy range. We show representative results that illustrate the potential of these ‘ambient-pressure’ approaches. Combined with the ca 100 nm lateral resolution of SPEM, they can overcome the pressure gap challenges and address the evolution of chemical composition and electronic structure at surface and interfaces under realistic operation conditions with unprecedented lateral and spectral resolution. PMID:28008215

  4. Time-resolved photoelectron spectroscopy using synchrotron radiation time structure.

    PubMed

    Bergeard, N; Silly, M G; Krizmancic, D; Chauvet, C; Guzzo, M; Ricaud, J P; Izquierdo, M; Stebel, L; Pittana, P; Sergo, R; Cautero, G; Dufour, G; Rochet, F; Sirotti, F

    2011-03-01

    Synchrotron radiation time structure is becoming a common tool for studying dynamic properties of materials. The main limitation is often the wide time domain the user would like to access with pump-probe experiments. In order to perform photoelectron spectroscopy experiments over time scales from milliseconds to picoseconds it is mandatory to measure the time at which each measured photoelectron was created. For this reason the usual CCD camera-based two-dimensional detection of electron energy analyzers has been replaced by a new delay-line detector adapted to the time structure of the SOLEIL synchrotron radiation source. The new two-dimensional delay-line detector has a time resolution of 5 ns and was installed on a Scienta SES 2002 electron energy analyzer. The first application has been to characterize the time of flight of the photoemitted electrons as a function of their kinetic energy and the selected pass energy. By repeating the experiment as a function of the available pass energy and of the kinetic energy, a complete characterization of the analyzer behaviour in the time domain has been obtained. Even for kinetic energies as low as 10 eV at 2 eV pass energy, the time spread of the detected electrons is lower than 140 ns. These results and the time structure of the SOLEIL filling modes assure the possibility of performing pump-probe photoelectron spectroscopy experiments with the time resolution given by the SOLEIL pulse width, the best performance of the beamline and of the experimental station.

  5. The He(I) photoelectron spectra of lipid phosphatides

    NASA Astrophysics Data System (ADS)

    Ballard, R. E.; Jones, Jimmy; Read, Derek; Inchley, Andrew

    1986-12-01

    Complete layers of some lipids are formed spontaneously on the surfaces of solutions of sufficient concentration in certain solvents, e.g. phosphatidylcholine (egg lecithin) and phosphatidylinositol (wheat germ) dissolved in hydroxypropionitrile. The He(I) photoelectron spectra of phosphatides in such layers contain: (1) a broad band, assigned to alkyl groups, with maximum intensity at about 11 eV, (2) another broad band at about 8 eV, assigned to the PO -4 group with about 1 % of the band area of (1).

  6. A simple interpretation of the Fe2(-) photoelectron spectrum

    NASA Technical Reports Server (NTRS)

    Leopold, Doreen G.; Almlof, Jan; Lineberger, W. C.; Taylor, Peter R.

    1988-01-01

    A simple interpretation of the Fe2(-) photoelectron spectrum is proposed based on detachment of 4s(sigma)-asterisk(u) electrons from a (4s sigma/g/)2 (4s sigma-asterisk/u/) (3d) 13 anion. This interpretation implies a (4s sigma/g/)2 (4s sigma-asterisk/u/)1 (3d)13 ground state configuration for Fe2, rather than the (4s sigma/g/)2 (3d)14 configuration that has generally been assumed. The results of preliminary valence CI calculations provide strong support for the proposed Fe2 and Fe2(-) configurations.

  7. Photoelectron spectra of Si-substituted (chloromethyl)silanes

    SciTech Connect

    Zykov, B.G.; Khvostenko, V.I.; Voronkov, M.G.; Yur'ev, V.P.; Lomakin, G.S.; Suslova, E.N.

    1981-11-01

    Using photoelectron spectroscopy it has been established that in methylcholorosilanes (and in chlorosilanes) there is an interaction of the atomic 3d-orbitals of silicon with the unshared electron pair of the chlorine atom which influences the ionization potential of the molecule without however changing the order of molecular orbitals in comparison with tetramethylsilane. Using this method, we decided to study the possibility of an analogous interaction in molecules of trisubstituted (chloromethyl)silanes, in which the chlorine and silicon atoms are separated by a methylene group.

  8. A Search for Invisible Decays of the Upsilon(1S)

    SciTech Connect

    Aubert, B.; Karyotakis, Y.; Lees, J.P.; Poireau, V.; Prencipe, E.; Prudent, X.; Tisserand, V.; Garra Tico, J.; Grauges, E.; Martinelli, M.; Palano, A.; Pappagallo, M.; Eigen, G.; Stugu, B.; Sun, L.; Battaglia, M.; Brown, D.N.; Hooberman, B.; Kerth, L.T.; Kolomensky, Yu.G.; Lynch, G. /LBL, Berkeley /UC, Berkeley /Birmingham U. /Ruhr U., Bochum /British Columbia U. /Brunel U. /Novosibirsk, IYF /UC, Irvine /UC, Riverside /UC, San Diego /UC, Santa Barbara /UC, Santa Cruz /Caltech /Cincinnati U. /Colorado U. /Colorado State U. /Dortmund U. /Dresden, Tech. U. /Ecole Polytechnique /Edinburgh U. /INFN, Ferrara /Ferrara U. /INFN, Ferrara /INFN, Ferrara /Ferrara U. /INFN, Ferrara /INFN, Ferrara /Ferrara U. /Frascati /INFN, Genoa /Genoa U. /INFN, Genoa /INFN, Genoa /Genoa U. /INFN, Genoa /INFN, Genoa /Genoa U. /Harvard U. /Heidelberg U. /Humboldt U., Berlin /Imperial Coll., London /Iowa U. /Iowa State U. /Johns Hopkins U. /Orsay, LAL /LLNL, Livermore /Liverpool U. /Queen Mary, U. of London /Royal Holloway, U. of London /Louisville U. /Mainz U., Inst. Kernphys. /Manchester U. /Maryland U. /Massachusetts U., Amherst /MIT, LNS /McGill U. /INFN, Milan /Milan U. /INFN, Milan /INFN, Milan /Milan U. /Mississippi U. /Montreal U. /Mt. Holyoke Coll. /INFN, Naples /Naples U. /INFN, Naples /INFN, Naples /Naples U. /NIKHEF, Amsterdam /Notre Dame U. /Ohio State U. /Oregon U. /INFN, Padua /Padua U. /INFN, Padua /INFN, Padua /Padua U. /Paris U., VI-VII /Pennsylvania U. /INFN, Perugia /Perugia U. /INFN, Pisa /Pisa U. /INFN, Pisa /Pisa, Scuola Normale Superiore /INFN, Pisa /Pisa U. /INFN, Pisa /Princeton U. /INFN, Rome /INFN, Rome /Rome U. /INFN, Rome /INFN, Rome /Rome U. /INFN, Rome /INFN, Rome /Rome U. /INFN, Rome /INFN, Rome /Rome U. /INFN, Rome /Rostock U. /Rutherford /DAPNIA, Saclay /SLAC /South Carolina U. /Stanford U., Phys. Dept. /SUNY, Albany /Tel Aviv U. /Tennessee U. /Texas U. /Texas U., Dallas /INFN, Turin /Turin U. /INFN, Trieste /Trieste U. /Valencia U., IFIC /Victoria U. /Warwick U. /Wisconsin U., Madison

    2009-10-17

    We search for invisible decays of the {Upsilon}(1S) meson using a sample of 91.4 x 10{sup 6} {Upsilon}(3S) mesons collected at the BABAR/PEP-II B Factory. We select events containing the decay {Upsilon}(3S) {yields} {pi}{sup +}{pi}{sup -} {Upsilon}(1S) and search for evidence of an undetectable {Upsilon}(1S) decay recoiling against the dipion system. We set an upper limit on the branching fraction {Beta}({Upsilon}(1S) {yields} invisible) < 3.0 x 10{sup ?4} at the 90% confidence level.

  9. Search for invisible decays of the {upsilon}(1S) resonance

    SciTech Connect

    Rubin, P.; Cawlfield, C.; Eisenstein, B. I.; Karliner, I.; Kim, D.; Lowrey, N.; Naik, P.; Selen, M.; White, E. J.; Wiss, J.; Mitchell, R. E.; Shepherd, M. R.; Besson, D.; Pedlar, T. K.; Cronin-Hennessy, D.; Gao, K. Y.; Hietala, J.; Kubota, Y.; Klein, T.; Lang, B. W.

    2007-02-01

    We present a measurement of the branching fraction of invisible {upsilon}(1S) decays, using 1.2 fb{sup -1} of data collected at the {upsilon}(2S) resonance with the CLEO III detector at CESR. After subtracting expected backgrounds from events that pass selection criteria for invisible {upsilon}(1S) decay in {upsilon}(2S){yields}{pi}{sup +}{pi}{sup -}{upsilon}(1S), we deduce a 90% C.L. upper limit of B[{upsilon}(1S){yields}invisible]<0.39%.

  10. Weak- and hyperfine-interaction-induced 1s2s 1S0 → 1s2 1S0 E1 transition rates of He-like ions

    NASA Astrophysics Data System (ADS)

    Laima, Radžiūtė; Erikas, Gaidamauskas; Gediminas, Gaigalas; Li, Ji-Guang; Dong, Chen-Zhong; Jönsson, Per

    2015-04-01

    Weak- and hyperfine-interaction-induced 1s2s 1S0 → 1s2 1S0 E1 transition rates for the isoelectronic sequence of He-like ions have been calculated using the multi-configuration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction methods. The results should be helpful for the future experimental investigations of parity non-conservation effects. Project supported by the National Natural Science Foundation of China (Grant Nos. 11274254, 11147108, 10979007, U1331122, and U1332206) and in part by the National Basic Research Program of China (Grant No. 2013CB922200).

  11. Grand canonical Monte Carlo simulation of liquid argon

    NASA Astrophysics Data System (ADS)

    Ruff, Imre; Baranyai, András; Pálinkás, Gábor; Heinzinger, Karl

    1986-08-01

    A grand canonical Monte Carlo procedure with fixed values of the chemical potential μ, volume V, and temperature T, is described which is suitable to simulate simple fluids with only a minor increase in computer time in comparison with canonical (N,V,T) simulations and considerably faster than (N,p,T) ones. The method is rapidly convergent for rather dense systems with a reduced density of about ρσ3=0.88. The rapid convergence is attained by decreasing the vain attempts in the regime when new particles are added. The chance to find a place for an additional particle is increased by locating the cavities suitable to house a particle with the aid of the Dirichlet-Voronoi polyhedra. As an example, liquid argon is simulated with Lennard-Jones potentials at T=86.3 K and μ=-73.4 J/mol. The simulated density has been found to be 1.468 g/cm3 which is to be compared with the experimental value of 1.425 g/cm3. The same density was obtained by starting the procedure with both 216 and 250 particles in the simulation box of length 2.1895 nm. The pair correlation function is also in very good agreement with both earlier (N,V,T) simulations and diffraction experiments. The configurations obtained are analyzed by the second- and third-order invariants of the even-l spherical harmonics as order parameters characterizing the nearest neighbors of argon atoms. These results as well as some other statistics on the geometry of the coordination sphere indicate that the prevailing cluster geometry in liquid argon is a distorted hexagonal close packed arrangement which is nevertheless distinguishable from face centered cubic or icosahedral clusters distorted to the same degree or more. The surroundings of vacancies, however, are completely random with no characteristic symmetry properties.

  12. Influence of argon laser curing on resin bond strength.

    PubMed

    Hinoura, K; Miyazaki, M; Onose, H

    1993-04-01

    Light cured resin composites are usually cured with halogen lamps whose light output decreases with time and distance to the resin surface. This study compared bond strengths of resins to tooth structure cured with either an argon laser or a conventional halogen light. The enamel and dentin of bovine incisors were ground on the buccal surface with wet #600 grit SiC paper. A 4 x 2 mm mold was placed on the tooth surface and Scotchbond 2/Silux and Clearfil Photobond/Photo Clearfil A were placed into the molds and cured using a Quick Light or an argon laser for exposure times of 10, 20, and 30 seconds, and distances of 0.0, 0.5, 1.0, and 1.5 mm from the resin surface. The intensity of the Quick Light was measured as 510 mW/cm2 at 470 +/- 15 nm and the intensity of the argon laser was adjusted to 510 mW/cm2 before curing. Shear bond tests at a crosshead speed of 1.0 mm/min were performed after 24 hours of storage in water. The bond strengths obtained with the halogen lamp and the laser were not significantly different at the same exposure times and at 0.0 or 0.5 mm from the resin surface. The laser cured bond strengths did not decrease with increasing distance whereas there was a significant decrease in halogen bond strengths at distances greater than 0.5 mm for both resins. The use of the laser might provide a clinical advantage in cases where the curing light source cannot be brought into proximity to the surface of the resin.

  13. Sterilization of bacterial endospores by an atmospheric-pressure argon plasma jet

    NASA Astrophysics Data System (ADS)

    Uhm, Han S.; Lim, Jin P.; Li, Shou Z.

    2007-06-01

    Argon plasma jets penetrate deep into ambient air and create a path for oxygen radicals to sterilize microbes. A sterilization experiment with bacterial endospores indicates that an argon-oxygen plasma jet very effectively kills endospores of Bacillus atrophaeus (ATCC 9372), thereby demonstrating its capability to clean surfaces and its usefulness for reinstating contaminated equipment as free from toxic biological warfare agents. However, the spore-killing efficiency of the atmospheric-pressure argon-oxygen jet depends very sensitively on the oxygen concentration in the argon gas.

  14. Sterilization of bacterial endospores by an atmospheric-pressure argon plasma jet

    SciTech Connect

    Uhm, Han S.; Lim, Jin P.; Li, Shou Z.

    2007-06-25

    Argon plasma jets penetrate deep into ambient air and create a path for oxygen radicals to sterilize microbes. A sterilization experiment with bacterial endospores indicates that an argon-oxygen plasma jet very effectively kills endospores of Bacillus atrophaeus (ATCC 9372), thereby demonstrating its capability to clean surfaces and its usefulness for reinstating contaminated equipment as free from toxic biological warfare agents. However, the spore-killing efficiency of the atmospheric-pressure argon-oxygen jet depends very sensitively on the oxygen concentration in the argon gas.

  15. Synthesis of AuPd alloyed nanoparticles via room-temperature electron reduction with argon glow discharge as electron source

    NASA Astrophysics Data System (ADS)

    Yang, Manman; Wang, Zongyuan; Wang, Wei; Liu, Chang-jun

    2014-08-01

    Argon glow discharge has been employed as a cheap, environmentally friendly, and convenient electron source for simultaneous reduction of HAuCl4 and PdCl2 on the anodic aluminum oxide (AAO) substrate. The thermal imaging confirms that the synthesis is operated at room temperature. The reduction is conducted with a short time (30 min) under the pressure of approximately 100 Pa. This room-temperature electron reduction operates in a dry way and requires neither hydrogen nor extra heating nor chemical reducing agent. The analyses using X-ray photoelectron spectroscopy (XPS) confirm all the metallic ions have been reduced. The characterization with X-ray diffraction (XRD) and high-resolution transmission electron microscopy (HRTEM) shows that AuPd alloyed nanoparticles are formed. There also exist some highly dispersed Au and Pd monometallic particles that cannot be detected by XRD and transmission electron microscopy (TEM) because of their small particle sizes. The observed AuPd alloyed nanoparticles are spherical with an average size of 14 nm. No core-shell structure can be observed. The room-temperature electron reduction can be operated in a larger scale. It is an easy way for the synthesis of AuPd alloyed nanoparticles.

  16. Synthesis of AuPd alloyed nanoparticles via room-temperature electron reduction with argon glow discharge as electron source.

    PubMed

    Yang, Manman; Wang, Zongyuan; Wang, Wei; Liu, Chang-Jun

    2014-01-01

    Argon glow discharge has been employed as a cheap, environmentally friendly, and convenient electron source for simultaneous reduction of HAuCl4 and PdCl2 on the anodic aluminum oxide (AAO) substrate. The thermal imaging confirms that the synthesis is operated at room temperature. The reduction is conducted with a short time (30 min) under the pressure of approximately 100 Pa. This room-temperature electron reduction operates in a dry way and requires neither hydrogen nor extra heating nor chemical reducing agent. The analyses using X-ray photoelectron spectroscopy (XPS) confirm all the metallic ions have been reduced. The characterization with X-ray diffraction (XRD) and high-resolution transmission electron microscopy (HRTEM) shows that AuPd alloyed nanoparticles are formed. There also exist some highly dispersed Au and Pd monometallic particles that cannot be detected by XRD and transmission electron microscopy (TEM) because of their small particle sizes. The observed AuPd alloyed nanoparticles are spherical with an average size of 14 nm. No core-shell structure can be observed. The room-temperature electron reduction can be operated in a larger scale. It is an easy way for the synthesis of AuPd alloyed nanoparticles.

  17. Synthesis of AuPd alloyed nanoparticles via room-temperature electron reduction with argon glow discharge as electron source

    PubMed Central

    2014-01-01

    Argon glow discharge has been employed as a cheap, environmentally friendly, and convenient electron source for simultaneous reduction of HAuCl4 and PdCl2 on the anodic aluminum oxide (AAO) substrate. The thermal imaging confirms that the synthesis is operated at room temperature. The reduction is conducted with a short time (30 min) under the pressure of approximately 100 Pa. This room-temperature electron reduction operates in a dry way and requires neither hydrogen nor extra heating nor chemical reducing agent. The analyses using X-ray photoelectron spectroscopy (XPS) confirm all the metallic ions have been reduced. The characterization with X-ray diffraction (XRD) and high-resolution transmission electron microscopy (HRTEM) shows that AuPd alloyed nanoparticles are formed. There also exist some highly dispersed Au and Pd monometallic particles that cannot be detected by XRD and transmission electron microscopy (TEM) because of their small particle sizes. The observed AuPd alloyed nanoparticles are spherical with an average size of 14 nm. No core-shell structure can be observed. The room-temperature electron reduction can be operated in a larger scale. It is an easy way for the synthesis of AuPd alloyed nanoparticles. PMID:25177221

  18. Dimerization of argon and the properties of its small clusters

    NASA Astrophysics Data System (ADS)

    Titov, S. V.; Serov, S. A.; Ostrovskii, G. M.

    2016-12-01

    Statistical thermodynamic means are used to study the bound state of a small cluster AN (2 ≤ N ≤ 5) of Lennard-Jones particles in a spherical cavity. The statistical sum is calculated by the Monte Carlo method. For the dimer, integration is reduced to quadratures. The integration region contains only phase space points corresponding to the bound cluster state. Dimerization constant 2A = A2 is calculated via the probability of finding a molecule in the bound state using the example of argon.

  19. Transport Properties of Equilibrium Argon Plasma in a Magnetic Field

    SciTech Connect

    Bruno, D.; Laricchiuta, A.; Chikhaoui, A.; Kustova, E. V.; Giordano, D.

    2005-05-16

    Electron electrical conductivity coefficients of equilibrium Argon plasma in a magnetic field are calculated up to the 12th Chapman-Enskog approximation at pressure of 1 atm and 0.1 atm for temperatures 500K-20000K; the magnetic Hall parameter spans from 0.01 to 100. The collision integrals used in the calculations are discussed. The convergence properties of the different approximations are assessed. The degree of anisotropy introduced by the presence of the magnetic field is evaluated. Differences with the isotropic case can be very substantial. The biggest effects are visible at high ionization degrees, i.e. high temperatures, and at strong magnetic fields.

  20. Calculation of the shifts of argon spectral lines

    SciTech Connect

    Christova, M.; Andreev, N.; Christov, L.; Dimitrijevic, M. S.

    2008-10-22

    Shifts due to collisions with charged particles (Stark broadening ) and neutral atoms, were determined for nine argon spectral lines corresponding to the transitions 3p{sup 5}nd-3p{sup 5}4p for n = 4-7, 3p{sup 5}6s-3p{sup 5}4d and 3p{sup 5}4p'-3p{sup 5}4s in order to estimate their usability for the research and diagnostics of a plasma in a surface-wave discharge at atmospheric pressure.

  1. Dissociation rate of bromine diatomics in an argon heat bath

    NASA Technical Reports Server (NTRS)

    Razner, R.; Hopkins, D.

    1973-01-01

    The evolution of a collection of 300 K bromine diatomics embedded in a heat bath of argon atoms at 1800 K was studied by computer, and a dissociation-rate constant for the reaction Br2 + BR + Ar yields Br + Ar was determined. Previously published probability distributions for energy and angular momentum transfers in classical three-dimensional Br2-Ar collisions were used in conjunction with a newly developed Monte Carlo scheme for this purpose. Results are compared with experimental shock-tube data and the predictions of several other theoretical models. A departure from equilibrium is obtained which is significantly greater than that predicted by any of these other theories.

  2. Communication: Ab initio Joule-Thomson inversion data for argon

    NASA Astrophysics Data System (ADS)

    Wiebke, Jonas; Senn, Florian; Pahl, Elke; Schwerdtfeger, Peter

    2013-02-01

    The Joule-Thomson coefficient μH(P, T) is computed from the virial equation of state up to seventh-order for argon obtained from accurate ab initio data. Higher-order corrections become increasingly more important to fit the low-temperature and low-pressure regime and to avoid the early onset of divergence in the Joule-Thomson inversion curve. Good agreement with experiment is obtained for temperatures T > 250 K. The results also illustrate the limitations of the virial equation in regions close to the critical temperature.

  3. Rabi oscillations in extreme ultraviolet ionization of atomic argon

    NASA Astrophysics Data System (ADS)

    Flögel, Martin; Durá, Judith; Schütte, Bernd; Ivanov, Misha; Rouzée, Arnaud; Vrakking, Marc J. J.

    2017-02-01

    We demonstrate Rabi oscillations in nonlinear ionization of argon by an intense femtosecond extreme ultraviolet (XUV) laser field produced by high-harmonic generation. We monitor the formation of A r2 + as a function of the time delay between the XUV pulse and an additional near-infrared (NIR) femtosecond laser pulse, and show that the population of an A r+* intermediate resonance exhibits strong modulations both due to an NIR laser-induced Stark shift and XUV-induced Rabi cycling between the ground state of A r+ and the A r+* excited state. Our experiment represents a direct experimental observation of a Rabi-cycling process in the XUV regime.

  4. Electron transport in argon in crossed electric and magnetic fields

    PubMed

    Ness; Makabe

    2000-09-01

    An investigation of electron transport in argon in the presence of crossed electric and magnetic fields is carried out over a wide range of values of electric and magnetic field strengths. Values of mean energy, ionization rate, drift velocity, and diffusion tensor are reported here. Two unexpected phenomena arise; for certain values of electric and magnetic field we find regions where the swarm mean energy decreases with increasing electric fields for a fixed magnetic field and regions where swarm mean energy increases with increasing magnetic field for a fixed electric field.

  5. Argon Analyses of Lherzolic Shergottites Y984028 and Y000097

    NASA Technical Reports Server (NTRS)

    Park, J.; Nyquist, L. E.; Bogard, D. D.; Garrison, D. H.; Shih, C.-Y.; Mikouchi, T.; Misawa, K.

    2010-01-01

    Antarctic Martian meteorites Yamato (Y) 984028 and Y000027/47/97 have similar textures, mineralogy, chemistry, and isotopic composition and are possibly paired. We analyzed the argon isotopic composition of Y984028 whole rock (WR) and pyroxene mineral separates (Px) in order to evaluate their trapped Ar components and compare with Y000097 Ar data. WR and Px yield an apparent Ar-39-Ar-40 age spectra of roughly 2 Ga, much older than the crystallization age determined by other isotopic techniques. Sm-Nd and Rb-Sr ages for Y984028 are approximately 170 Ma. This discrepancy is likely the byproduct of several coexisting Ar components, such as radiogenic 40Ar*, cosmogenic Ar, and trapped Ar from the multiple minerals, as well as multiple source origins. Similarly, the reported Ar-39-Ar-40 age of Y000097 is approximately 260 Ma with a Rb-Sr age of 147+/- 28 Ma and a Sm-Nd age of 152 +/- 13 Ma [4]. Apparently Ar-Ar ages of both Y984028 and Y000097 show trapped Ar components. Stepwise temperature extractions of Ar from Y984028 Px show several Arcomponents released at different temperatures. For example, intermediate temperature data (800-1100 C) are nominally consistent with the Sm-Nd and Rb-Sr radiometric ages (approximately 170 Ma) with an approximately Martian atmosphere trapped Ar composition with a Ar-40-Ar-36 ratio of approximately 1800. Based on K/Ca distribution, we know that Ar-39 at both lower and intermediate temperatures is primarily derived from plagioclase and olivine. Argon released during higher temperature extractions (1200-1500 C), however, differs significantly. The thermal profile of argon released from Martian meteorites is complicated by multiple sources, such as Martian atmosphere, Martian mantle, inherited Ar, terrestrial atmosphere, cosmogenic Ar. Obviously, Ar release at higher temperatures from Px should contain little terrestrial atmospheric component. Likewise, Xe-129/Xe-132 from high temperature extractions (1200-1800 C) gives a value above that

  6. Further studies of electron avalanche gain in liquid argon

    SciTech Connect

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

    2003-03-07

    Previously we showed how small admixtures of xenon (Xe) stabilize electron avalanches in liquid Argon (LAr). In the present work, we have measured the positive charge carrier mobility in LAr with small admixtures of Xe to be 6.4 x 10{sup -3} cm{sup 2}/Vsec, in approximate agreement with the mobility measured in pure LAr, and consistent with holes as charge carriers. We have measured the concentration of Xe actually dissolved in the liquid and compared the results with expectations based on the amount of Xe gas added to the LAr. We also have tested LAr doped with krypton to investigate the mechanism of avalanche stabilization.

  7. Communication: Ab initio Joule-Thomson inversion data for argon.

    PubMed

    Wiebke, Jonas; Senn, Florian; Pahl, Elke; Schwerdtfeger, Peter

    2013-02-21

    The Joule-Thomson coefficient μ(H)(P, T) is computed from the virial equation of state up to seventh-order for argon obtained from accurate ab initio data. Higher-order corrections become increasingly more important to fit the low-temperature and low-pressure regime and to avoid the early onset of divergence in the Joule-Thomson inversion curve. Good agreement with experiment is obtained for temperatures T > 250 K. The results also illustrate the limitations of the virial equation in regions close to the critical temperature.

  8. Measurement of argon neutral velocity distribution functions near an absorbing boundary in a plasma

    NASA Astrophysics Data System (ADS)

    Short, Zachary; Thompson, Derek; Good, Timothy; Scime, Earl

    2016-10-01

    Neutral particle distributions are critical to the study of plasma boundary interactions, where ion-neutral collisions, e.g. via charge exchange, may modify energetic particle populations impacting the boundary surface. Neutral particle behavior at absorbing boundaries thus underlies a number of important plasma physics issues, such as wall loading in fusion devices and anomalous erosion in Hall thruster channels. Neutral velocity distribution functions (NVDFs) are measured using laser-induced fluorescence (LIF). Our LIF scheme excites the 1s4 non-metastable state of neutral argon with 667.913 nm photons. The subsequent decay emission at 750.590 nm is recorded synchronously with injection laser frequency. Measurements are performed near a grounded boundary immersed in a cylindrical helicon plasma, with the boundary plate oriented at an oblique angle to the magnetic field. NVDFs are recorded in multiple velocity dimensions and in a three-dimensional volume, enabling point-to-point comparisons with NVDF predictions from particle-in-cell models as well as comparisons with ion velocity distribution function measurements obtained in the same regions through Ar-II LIF. This work is supported by US National Science Foundation Grant Number PHYS-1360278.

  9. Demonstration of a neonlike argon soft-x-ray laser with a picosecond-laser-irradiated gas puff target.

    PubMed

    Fiedorowicz, H; Bartnik, A; Dunn, J; Smith, R F; Hunter, J; Nilsen, J; Osterheld, A L; Shlyaptsev, V N

    2001-09-15

    We demonstrate a neonlike argon-ion x-ray laser, using a short-pulse laser-irradiated gas puff target. The gas puff target was formed by pulsed injection of gas from a high-pressure solenoid valve through a nozzle in the form of a narrow slit and irradiated with a combination of long, 600-ps and short, 6-ps high-power laser pulses with a total of 10 J of energy in a traveling-wave excitation scheme. Lasing was observed on the 3p (1)S(0)?3s (1)P(1) transition at 46.9 nm and the 3d (1)P(1)?3p (1)P(1) transition at 45.1 nm. A gain of 11 cm(-1) was measured on these transitions for targets up to 0.9 cm long.

  10. Near-threshold electron-impact doubly differential cross sections for the ionization of argon and krypton

    SciTech Connect

    Yates, Brent R.; Khakoo, Murtadha A.

    2011-04-15

    We present normalized doubly differential cross sections (DDCS's) for the near-threshold, electron-impact single ionization of argon and krypton, similar to those taken earlier for Ne and Xe [Yates et al., J. Phys. B 42, 095206 (2009)]. The Ar measurements were taken at incident energies of 17, 18, 20, and 30 eV while the Kr measurements were taken at 15, 16, 17.5, and 20 eV. The DDCS scattering angles range from 15 deg. to 120 deg. The differential data are initially normalized to available experimental cross sections for excitation of the ground np{sup 6} to the np{sup 5}(n+1)s excited states of the noble gas and, after integration, to well-established experimental total ionization cross sections of Rapp and Englander-Golden [J. Chem. Phys. 43, 1464 (1965)].

  11. Resonant photoelectron spectroscopy of Au{sub 2}{sup −} via a Feshbach state using high-resolution photoelectron imaging

    SciTech Connect

    León, Iker; Yang, Zheng; Wang, Lai-Sheng

    2013-11-21

    Photodetachment cross sections are measured across the detachment threshold of Au{sub 2}{sup −} between 1.90 and 2.02 eV using a tunable laser. In addition to obtaining a more accurate electron affinity for Au{sub 2} (1.9393 ± 0.0003 eV), we observe eight resonances above the detachment threshold, corresponding to excitations from the vibrational levels of the Au{sub 2}{sup −} ground state (X {sup 2}Σ{sub u}{sup +}) to those of a metastable excited state of Au{sub 2}{sup −} (or Feshbach resonances) at an excitation energy of 1.9717 ± 0.0003 eV and a vibrational frequency of 129.1 ± 1.5 cm{sup −1}. High-resolution photoelectron spectra of Au{sub 2}{sup −} are obtained using photoelectron imaging to follow the autodetachment processes by tuning the detachment laser to all the eight Feshbach resonances. We observe significant non-Franck-Condon behaviors in the resonant photoelectron spectra due to autodetachment from a given vibrational level of the Feshbach state to selective vibrational levels of the neutral final state. Using the spectroscopic data for the ground states of Au{sub 2}{sup −} (X {sup 2}Σ{sub u}{sup +}) and Au{sub 2} (X {sup 1}Σ{sub g}{sup +}), we estimate an equilibrium bond distance of 2.53 ± 0.02 Å for the Feshbach state of Au{sub 2}{sup −} by simulating the Franck-Condon factors for the resonant excitation and autodetachment processes.

  12. Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems.

    PubMed

    Flick, Johannes; Appel, Heiko; Rubio, Angel

    2014-04-08

    We quantify the nonadiabatic contributions to the vibronic sidebands of equilibrium and explicitly time-resolved nonequilibrium photoelectron spectra for a vibronic model system of trans-polyacetylene. Using exact diagonalization, we directly evaluate the sum-over-states expressions for the linear-response photocurrent. We show that spurious peaks appear in the Born-Oppenheimer approximation for the vibronic spectral function, which are not present in the exact spectral function of the system. The effect can be traced back to the factorized nature of the Born-Oppenheimer initial and final photoemission states and also persists when either only initial or final states are replaced by correlated vibronic states. Only when correlated initial and final vibronic states are taken into account are the spurious spectral weights of the Born-Oppenheimer approximation suppressed. In the nonequilibrium case, we illustrate for an initial Franck-Condon excitation and an explicit pump-pulse excitation how the vibronic wavepacket motion of the system can be traced in the time-resolved photoelectron spectra as a function of the pump-probe delay.

  13. New type of silicon photoelectronic negative resistance devices: PDUBAT

    NASA Astrophysics Data System (ADS)

    Sha, Yanan; Varadan, Vijay K.; Varadan, Vasundara V.; Li, Shuyong; Guo, Weilian; Zheng, Yunguang

    2001-08-01

    Photoelectronic DUal Base Transistor (PDUBAT) is a novel kind of photoelectronic negative resistance devices, which features 'N' type negative resistance and small negative resistance RN. PDUBAT consists of a vertical NPN bipolar transistor and a P type diffusion region with large area over a specific distance. The base and collector of the vertical NPN BJT with a large P diffusion region form a lateral PNP BJT. The emitter and collector of the vertical NPN BJT are connected to the ground and voltage supply respectively, while the P diffusion region is left floated to detect input light signal. When the device is exposed to light, a large number of electron-hole pairs are generated at the PN junction under the P diffusion region. The holes travel along the base of the lateral PNP BJT and become the driving current of the vertical NPN BJT. In experiments, we found that PDUBAT acts as a pulse oscillator without the load of inductors, whose frequency and magnitude are modulated by the intensity of incident light. The oscillating frequency increases while the magnitude decreases with the increasing of light intensity. The manufacturing process of PDUBAT is compatible with that of JBTs, so that it can be incorporated with the ICs.

  14. X-ray photoelectron spectra of MgH2

    NASA Astrophysics Data System (ADS)

    He, Z. X.; Pong, W.

    1990-06-01

    Measurements of X-ray photoemission from magnesium hydride MgH2 were made in an effort to further the fundamental understanding of the electronic structure of this metal hydride. The polycrystalline MgH2 was compressed onto a metal holder to provide a smooth solid surface in a dry nitrogen box and then transferred into a ESCA system without exposure to air. Measurements were made immediately after the surface was scrapped in the vacuum. The binding energies of the photoelectrons from Mg 2s and 2p states were found to be 88.9 ± 0.2eV, and 50.1 ± 0.2eV, respectively. The valence band spectrum shows an effective base width of approximately 8.8eV, which is in reasonable agreement with the recent band structure calculation for MgH2. The photoelectron spectra also display features that can be identified as volume plasmon energy loss of 14.6 ± 0.2eV. The data can be shown to be useful in calculating the average band gap energy (5.80eV) for MgH2.

  15. Scanning Photoelectron Microscope (SPEM) with a zone plate generated microprobe

    SciTech Connect

    Ade, H.; Kirz, J.; Hulbert, S.; Johnson, E.; Anderson, E.; Kern, D. . Dept. of Physics; Brookhaven National Lab., Upton, NY; Lawrence Berkeley Lab., CA . Center for X-Ray Optics; International Business Machines Corp., Yorktown Heights, NY . Thomas J. Watson Research Center)

    1989-01-01

    We describe instrumentation of a scanning photoelectron microscope (SPEM), which we are presently developing and commissioning at the X1A beamline of the National Synchrotron Light Source (NSLS). This instrument is designed to use the Soft X-ray Undulator (SXU) at the NSLS as a high brightness source to illuminate a Fresnel zone plate, thus forming a finely focused probe, {le} 0.2{mu}m in size, on the specimen surface. A grating monochromator selects the photon energy in the 400-800 eV range with an energy resolution better than 1 eV. The expected flux in the focus is in the 5 {times} 10{sup 7} {minus} 10{sup 9} photons/s range. A single pass Cylindrical Mirror Analyzer (CMA) is used to record photoemission spectra, or to form an image within a fixed electron energy bandwidth as the specimen is mechanically scanned. As a first test, a 1000 mesh Au grid was successfully imaged with Au 4 f primary photoelectrons, achieving a resolution of about 1{mu}m. 10 refs., 5 figs., 1 tab.

  16. Photoelectron diffraction of magnetic ultrathin films: Fe/Cu(001)

    SciTech Connect

    Tobin, J.G. ); Wagner, M.K. . Dept. of Chemistry); Guo, X.Q.; Tong, S.Y. . Dept. of Physics)

    1991-01-03

    The preliminary results of an ongoing investigation of Fe/Cu(001) are presented here. Energy dependent photoelectron diffraction, including the spin-dependent variant using the multiplet split Fe3s state, is being used to investigate the nanoscale structures formed by near-monolayer deposits of Fe onto Cu(001). Core-level photoemission from the Fe3p and Fe3s states has been generated using synchrotron radiation as the tunable excitation source. Tentatively, a comparison of the experimental Fe3p cross section measurements with multiple scattering calculations indicates that the Fe is in a fourfold hollow site with a spacing of 3.6{Angstrom} between it and the atom directly beneath it, in the third layer. This is consistent with an FCC structure. The possibility of utilizing spin-dependent photoelectron diffraction to investigate magnetic ultrathin films will be demonstrated, using our preliminary spectra of the multiplet-split Fe3s os near-monolayer Fe/Cu(001). 18 refs., 10 figs.

  17. On the analysis of photo-electron spectra

    SciTech Connect

    Gao, C.-Z.; Dinh, P.M.; Reinhard, P.-G.; Suraud, E.

    2015-09-15

    We analyze Photo-Electron Spectra (PES) for a variety of excitation mechanisms from a simple mono-frequency laser pulse to involved combination of pulses as used, e.g., in attosecond experiments. In the case of simple pulses, the peaks in PES reflect the occupied single-particle levels in combination with the given laser frequency. This usual, simple rule may badly fail in the case of excitation pulses with mixed frequencies and if resonant modes of the system are significantly excited. We thus develop an extension of the usual rule to cover all possible excitation scenarios, including mixed frequencies in the attosecond regime. We find that the spectral distributions of dipole, monopole and quadrupole power for the given excitation taken together and properly shifted by the single-particle energies provide a pertinent picture of the PES in all situations. This leads to the derivation of a generalized relation allowing to understand photo-electron yields even in complex experimental setups.

  18. Graphene oxide windows for in situ environmental cell photoelectron spectroscopy.

    PubMed

    Kolmakov, Andrei; Dikin, Dmitriy A; Cote, Laura J; Huang, Jiaxing; Abyaneh, Majid Kazemian; Amati, Matteo; Gregoratti, Luca; Günther, Sebastian; Kiskinova, Maya

    2011-08-28

    The performance of new materials and devices often depends on processes taking place at the interface between an active solid element and the environment (such as air, water or other fluids). Understanding and controlling such interfacial processes require surface-specific spectroscopic information acquired under real-world operating conditions, which can be challenging because standard approaches such as X-ray photoelectron spectroscopy generally require high-vacuum conditions. The state-of-the-art approach to this problem relies on unique and expensive apparatus including electron analysers coupled with sophisticated differentially pumped lenses. Here, we develop a simple environmental cell with graphene oxide windows that are transparent to low-energy electrons (down to 400 eV), and demonstrate the feasibility of X-ray photoelectron spectroscopy measurements on model samples such as gold nanoparticles and aqueous salt solution placed on the back side of a window. These proof-of-principle results show the potential of using graphene oxide, graphene and other emerging ultrathin membrane windows for the fabrication of low-cost, single-use environmental cells compatible with commercial X-ray and Auger microprobes as well as scanning or transmission electron microscopes.

  19. Photoelectron Emission Studies in CsBr at 257 nm

    SciTech Connect

    Maldonado, Juan R.; Liu, Zhi; Sun, Yun; Pianetta, Piero A.; Pease, Fabian W.; /Stanford U., Elect. Eng. Dept. /SLAC, SSRL

    2006-09-28

    CsBr/Cr photocathodes were found [1,2] to meet the requirements of a multi-electron beam lithography system operating with a light energy of 4.8 eV (257nm). The fact that photoemission was observed with a light energy below the reported 7.3 eV band gap for CsBr was not understood. This paper presents experimental results on the presence of intra-band gap absorption sites (IBAS) in CsBr thin film photo electron emitters, and presents a model based on IBAS to explain the observed photoelectron emission behavior at energies below band gap. A fluorescence band centered at 330 nm with a FWHM of about 0.34 eV was observed in CsBr/Cr samples under 257 nm laser illumination which can be attributed to IBAS and agrees well with previously obtained synchrotron photoelectron spectra[1] from the valence band of CsBr films.

  20. Methylparaben isolated in solid argon: structural characterization and UV-induced conversion into methylparaben radical and isomeric ketenes.

    PubMed

    Kuş, Nihal; Bayarı, Sevgi H; Fausto, Rui

    2013-10-31

    Methylparaben (methyl p-hydroxybenzoic acid; MP) is a widely used antimicrobial preservative, being the most frequently used antimicrobial preservative in cosmetics. The generalized use of MP has become controversial, with several recent reports of dangerous side effects. For example, the presence of MP in human breast tumors and its harmful effects on human skin exposed to the sunlight have been demonstrated. In spite of the important practical relevance of the compound and of the controversy about its practical use, its structural and photochemical characterization had not been undertaken hitherto. To fill this gap, in the present study, MP was isolated in solid argon (T = 15 K) and structurally characterized by a combined infrared spectroscopy/quantum chemistry approach. The potential energy surface (PES) of the molecule was investigated in detail, revealing the existence of two almost isoenergetic (ΔE(0) = 0.37 kJ mol(-1)) s-cis carboxylic ester low-energy conformers, with an estimated population ratio in the gas phase at room temperature (∼298 K) of ca. 0.83. The calculations also predicted the existence of two high-energy (ΔE(0) = ∼50 kJ mol(-1)) s-trans carboxylic ester conformers of MP. Upon isolation of the compound in an argon matrix, only the lowest energy conformer was found to survive, due to occurrence of extensive conformational cooling during matrix deposition. The infrared spectrum of this conformer was obtained and interpreted. In addition, the chemical processes resulting from in situ irradiation of the matrix-isolated MP with a broadband UV source (λ > 234 nm) were investigated, revealing extensive conversion of MP into highly reactive methylparaben radical and isomeric ketenes. These observations support the recent concerns regarding uses of MP, in particular when the compound has to be exposed to UV light.

  1. Size-induced changes in optical and X-ray photoelectron spectra of GaN nanoparticles deposited at lower substrate temperature.

    PubMed

    Mann, A K; Varandani, D; Mehta, B R; Malhotra, L K; Shivaprasad, S M

    2005-11-01

    This study reports the synthesis of GaN nanoparticles having hexagonal structure by a simple technique of activated reactive evaporation with substrates kept at comparatively lower temperatures than usually reported. By varying the substrate temperature from 30 degrees C to 350 degrees C, it is possible to vary nanoparticle sizes from 5-30 nm. X-ray diffraction and X-ray photoelectron spectroscopy analysis confirm the formation of GaN on quartz and silicon substrates at room temperature. The observed size dependent shift in energy position, large increase in full width at half maximum value of Ga 3d and N 1s X-ray photoelectron spectroscopy peaks and blue shift in the optical absorption edge are related to nanoparticle character.

  2. Polarity of semipolar wurtzite crystals: X-ray photoelectron diffraction from GaN(101⁻1) and GaN(202⁻1) surfaces

    SciTech Connect

    Romanyuk, O. Jiříček, P.; Bartoš, I.; Paskova, T.

    2014-09-14

    Polarity of semipolar GaN(101⁻1) (101⁻1⁻) and GaN(202⁻1) (202⁻1⁻) surfaces was determined with X-ray photoelectron diffraction (XPD) using a standard MgKα source. The photoelectron emission from N 1s core level measured in the a-plane of the crystals shows significant differences for the two crystal orientations within the polar angle range of 80–100° from the (0001) normal. It was demonstrated that XPD polar plots recorded in the a-plane are similar for each polarity of the GaN(101⁻1) and GaN(202⁻1) crystals if referred to (0001) crystal axes. For polarity determinations of all important GaN(h0h⁻l) semipolar surfaces, the above given polar angle range is suitable.

  3. Development of a miniature double-pass cylindrical mirror electron energy analyzer (DPCMA), and its application to Auger photoelectron coincidence spectroscopy (APECS)

    NASA Astrophysics Data System (ADS)

    Kobayashi, Eiichi; Seo, Junya; Nambu, Akira; Mase, Kazuhiko

    2007-09-01

    We have developed a miniature double-pass cylindrical mirror electron energy analyzer (DPCMA) with an outer diameter of 26 mm. The DPCMA consists of a shield for the electric field, inner and outer cylinders, two pinholes with a diameter of 2.0 mm, and an electron multiplier. By assembling the DPCMA in a coaxially symmetric mirror electron energy analyzer (ASMA) coaxially and confocally we developed an analyzer for Auger photoelectron coincidence spectroscopy (APECS). The performance was estimated by measuring the Si-LVV-Auger Si-1s-photoelectron coincidence spectra of clean Si(1 1 1). The electron-energy resolution of the DPCMA was estimated to be E/Δ E = 20. This value is better than that of the miniature single-pass CMA ( E/Δ E = 12) that was used in the previous APECS analyzer.

  4. Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations

    PubMed Central

    Greif, Michael; Nagy, Tibor; Soloviov, Maksym; Castiglioni, Luca; Hengsberger, Matthias; Meuwly, Markus; Osterwalder, Jürg

    2015-01-01

    A THz-pump and x-ray-probe experiment is simulated where x-ray photoelectron diffraction (XPD) patterns record the coherent vibrational motion of carbon monoxide molecules adsorbed on a Pt(111) surface. Using molecular dynamics simulations, the excitation of frustrated wagging-type motion of the CO molecules by a few-cycle pulse of 2 THz radiation is calculated. From the atomic coordinates, the time-resolved XPD patterns of the C 1s core level photoelectrons are generated. Due to the direct structural information in these data provided by the forward scattering maximum along the carbon-oxygen direction, the sequence of these patterns represents the equivalent of a molecular movie. PMID:26798798

  5. Neutrino-Argon Interaction with GENIE Event Generator

    SciTech Connect

    Chesneanu, Daniela

    2010-11-24

    Neutrinos are very special particles, have only weak interactions, except gravity, and are produced in very different processes in Nuclear and Particle Physics. Neutrinos are, also, messengers from astrophysical objects, as well as relics from Early Universe. Therefore, its can give us information on processes happening in the Universe, during its evolution, which cannot be studied otherwise. The underground instrumentation including a variety of large and very large detectors, thanks to technical breakthroughs, have achieved new fundamental results like the solution of the solar neutrino puzzle and the evidence for Physics beyond the Standard Model of elementary interactions in the neutrino sector with non-vanishing neutrino masses and lepton flavour violation.Two of the LAGUNA(Large Apparatus studying Grand Unification and Neutrino Astrophysics) detectors, namely: GLACIER (Giant Liquid Argon Charge Imaging ExpeRiment) and LENA (Low Energy Neutrino Astrophysics) could be emplaced in 'Unirea' salt mine from Slanic-Prahova, Romania. A detailed analysis of the conditions and advantages is necessary. A few results have been presented previously. In the present work, we propose to generate events and compute the cross sections for interactions between neutrino and Argon-40, to estimate possible detection performances and event types. For doing this, we use the code GENIE(G lowbar enerates E lowbar vents for N lowbar eutrino I lowbar nteraction E lowbar xperiments). GENIE Code is an Object-Oriented Neutrino MC Generator supported and developed by an international collaboration of neutrino interaction experts.

  6. Elastic properties of liquid and solid argon in nanopores.

    PubMed

    Schappert, Klaus; Pelster, Rolf

    2013-10-16

    We have measured sorption isotherms and determined the intrinsic longitudinal elastic modulus β(Ar,ads) of nanoconfined material via ultrasonic measurements combined with a special effective medium analysis. In the liquid regime the adsorbate only contributes to the measured effective properties when the pores are completely filled and the modulus is bulklike. At partial fillings its contribution is cancelled out by the high compressibility of the vapour phase. In contrast, at lower temperatures frozen argon as well as underlying liquid surface layers cause a linear increase of the effective longitudinal modulus upon filling. During sorption the contribution of the liquid surface layers near the pore wall β(Ar,surf) increases with the thickness of the solid layers reaching the bulk value β(Ar,liquid) only in the limit of complete pore filling. We interpret this effect as due to the gradual stiffening of the solid argon membrane. The measurements and their analysis show that longitudinal ultrasonic waves are well suited to the study of the elastic properties and liquid-solid phase transitions in porous systems. This method should also help to detect the influence of nanoconfinement on elastic properties in further research.

  7. Model of a stationary microwave argon discharge at atmospheric pressure

    SciTech Connect

    Zhelyazkov, I.; Pencheva, M.; Benova, E.

    2008-03-19

    The many applications of microwave gas discharges at atmospheric pressure in various fields of science, technology and medicine require an adequate model of these discharges. Such a model is based on the electromagnetic wave's propagation properties and on the elementary processes in the discharge bulk. In contrast to the microwave discharges at low-gas pressures, where many elementary processes might be ignored because of their negligible contribution to the electron and heavy particle's balance equations, for such discharges at atmospheric pressure the consideration of a large number of collisional processes is mandatory. For the build of a successful discharge-column model one needs three important quantities, notably the power {theta} necessary for sustaining an electron - ion pair, electron - neutral collision frequency for momentum transfer v{sub en}, and gas temperature T{sub g}. The first two key parameters are obtained by a collisional-radiative model of the argon at atmospheric pressure, while the microwave frequency {omega}/2{pi} = 2.45 GHz, plasma column radius R, gas pressure p and gas temperature T{sub g} are fixed external parameters determined by the experimental conditions. Here, we present a model of a capillary argon microwave plasma column with a length L {approx_equal} 14 cm, sustained by wave power of 110 W - the model yields the longitudinal distributions of the plasma density, expended wave power, wave electric field magnitude, and complex wave number.

  8. Argon Triple-Point Device for Calibration of SPRTs

    NASA Astrophysics Data System (ADS)

    Kołodziej, B.; Manuszkiewicz, H.; Szmyrka-Grzebyk, A.; Lipiński, L.; Kowal, A.; Steur, P. P. M.; Pavese, F.

    2015-03-01

    This paper presents an apparatus for the calibration of long-stem platinum resistance thermometers at the argon triple point , designed at the Institute of Low Temperature and Structural Research, Poland (INTiBS). A hermetically sealed cell filled at the Istituto Nazionale di Ricerca Metrologica, Italy with high purity gas (6N) is the main element of this apparatus. The cell is placed in a cryostat fully immersed in liquid nitrogen. A temperature-controlled shield ensures the quasi-adiabatic condition needed for proper realization of the phase transition. A system for correcting the temperature distribution along the thermometer well is also implemented. The cell cooling and argon solidification is carried out by filling the thermometer well with liquid nitrogen. A LabVIEW computer program written at INTiBS automatically controls the triple-point realization process. The duration of a melting plateau in the apparatus lasts for about 24 h. The melting width for between 20 % and 80 % was mK. The reproducibility of the plateau temperature is better than.

  9. Argon isotopic composition of Archaean atmosphere probes early Earth geodynamics.

    PubMed

    Pujol, Magali; Marty, Bernard; Burgess, Ray; Turner, Grenville; Philippot, Pascal

    2013-06-06

    Understanding the growth rate of the continental crust through time is a fundamental issue in Earth sciences. The isotopic signatures of noble gases in the silicate Earth (mantle, crust) and in the atmosphere afford exceptional insight into the evolution through time of these geochemical reservoirs. However, no data for the compositions of these reservoirs exists for the distant past, and temporal exchange rates between Earth's interior and its surface are severely under-constrained owing to a lack of samples preserving the original signature of the atmosphere at the time of their formation. Here, we report the analysis of argon in Archaean (3.5-billion-year-old) hydrothermal quartz. Noble gases are hosted in primary fluid inclusions containing a mixture of Archaean freshwater and hydrothermal fluid. Our analysis reveals Archaean atmospheric argon with a (40)Ar/(36)Ar value of 143 ± 24, lower than the present-day value of 298.6 (for which (40)Ar has been produced by the radioactive decay of the potassium isotope (40)K, with a half-life of 1.25 billion years; (36)Ar is primordial in origin). This ratio is consistent with an early development of the felsic crust, which might have had an important role in climate variability during the first half of Earth's history.

  10. A DSMC Study of Low Pressure Argon Discharge

    NASA Technical Reports Server (NTRS)

    Hash, David B.; Meyyappan, Meyya; Arnold, James O. (Technical Monitor)

    1997-01-01

    Work toward a self-consistent plasma simulation using the DSMC (Direct Simulation Monte Carlo) method for examination of the flowfields of low-pressure high density plasma reactors is presented. Presently, DSMC simulations for these applications involve either treating the electrons as a fluid or imposing experimentally determined values for the electron number density profile. In either approach, the electrons themselves are not physically simulated. Self-consistent plasma DSMC simulations have been conducted for aerospace applications but at a severe computational cost due in part to the scalar architectures on which the codes were employed. The present work attempts to conduct such simulations at a more reasonable cost using a plasma version of the object-oriented parallel Cornell DSMC code, MONACO, on an IBM SP-2. Due to availability of experimental data, the GEC reference cell is chosen to conduct preliminary investigations. An argon discharge is chosen to conduct preliminary investigations. An argon discharge is examined thus affording a simple chemistry set with eight gas-phase reactions and five species: Ar, Ar(+), Ar(*), Ar(sub 2), and e where Ar(*) is a metastable.

  11. Argon hydrochloride, Ar.HCl, bond energy by infrared spectroscopy

    NASA Technical Reports Server (NTRS)

    Miziolek, A. W.; Pimentel, G. C.

    1976-01-01

    The infrared absorption of argon (200 to 760 torr) and hydrogen chloride (2 to 6 torr) mixtures is reexamined in the missing Q branch region (spectral region between 2860 and 3010 wavelength/cm) at temperatures ranging from 195 to 298 K. The temperature dependence of two absorption features of the argon hydrogen chloride complex, at 2887 and 2879 wavelength/cm, leads to a bond energy estimate that depends on the assumptions made about the internal degrees of freedom of the complex. It is shown that agreement with experiment can be reached for well depths near 1.2 kcal/mole. This result is relatively insensitive to the choice of the vibrational frequencies and anharmonicities, but does depend on the extent to which the energy level manifolds are truncated to avoid molecular excitation in excess of the bond energy. The bond energy is found to deviate from the commonly accepted value of 0.4 kcal/mole. Possible causes for the discrepancy are considered.

  12. Correction of NPL-2013 estimate of the Boltzmann constant for argon isotopic composition and thermal conductivity

    NASA Astrophysics Data System (ADS)

    de Podesta, Michael; Yang, Inseok; Mark, Darren F.; Underwood, Robin; Sutton, Gavin; Machin, Graham

    2015-10-01

    In 2013, a team from NPL, Cranfield University and SUERC published an estimate of the Boltzmann constant based on precision measurements of the speed of sound in argon. A key component of our results was an estimate of the molar mass of the argon gas used in our measurements. To achieve this we made precision comparison measurements of the isotope ratios found in our experimental argon against the ratios of argon isotopes found in atmospheric air. We then used a previous measurement of the atmospheric argon isotope ratios to calibrate the relative sensitivity of the mass spectrometer to different argon isotopes. The previous measurement of the atmospheric argon isotope ratios was carried out at KRISS using a mass spectrometer calibrated using argon samples of known isotopic composition, which had been prepared gravimetrically. We report here a new measurement made at KRISS in October 2014, which directly compared a sample of our experimental gas against the same gravimetrically-prepared argon samples. We consider that this direct comparison has to take precedence over our previous more indirect comparison. This measurement implies a molar mass which is 2.73(60) parts in 106 lighter than our 2013 estimate, a shift which is seven times our 2013 estimate of the uncertainty in the molar mass. In this paper we review the procedures used in our 2013 estimate of molar mass; describe the 2014 measurement; highlight some questions raised by the large change in our estimate of molar mass; and describe how we intend to address the inconsistencies between them. We also consider the effect of a new estimate of the low pressure thermal conductivity of argon at 273.16 K. Finally we report our new best estimate of the Boltzmann constant with revised uncertainty, taking account of the new estimates for the molar mass and the thermal conductivity of the argon.

  13. Raman and photoelectron spectroscopic investigation of high-purity niobium materials: Oxides, hydrides, and hydrocarbons

    NASA Astrophysics Data System (ADS)

    Singh, Nageshwar; Deo, M. N.; Nand, Mangla; Jha, S. N.; Roy, S. B.

    2016-09-01

    We present investigations of the presence of oxides, hydrides, and hydrocarbons in high-purity (residual resistivity ratio, ˜300) niobium (Nb) materials used in fabrication of superconducting radio frequency (SRF) cavities for particle accelerators. Raman spectroscopy of Nb materials (as-received from the vendor as well as after surface chemical- and thermal processing) revealed numerous peaks, which evidently show the presence of oxides (550 cm-1), hydrides (1277 and 1385 cm-1: ˜80 K temperature), and groups of hydrocarbons (1096, 2330, 2710, 2830, 2868, and 3080 cm-1). The present work provides direct spectroscopic evidence of hydrides in the electropolished Nb materials typically used in SRF cavities. Raman spectroscopy thus can provide vital information about the near-surface chemical species in niobium materials and will help in identifying the cause for the performance degradation of SRF cavities. Furthermore, photoelectron spectroscopy was performed on the Nb samples to complement the Raman spectroscopy study. This study reveals the presence of C and O in the Nb samples. Core level spectra of Nb (doublet 3d5/2 and 3d3/2) show peaks near 206.6 and 209.4 eV, which can be attributed to the Nb5+ oxidation state. The core level spectra of C 1 s of the samples are dominated by graphitic carbon (binding energy, 284.6 eV), while the spectra of O 1 s are asymmetrically peaked near binding energy of ˜529 eV, and that indicates the presence of metal-oxide Nb2O5. The valence-band spectra of the Nb samples are dominated by a broad peak similar to O 2p states, but after sputtering (for 10 min) a peak appears at ˜1 eV, which is a feature of the elemental Nb atom.

  14. Characterization of oxidized platinum surfaces by X-ray photoelectron spectroscopy

    NASA Astrophysics Data System (ADS)

    Peuckert, M.; Bonzel, H. P.

    1984-09-01

    Various adlayers were grown on the (111) surface of a platinum crystal by four different oxidizing treatments. The resulting surface phases were characterized by X-ray photoelectron spectroscopy. According to the Pt 4f and O 1s XPS spectra, treatment in 0.1 MPa O 2 at 900 K yielded about two monolayers of PtO 2; anodic polarization in 0.5M H 2SO 4 acid electrolyte at 3 V versus standard hydrogen electrode gave a thick (> 5 nm) layer of Pt(OH) 4, while by polarization in 1M NaOH base electrolyte at 3 V versus Ag/AgCl reference electrode a thick film of an oxyhydroxide (approximately PtO(OH) 2) was formed. Etching in boiling conc. HNO 3 led to a thin layer of about 1 nm of a hydrated oxide, PtO 2 · xH 2O. Identification of the different surface phases was supported by comparative experiments with bulk PtO 2. The thermal stability of all compounds was investigated by heating the samples in ultrahigh vacuum. They all decomposed at about 400 K. Initially, not a pure metal phase was formed, but a mixed phase containing Pt metal and oxide, which was stable over a wide temperature range. No oxygen could be detected on the surface at 1070 K by XPS or Auger spectroscopy.

  15. Adsorption of 2-propanol on ice probed by ambient pressure X-ray photoelectron spectroscopy

    DOE PAGES

    Newberg, John T.; Bluhm, Hendrik

    2015-08-18

    The interaction of 2-propanol with ice was examined via ambient pressure X-ray photoelectron spectroscopy (APXPS), a surface sensitive technique that probes the adsorbed 2-propanol directly with submonolayer resolution. Isothermal uptake experiments were performed on vapor deposited ice at 227 K in the presence of the equilibrium water vapor pressure of 0.05 Torr and 2-propanol partial pressures ranging from 5 × 10-5 to 2 × 10-3 Torr. The C 1s APXPS spectra of adsorbed 2-propanol showed two characteristic peaks associated with the COH alcohol group and CMe methyl groups in a 1 : 2 ratio, respectively. Coverage increased with 2-propanol partialmore » pressure and followed first order Langmuir kinetics with a Langmuir constant of K = 6.3 × 103 Torr-1. The 1 : 2 ratio of COH : CMe remained constant with increasing coverage, indicating there is no chemical reaction upon adsorption. The observed Langmuir kinetics using APXPS is consistent with previous observations of other small chain alcohols via indirect adsorption methods using, e.g., Knudsen cell and coated wall flow tube reactors.« less

  16. Adsorption of 2-propanol on ice probed by ambient pressure X-ray photoelectron spectroscopy

    SciTech Connect

    Newberg, John T.; Bluhm, Hendrik

    2015-08-18

    The interaction of 2-propanol with ice was examined via ambient pressure X-ray photoelectron spectroscopy (APXPS), a surface sensitive technique that probes the adsorbed 2-propanol directly with submonolayer resolution. Isothermal uptake experiments were performed on vapor deposited ice at 227 K in the presence of the equilibrium water vapor pressure of 0.05 Torr and 2-propanol partial pressures ranging from 5 × 10-5 to 2 × 10-3 Torr. The C 1s APXPS spectra of adsorbed 2-propanol showed two characteristic peaks associated with the COH alcohol group and CMe methyl groups in a 1 : 2 ratio, respectively. Coverage increased with 2-propanol partial pressure and followed first order Langmuir kinetics with a Langmuir constant of K = 6.3 × 103 Torr-1. The 1 : 2 ratio of COH : CMe remained constant with increasing coverage, indicating there is no chemical reaction upon adsorption. The observed Langmuir kinetics using APXPS is consistent with previous observations of other small chain alcohols via indirect adsorption methods using, e.g., Knudsen cell and coated wall flow tube reactors.

  17. Photoelectron decay kinetics of cubic silver chloride microcrystal film adsorbing plentiful dye excited by laser

    NASA Astrophysics Data System (ADS)

    Zhang, Rongxiang; Zhang, Jixian; Lai, Weidong; Hu, Yanxia; Dai, Xiuhong; Han, Li; Li, Xiaowei

    2007-12-01

    There will be large numbers of carriers coming into being in the interior of silver chloride microcrystals when illumination acts on it. Microwave absorption and dielectric spectrum detection technology with high temporal resolution (1ns) can detect instantaneous decay process of photoelectrons. In this work, the photoelectron decay action of spectral sensitized silver chloride emulsion is measured by microwave absorption and dielectric spectrum detection technology. By analyzing the measured results, it is found that when plentiful dye adsorb on silver chloride microcrystals film, the photoelectron decay of silver chloride emulsion becomes faster than that of pure emulsion. However it is not that the more the dye is adsorbed, the faster the photoelectron decay will be. When the adsorbed dye reaches a certain level, the photoelectron decay becomes slower than the fastest instance. Combining with photoelectron decay kinetics theory it is found that the above results are induced by two kinds of effect from dye adsorption.

  18. Analysis of Laser Pumping by Capillary Pinching Discharge in Argon and Nitrogen

    NASA Astrophysics Data System (ADS)

    Vrba, P.; Vrbová, M.; Jančárek, A.; Pína, L.; Tamáš, M.; Havlíková, R.; Palínek, S.; Tomassetti, G.; Ritucci, A.

    A comparative study of the capillary pinching discharges in argon and nitrogen is presented. Requirements on plasma parameters needed for laser collision and recombination pumping are stated. The results of the computer modelling are compared with previously published experimental results for argon laser and with recent experiments done with the same capillary filled by nitrogen.

  19. Extension of mushroom shelf-life by ultrasound treatment combined with high pressure argon

    NASA Astrophysics Data System (ADS)

    Lagnika, Camel; Zhang, Min; Nsor-Atindana, John; Tounkara, Fatoumata

    2014-03-01

    Effects of ultrasound, high pressure argon, and treatments comprising their combinations on physicochemical and microbiological characteristics of white mushrooms were studied during 9 days of storage at 4°C. High pressure argon treatments were relatively effective in retaining firmness and were found to maintain the cell integrity. White mushrooms firmness after 9 days of storage was increased from 2.79 N for untreated mushrooms up to 3.01, 3.24, 3.58 N for ultrasound, treatments comprising ultrasound and high pressure argon, high pressure argon, respectively. Similarly, the loss of water, ascorbic acid and total soluble solid in fresh mushroom was also greatly reduced by the high pressure argon treatment. The ultrasound treatment followed by treatments comprising ultrasound and high pressure argon and high pressure argon, respectively exhibited a pronounced effect on retarding browning and in delaying mesophilic and psychrotrophic bacteria, yeasts and moulds growth in white mushroom, compared to the control during 9 days of cold storage. Treatments comprising ultrasound and high pressure argon treatment delayed pseudomonas growth, implying that it could extend shelf life of white mushrooms to 9 days at 4°C.

  20. High-pressure gas hydrates of argon: compositions and equations of state.

    PubMed

    Manakov, Andrey Yu; Ogienko, Andrey G; Tkacz, Marek; Lipkowski, Janusz; Stoporev, Andrey S; Kutaev, Nikolay V

    2011-08-11

    Volume changes corresponding to transitions between different phases of high-pressure argon gas hydrates were studied with a piston-cylinder apparatus at room temperature. Combination of these data with the data taken from the literature allowed us to obtain self-consistent set of data concerning the equations of state and compositions of the high-pressure hydrates of argon.

  1. Prominent conjugate processes in the PCI recapture of photoelectrons revealed by high resolution Auger electron measurements of Xe

    NASA Astrophysics Data System (ADS)

    Azuma, Yoshiro; Kosugi, Satoshi; Suzuki, Norihiro; Shigemasa, Eiji; Iwayama, Hiroshi; Koike, Fumihiro

    2016-05-01

    The Xe (N5O2 , 3O2 , 3) Auger electron spectrum originating from 4d5/ 2 - 1 photoionization was measured with the photon energy tuned very close above the ionization threshold. As the photon energy approached the 4d5/ 2 - 1 photoionization threshold, Rydberg series structures including several angular momentum components were formed within the Auger profile by the recapture of the photoelectrons into high-lying final ion orbitals. Our spectrum with resolution much narrower than the lifetime width of the corresponding core excited state allowed us to resolve detailed structures due to the orbital angular momenta very clearly. Unexpectedly, conjugate peaks originating from the exchange of angular momentum between the photoelectron and the Auger electron through Post-Collision-Interaction were found to dominate the spectrum. The new assignments were in accord with the quantum defect values obtained for the high Rydberg series for singly charged ionic Xe + 5 p(1S0) ml. This work was supported by Japan Society for the Promotion of Science through Grants-in-Aid for Scientific Research No. 23600009.

  2. X-ray photoelectron spectroscopy study of irradiation-induced amorphizaton of Gd2Ti2O7

    NASA Astrophysics Data System (ADS)

    Chen, J.; Lian, J.; Wang, L. M.; Ewing, R. C.; Boatner, L. A.

    2001-09-01

    The radiation-induced evolution of the microstructure of Gd2Ti2O7, an important pyrochlore phase in radioactive waste disposal ceramics and a potential solid electrolyte and oxygen gas sensor, has been characterized using transmission electron microscopy and x-ray photoelectron spectroscopy. Following the irradiation of a Gd2Ti2O7 single crystal with 1.5 MeV Xe+ ions at a fluence of 1.7×1014Xe+/cm2, cross-sectional transmission electron microscopy revealed a 300-nm-thick amorphous layer at the specimen surface. X-ray photoelectron spectroscopy analysis of the Ti 2p and O 1s electron binding energy shifts of Gd2Ti2O7 before and after amorphization showed that the main results of ion-irradiation-induced disorder are a decrease in the coordination number of titanium and a transformation of the Gd-O bond. These features resemble those occurring in titanate glass formation, and they have implications for the chemical stability and electronic properties of pyrochlores subjected to displacive radiation damage.

  3. Occupied and unoccupied electronic structures of an L-cysteine film studied by core-absorption and resonant photoelectron spectroscopies

    NASA Astrophysics Data System (ADS)

    Kamada, M.; Hideshima, T.; Azuma, J.; Yamamoto, I.; Imamura, M.; Takahashi, K.

    2016-04-01

    Unoccupied and occupied electronic structures of an L-cysteine film have been studied by absorption and resonant photoelectron spectroscopies. Core absorptions at S-L, C-K, N-K, and O-K levels indicate that the lower unoccupied states are predominantly composed of oxygen-2p, carbon-2p, and sulfur-4s+3d orbitals, while higher unoccupied states may be attributed dominantly to nitrogen-np (n ≥ 3), oxygen-np (n ≥ 3), and sulfur-ns+md (n ≥ 4, m ≥ 3) orbitals. Resonant photoelectron spectra at S-L23 and O-K levels indicate that the highest occupied state is originated from sulfur-3sp orbitals, while oxygen-2sp orbitals contribute to the deeper valence states. The delocalization lifetimes of the oxygen-1s and sulfur-2p excited states are estimated from a core-hole clock method to be about 9 ± 1 and 125 ± 25 fs, respectively.

  4. X-ray photoelectron spectroscopy study of SnO2 and SnO2+x thin films.

    PubMed

    Jeong, Jin; Lee, Bong Ju

    2013-01-01

    SnO2 thin films were fabricated using low-pressure thermal chemical vapor deposition. The results of X-ray photoelectron spectroscopy revealed that the SiO2 layer with an O1S-binding energy of 531.2 eV was formed before the SnO2 layer with an O1S-binding energy of 530.5 eV was formed. In the beginning, the SnO2 thin film showed Sn3d5-binding energy peaks of 485 eV and 486.5 eV. Subsequently, it grew in the direction of 486.5 eV. The Sn3d5-binding strength of the SnO2+x thin film that was annealed in oxygen atmosphere was weaker than that of the SnO2 thin film. Additionally, the Sn3d5-binding strength decreased linearly as the depth of the thin film increased. The surface O1S-binding strength of the SnO2+x thin film annealed in oxygen atmosphere was stronger than that of the SnO2 thin film; however, this strength became weaker than that that of the SnO2 thin film when the depth of the thin film was 2500A or higher.

  5. X‐ray Photoelectron Spectroscopy of Pyridinium‐Based Ionic Liquids: Comparison to Imidazolium‐ and Pyrrolidinium‐Based Analogues

    PubMed Central

    Mitchell, Daniel S.; Lovelock, Kevin R. J.

    2015-01-01

    Abstract We investigate eight 1‐alkylpyridinium‐based ionic liquids of the form [CnPy][A] by using X‐ray photoelectron spectroscopy (XPS). The electronic environment of each element of the ionic liquids is analyzed. In particular, a reliable fitting model is developed for the C 1s region that applies to each of the ionic liquids. This model allows the accurate charge correction of binding energies and the determination of reliable and reproducible binding energies for each ionic liquid. Shake‐up/off phenomena are determinedfor both C 1s and N 1s spectra. The electronic interaction between cations and anions is investigated for both simple ionic liquids and an example of an ionic‐liquid mixture; the effect of the anion on the electronic environment of the cation is also explored. Throughout the study, a detailed comparison is made between [C8Py][A] and analogues including 1‐octyl‐1‐methylpyrrolidinium‐ ([C8C1Pyrr][A]), and 1‐octyl‐3‐methylimidazolium‐ ([C8C1Im][A]) based samples, where X is common to all ionic liquids. PMID:25952131

  6. X-ray Photoelectron Spectroscopy of Pyridinium-Based Ionic Liquids: Comparison to Imidazolium- and Pyrrolidinium-Based Analogues.

    PubMed

    Men, Shuang; Mitchell, Daniel S; Lovelock, Kevin R J; Licence, Peter

    2015-07-20

    We investigate eight 1-alkylpyridinium-based ionic liquids of the form [Cn Py][A] by using X-ray photoelectron spectroscopy (XPS). The electronic environment of each element of the ionic liquids is analyzed. In particular, a reliable fitting model is developed for the C 1s region that applies to each of the ionic liquids. This model allows the accurate charge correction of binding energies and the determination of reliable and reproducible binding energies for each ionic liquid. Shake-up/off phenomena are determinedfor both C 1s and N 1s spectra. The electronic interaction between cations and anions is investigated for both simple ionic liquids and an example of an ionic-liquid mixture; the effect of the anion on the electronic environment of the cation is also explored. Throughout the study, a detailed comparison is made between [C8 Py][A] and analogues including 1-octyl-1-methylpyrrolidinium- ([C8 C1 Pyrr][A]), and 1-octyl-3-methylimidazolium- ([C8 C1 Im][A]) based samples, where X is common to all ionic liquids.

  7. Photoelectron angular distributions as a probe of anisotropic electron-ion interactions

    NASA Technical Reports Server (NTRS)

    Dill, D.; Manson, S. T.; Starace, A. F.

    1974-01-01

    Expressions are given for atomic photoelectron angular distributions in LS coupling in which the role of anisotropic final state electron-ion interactions emerges explicitly. Calculations of photoelectron angular distributions for atomic sulfur are presented in which these anisotropic interactions produce pronounced deviations from the predictions of the Cooper-Zare model. Such effects are expected to be a general feature of photoelectron angular distributions for most open shell atoms.

  8. Photoelectron angular distributions as a probe of anisotropic electron-ion interactions

    NASA Technical Reports Server (NTRS)

    Dill, D.; Manson, S. T.; Starace, A. F.

    1974-01-01

    Expressions are given for atomic photoelectron angular distributions in LS coupling in which the role of anisotropic final state electron-ion interactions emerges explicitly. Calculations of photoelectron angular distributions for atomic sulfur are presented in which these anisotropic interactions produce clear deviations from the predictions of the Cooper-Zare model. Such effects are expected to be a general feature of photoelectron angular distributions for most open-shell atoms.

  9. Pump-probe photoelectron spectroscopy by a high-power 90 nm vacuum-ultraviolet laser

    NASA Astrophysics Data System (ADS)

    Sato, Motoki; Suzuki, Yoshi-ichi; Suzuki, Toshinori; Adachi, Shunsuke

    2016-02-01

    We present pump-probe photoelectron spectroscopy of Kr and NO using a high-power vacuum-ultraviolet (VUV) laser at a wavelength of 90 nm. Clear quantum beats are observed in the photoelectron angular distributions as well as in the photoelectron yields, resulting from the coherent excitation of two Kr Rydberg states by the VUV pump. The entire Franck-Condon envelope of the NO A(2Σ+) excited state is also successfully captured by the VUV probe.

  10. XPS spectra of uranyl minerals and synthetic uranyl compounds. II: The O 1s spectrum

    NASA Astrophysics Data System (ADS)

    Schindler, M.; Hawthorne, F. C.; Freund, M. S.; Burns, P. C.

    2009-05-01

    The O 1s spectrum is examined for 19 uranyl minerals of different composition and structure. Spectra from single crystals were measured with a Kratos Axis Ultra X-ray Photoelectron Spectrometer with a magnetic-confinement charge-compensation system. Well-resolved spectra with distinct maxima, shoulders and inflections points, in combination with reported and measured binding energies for specific O 2- species and structural data of the uranyl minerals are used to resolve the fine structure of the O 1s envelope. The resolution of the O 1s spectra includes, for the first time, different O 2- bands, which are assigned to O atoms linking uranyl with uranyl polyhedra ( Usbnd Osbnd U) and O atoms of uranyl groups ( Odbnd Udbnd O). The resolved bands in the O 1s spectrum occur at distinct ranges in binding energy: bands for ( Usbnd Osbnd U) occur at 529.6-530.4 eV, bands for ( Odbnd Udbnd O) occur at 530.6-531.4 eV, bands for O 2- in the equatorial plane of the uranyl polyhedra linking uranyl polyhedra with ( TO n) groups ( T = Si, S, C, P, Se) ( Tsbnd O) occur at 530.9-532.2 eV; bands for (OH) groups in the equatorial plane of the uranyl polyhedra ( OH) occur at 532.0-532.5 eV, bands of (H 2O) groups in the interstitial complex of the uranyl minerals ( H2O interst) occur at 533.0-533.8 eV and bands of physisorbed (H 2O) groups on the surface of uranyl minerals ( H2O adsorb) occur at 534.8-535.2 eV. Treatment of uranyl minerals with acidic solutions results in a decrease in Usbnd Osbnd U and an increase in OH. Differences in the ratio of OH : Odbnd Udbnd O between the surface and bulk structure is larger for uranyl minerals with a high number of Usbnd Osbnd U and Tsbnd O species in the bulk structure which is explained by protonation of underbonded Usbnd O, Usbnd Osbnd U and Tsbnd O terminations on the surface. The difference in the ratio of H2O interst : Odbnd Udbnd O between the bulk and surface structures is larger for uranyl minerals with higher percentages of H2O

  11. Air separation process using packed columns for oxygen and argon recovery

    SciTech Connect

    Thorogood, R.M.; Bennett, D.L.; Allam, R.J.; Prentice, A.L.; Dawson, B.K.

    1989-10-03

    This patent describes an improvement in a process for the separation of mixtures, which comprise oxygen, nitrogen, and argon, by cryogenic distillation in an integrated multi-column distillation system of at least three distillation columns, having a higher pressure column, low pressure column and an argon sidearm column. Wherein the argon sidearm column integrally communicates with the low pressure column. Wherein each column of the integrated distillation system, a liquid phase stream and a vapor phase stream are intimately contacted thereby allowing mass transfer. The improvement involves increasing argon recovery. It comprises effectuating the intimate contact of the liquid and vapor phase streams in the low pressure column and the argon sidearm column by utilizing a structured packing.

  12. First measurement of the ionization yield of nuclear recoils in liquid argon

    SciTech Connect

    Joshi, T.; Sangiorgio, Samuele; Bernstein, A.; Foxe, Michael P.; Hagmann, Chris; Jovanovic, Igor; Kazkaz, K.; Mozin, Vladimir V.; Norman, E. B.; Pereverzev, S. V.; Rebassoo, Finn O.; Sorensen, Peter F.

    2014-05-01

    Liquid phase argon has long been used as a target medium for particle detection via scintillation light. Recently there has been considerable interest in direct detection of both hypothetical darkmatter particles and coherent elastic neutrino nucleus scattering. These as-yet unobserved neutral particle interactions are expected to result in a recoiling argon atom O(keV), generally referred to in the literature as a nuclear recoil. This prompts the question of the available electromagnetic signal in a liquid argon detector. In this Letter we report the first measurement of the ionization yield (Qy), detected electrons per unit energy, resulting from nuclear recoils in liquid argon, measured at 6.7 keV. This is also the lowest energy measurement of nuclear recoils in liquid argon.

  13. Effect of argon addition on plasma parameters and dust charging in hydrogen plasma

    SciTech Connect

    Kakati, B. Kausik, S. S.; Saikia, B. K.; Bandyopadhyay, M.; Saxena, Y. C.

    2014-10-28

    Experimental results on effect of adding argon gas to hydrogen plasma in a multi-cusp dusty plasma device are reported. Addition of argon modifies plasma density, electron temperature, degree of hydrogen dissociation, dust current as well as dust charge. From the dust charging profile, it is observed that the dust current and dust charge decrease significantly up to 40% addition of argon flow rate in hydrogen plasma. But beyond 40% of argon flow rate, the changes in dust current and dust charge are insignificant. Results show that the addition of argon to hydrogen plasma in a dusty plasma device can be used as a tool to control the dust charging in a low pressure dusty plasma.

  14. Teeming stream protection using an argon shroud during casting of steel ingots

    NASA Astrophysics Data System (ADS)

    Zhang, Chao-jie; Bao, Yan-ping; Wang, Min; Zhang, Le-chen

    2017-01-01

    Two kinds of argon shroud protection devices with two different basic structures were designed and investigated. Industrial experiments and numerical simulations were used to examine the protection effect, and the mechanism of air entrapment during the casting of steel ingots was analyzed. The influence of the structure of the argon shroud protection device on the protection effect was investigated. An argon shroud protection device mounted to the nozzle holder on the bottom of the ladle does not provide a good protection effect because air can easily flow into the teeming system and cause reoxidation of molten steel during teeming. By contrast, an argon shroud protection device seated on the top of the central trumpet provides an excellent protection effect, where air has little chance of flowing into the teeming system during casting. The feasibilities of the argon shroud protection devices are discussed.

  15. Inverse photoelectron spectrometer with magnetically focused electron gun

    NASA Technical Reports Server (NTRS)

    Krainsky, Isay L.

    1991-01-01

    An inverse photoelectron spectrometer is described which is based on the design of a magnetically focused low energy electron gun. The magnetic lens extends its field over a relatively large segment of the electron trajectory, which could provide a better focusing effect on a high-current-density low-velocity electron beam, providing the magnetic field in the vicinity of the target is reduced sufficiently to preserve the collinearity of the beam. In order to prove the concept, ray tracing is conducted using the Herrmannsfeldt program for solving electron trajectories in electrostatic and magnetostatic focusing systems. The program allows the calculation of the angles of the electron trajectories with the z axis, at the target location. The results of the ray-tracing procedure conducted for this gun are discussed. Some of the advantages of the magnetic focusing are also discussed.

  16. Attosecond Time-Resolved Photoelectron Dispersion and Photoemission Time Delays

    NASA Astrophysics Data System (ADS)

    Liao, Q.; Thumm, U.

    2014-01-01

    We compute spectrograms and relative time delays for laser-assisted photoemission by single attosecond extreme ultraviolet pulses from valence band (VB) and 2p core levels (CLs) of a Mg(0001) surface within a quantum-mechanical model. Comparing the time-dependent dispersion of photoelectron (PE) wave packets for VB and CL emission, we find striking differences in their dependence on the (i) electron mean free path (MFP) in the solid, (ii) screening of the streaking laser field, and (iii) chirp of the attosecond pulse. The relative photoemission delay between VB and 2p PEs is shown to be sensitive to the electron MFP and screening of the streaking laser field inside the solid. Our model is able to reproduce a recent attosecond-streaking experiment [S. Neppl et al., Phys. Rev. Lett. 109, 087401 (2012)], which reveals no relative streaking time delay between VB and 2p PEs.

  17. Revealing Deactivation Pathways Hidden in Time-Resolved Photoelectron Spectra

    PubMed Central

    Ruckenbauer, Matthias; Mai, Sebastian; Marquetand, Philipp; González, Leticia

    2016-01-01

    Time-resolved photoelectron spectroscopy is commonly employed with the intention to monitor electronic excited-state dynamics occurring in a neutral molecule. With the help of theory, we show that when excited-state processes occur on similar time scales the different relaxation pathways are completely obscured in the total photoionization signal recorded in the experiment. Using non-adiabatic molecular dynamics and Dyson norms, we calculate the photoionization signal of cytosine and disentangle the transient contributions originating from the different deactivation pathways of its tautomers. In the simulations, the total signal from the relevant keto and enol tautomers can be decomposed into contributions either from the neutral electronic state populations or from the distinct mechanistic pathways across the multiple potential surfaces. The lifetimes corresponding to these contributions cannot be extracted from the experiment, thereby illustrating that new experimental setups are necessary to unravel the intricate non-adiabatic pathways occurring in polyatomic molecules after irradiation by light. PMID:27762396

  18. Revealing Deactivation Pathways Hidden in Time-Resolved Photoelectron Spectra

    NASA Astrophysics Data System (ADS)

    Ruckenbauer, Matthias; Mai, Sebastian; Marquetand, Philipp; González, Leticia

    2016-10-01

    Time-resolved photoelectron spectroscopy is commonly employed with the intention to monitor electronic excited-state dynamics occurring in a neutral molecule. With the help of theory, we show that when excited-state processes occur on similar time scales the different relaxation pathways are completely obscured in the total photoionization signal recorded in the experiment. Using non-adiabatic molecular dynamics and Dyson norms, we calculate the photoionization signal of cytosine and disentangle the transient contributions originating from the different deactivation pathways of its tautomers. In the simulations, the total signal from the relevant keto and enol tautomers can be decomposed into contributions either from the neutral electronic state populations or from the distinct mechanistic pathways across the multiple potential surfaces. The lifetimes corresponding to these contributions cannot be extracted from the experiment, thereby illustrating that new experimental setups are necessary to unravel the intricate non-adiabatic pathways occurring in polyatomic molecules after irradiation by light.

  19. SPIN POLARIZED PHOTOELECTRON SPECTROSCOPY AS A PROBE OF MAGNETIC SYSTEMS.

    SciTech Connect

    JOHNSON, P.D.; GUNTHERODT, G.

    2006-11-01

    Spin-polarized photoelectron spectroscopy has developed into a versatile tool for the study of surface and thin film magnetism. In this chapter, we examine the methodology of the technique and its recent application to a number of different problems. We first examine the photoemission process itself followed by a detailed review of spin-polarization measurement techniques and the related experimental requirements. We review studies of spin polarized surface states, interface states and quantum well states followed by studies of the technologically important oxide systems including half-metallic transition metal oxides, ferromagnet/oxide interfaces and the antiferromagnetic cuprates that exhibit high Tc Superconductivity. We also discuss the application of high-resolution photoemission with spin resolving capabilities to the study of spin dependent self energy effects.

  20. X-ray Photoelectron Spectroscopy of Isolated Nanoparticles.

    PubMed

    Sublemontier, Olivier; Nicolas, Christophe; Aureau, Damien; Patanen, Minna; Kintz, Harold; Liu, Xiaojing; Gaveau, Marc-André; Le Garrec, Jean-Luc; Robert, Emmanuel; Barreda, Flory-Anne; Etcheberry, Arnaud; Reynaud, Cécile; Mitchell, James B; Miron, Catalin

    2014-10-02

    X-ray photoelectron spectroscopy (XPS) is a very efficient and still progressing surface analysis technique. However, when applied to nano-objects, this technique faces drawbacks due to interactions with the substrate and sample charging effects. We present a new experimental approach to XPS based on coupling soft X-ray synchrotron radiation with an in-vacuum beam of free nanoparticles, focused by an aerodynamic lens system. The structure of the Si/SiO2 interface was probed without any substrate interaction or charging effects for silicon nanocrystals previously oxidized in ambient air. Complete characterization of the surface was obtained. The Si 2p core level spectrum reveals a nonabrupt interface.

  1. Ambient pressure photoelectron spectroscopy: Practical considerations and experimental frontiers

    NASA Astrophysics Data System (ADS)

    Trotochaud, Lena; Head, Ashley R.; Karslıoğlu, Osman; Kyhl, Line; Bluhm, Hendrik

    2017-02-01

    Over the past several decades, ambient pressure x-ray photoelectron spectroscopy (APXPS) has emerged as a powerful technique for in situ and operando investigations of chemical reactions under relevant ambient atmospheres far from ultra-high vacuum conditions. This review focuses on exemplary cases of APXPS experiments, giving special consideration to experimental techniques, challenges, and limitations specific to distinct condensed matter interfaces. We discuss APXPS experiments on solid/vapor interfaces, including the special case of 2D films of graphene and hexagonal boron nitride on metal substrates with intercalated gas molecules, liquid/vapor interfaces, and liquid/solid interfaces, which are a relatively new class of interfaces being probed by APXPS. We also provide a critical evaluation of the persistent limitations and challenges of APXPS, as well as the current experimental frontiers.

  2. Photoelectron Spectra of Aqueous Solutions from First Principles

    SciTech Connect

    Gaiduk, Alex P.; Govoni, Marco; Seidel, Robert; Skone, Jonathan H.; Winter, Bernd; Galli, Giulia

    2016-06-08

    We present a combined computational and experimental study of the photoelectron spectrum of a simple aqueous solution of NaCl. Measurements were conducted on microjets, and first-principles calculations were performed using hybrid functionals and many-body perturbation theory at the G0W0 level, starting with wave functions computed in ab initio molecular dynamics simulations. We show excellent agreement between theory and experiments for the positions of both the solute and solvent excitation energies on an absolute energy scale and for peak intensities. The best comparison was obtained using wave functions obtained with dielectric-dependent self-consistent and range-separated hybrid functionals. Our computational protocol opens the way to accurate, predictive calculations of the electronic properties of electrolytes, of interest to a variety of energy problems.

  3. DESIGN OF A DC/RF PHOTOELECTRON GUN.

    SciTech Connect

    YU,D.NEWSHAM,Y.SMIRONOV,A.YU,J.SMEDLEY,J.SRINIVASAN RAU,T.LEWELLEN,J.ZHOLENTS,A.

    2003-05-12

    An integrated dc/rf photoelectron gun produces a low-emittance beam by first rapidly accelerating electrons at a high gradient during a short ({approx}1 ns), high-voltage pulse, and then injecting the electrons into an rf cavity for subsequent acceleration. Simulations show that significant improvement of the emittance appears when a high field ({approx} 0.5-1 GV/m) is applied to the cathode surface. An adjustable dc gap ({le} 1 mm) which can be integrated with an rf cavity is designed for initial testing at the Injector Test Stand at Argonne National Laboratory using an existing 70-kV pulse generator. Plans for additional experiments of an integrated dc/rf gun with a 250-kV pulse generator are being made.

  4. Adsorption of ethylene on Sn and In terminated Si(001) surface studied by photoelectron spectroscopy and scanning tunneling microscopy.

    PubMed

    Zimmermann, Petr; Sobotík, Pavel; Kocán, Pavel; Ošt'ádal, Ivan; Vorokhta, Mykhailo; Acres, Robert George; Matolín, Vladimír

    2016-09-07

    Interaction of ethylene (C2H4) with Si(001)-Sn-2 × 2 and Si(001)-In-2 × 2 at room temperature has been studied using core level (C 1s) X-ray photoelectron spectroscopy with synchrotron radiation and scanning tunneling microscopy. Sn and In form similar dimer chains on Si(001)2 × 1, but exhibit different interaction with ethylene. While ethylene adsorbs on top of Sn dimers of the Si(001)-Sn-2 × 2 surface, the Si(001)-In-2 × 2 surface turned out to be inert. Furthermore, the reactivity of the Sn terminated surface is found to be considerably decreased in comparison with Si(001)2 × 1. According to the proposed adsorption model ethylene bonds to Sn dimers via [2 + 2] cycloaddition by interacting with their π dimer bonds. In contrast, indium dimers do not contain π bonds, which renders the In terminated Si(001) surface inert for ethylene adsorption.

  5. Adsorption of ethylene on Sn and In terminated Si(001) surface studied by photoelectron spectroscopy and scanning tunneling microscopy

    NASA Astrophysics Data System (ADS)

    Zimmermann, Petr; Sobotík, Pavel; Kocán, Pavel; Ošt'ádal, Ivan; Vorokhta, Mykhailo; Acres, Robert George; Matolín, Vladimír

    2016-09-01

    Interaction of ethylene (C2H4) with Si(001)-Sn-2 × 2 and Si(001)-In-2 × 2 at room temperature has been studied using core level (C 1s) X-ray photoelectron spectroscopy with synchrotron radiation and scanning tunneling microscopy. Sn and In form similar dimer chains on Si(001)2 × 1, but exhibit different interaction with ethylene. While ethylene adsorbs on top of Sn dimers of the Si(001)-Sn-2 × 2 surface, the Si(001)-In-2 × 2 surface turned out to be inert. Furthermore, the reactivity of the Sn terminated surface is found to be considerably decreased in comparison with Si(001)2 × 1. According to the proposed adsorption model ethylene bonds to Sn dimers via [2 + 2] cycloaddition by interacting with their π dimer bonds. In contrast, indium dimers do not contain π bonds, which renders the In terminated Si(001) surface inert for ethylene adsorption.

  6. Characterization of SiC fibers by soft x-ray photoelectron and photoabsorption spectroscopies and scanning Auger microscopy

    SciTech Connect

    Ma, Qing; McDowell, M.W.; Rosenberg, R.A.

    1996-08-01

    Synchrotron radiation soft x-ray photoelectron and photoabsorption spectroscopy was used to characterize commercially obtained SiC fibers produced by CVD on a W core and followed by a C passivating layer. Depth profiling of the fiber through the C/SiC interface was done by making Si 2p and C 1s core level PES and PAS, as well as scanning Auger microscopy, measurements following Ar{sup +} sputtering. No significant changes in either photoemission or absorption or Auger line shapes were observed versus depth, indicating no significant interfacial reaction. The line shapes of the carbonaceous coatings are predominantely graphite-like and those of the CVD SiC coatings are microcrystalline, with disorder present to some extent in both cases.

  7. Stability and photoelectronic properties of layered titanate nanostructures.

    PubMed

    Riss, Alexander; Elser, Michael J; Bernardi, Johannes; Diwald, Oliver

    2009-05-06

    Layered titanate nanostructures offer promising photoelectronic properties that are subject to surface chemistry-induced morphology changes. For a systematic evaluation of the bulk and surface contributions to the photoactivity of these structures, we investigated their photoelectronic properties and in particular their dependence on the condition of the gas-solid interface. We comprehensively explored the stability of Na(2)Ti(3)O(7) nanowires and scrolled up H(2)Ti(3)O(7) nanotubes by means of transmission electron microscopy, Raman, and FT-IR spectroscopy and subjected both titanate sheet-based structures to controlled thermal activation treatment under high vacuum conditions. We found that throughout thermal annealing up to T = 870 K the structure and morphology of Na(2)Ti(3)O(7) nanowires are retained. Consistent with the significant photoluminescence emission that is attributed to radiative exciton annihilation in the bulk, UV-induced charge separation is strongly suppressed in these structures. H(2)Ti(3)O(7) nanotubes, however, undergo transformation into elongated anatase nanocrystals during annealing at temperatures T >OR= 670 K. Photoexcitation experiments in O(2) atmosphere reveal that these structures efficiently sustain the separation of photogenerated charges. Trends in the abundance of trapped holes and scavenged electrons were characterized quantitatively by tracking the concentration of paramagnetic O(-) and O(2)(-) species with electron paramagnetic resonance spectroscopy EPR, respectively. An incisive analysis of these results in comparison to those obtained on airborne anatase nanocrystals underlines the critical role of surface composition and structure on charge separation and, in consequence, on the chemical utilization of photogenerated charge carriers.

  8. Vibrationally resolved C 1s photoionization cross section of CF4

    NASA Astrophysics Data System (ADS)

    Patanen, M.; Kooser, K.; Argenti, L.; Ayuso, D.; Kimura, M.; Mondal, S.; Plésiat, E.; Palacios, A.; Sakai, K.; Travnikova, O.; Decleva, P.; Kukk, E.; Miron, C.; Ueda, K.; Martín, F.

    2014-06-01

    The differential photoionization cross section ratio (ν = 1)/(ν = 0) for the symmetric stretching mode in the C 1s photoionization of CF4 was studied both theoretically and experimentally. We observed this ratio to differ from the Franck-Condon ratio and to be strongly dependent on the photon energy, even far from the photoionization threshold. The density-functional theory computations show that the ratio is significantly modulated by the diffraction of the photoelectrons by the neighbouring atoms at high photon energies. At lower energies, the interpretation of the first very strong maximum observed about 60 eV above the photoionization threshold required detailed calculations of the absolute partial cross sections, which revealed that the absolute cross section has two maxima at lower energies, which turn into one maximum in the cross section ratio because the maxima appear at slightly different energies in ν = 1 and ν = 0 cross sections. These two strong, low-energy continuum resonances originate from the trapping of the continuum wavefunction in the molecular potential of the surrounding fluorine atoms and from the outgoing electron scattering by them.

  9. A comparison of methods for calculating O(1S) lifetimes

    NASA Astrophysics Data System (ADS)

    Burns, G. B.; Reid, J. S.

    It is shown theoretically and with simulated data that O(1S) lifetimes determined by the cross-spectral method (Paulson and Shepherd, 1965) are significant overestimates. A comparison is made of the cross-spectral and impulse function analysis (Burns and Reid, 1984) methods using photometric data collected at Macquarie Island (54.5 deg S, 159.0 deg E geographic). The results support the view that the O(1S) state is excited predominantly by an indirect process.

  10. N1s and O1s double ionization of the NO and N{sub 2}O molecules

    SciTech Connect

    Hedin, L.; Zhaunerchyk, V.; Karlsson, L.; Pernestål, K.; Feifel, R.; Tashiro, M.; Ehara, M.; Linusson, P.; Eland, J. H. D.; Ueda, K.

    2014-01-28

    Single-site N1s and O1s double core ionisation of the NO and N{sub 2}O molecules has been studied using a magnetic bottle many-electron coincidence time-of-flight spectrometer at photon energies of 1100 eV and 1300 eV. The double core hole energies obtained for NO are 904.8 eV (N1s{sup −2}) and 1179.4 eV (O1s{sup −2}). The corresponding energies obtained for N{sub 2}O are 896.9 eV (terminal N1s{sup −2}), 906.5 eV (central N1s{sup −2}), and 1174.1 eV (O1s{sup −2}). The ratio between the double and single ionisation energies are in all cases close or equal to 2.20. Large chemical shifts are observed in some cases which suggest that reorganisation of the electrons upon the double ionization is significant. Δ-self-consistent field and complete active space self-consistent field (CASSCF) calculations were performed for both molecules and they are in good agreement with these results. Auger spectra of N{sub 2}O, associated with the decay of the terminal and central N1s{sup −2} as well as with the O1s{sup −2} dicationic states, were extracted showing the two electrons emitted as a result of filling the double core holes. The spectra, which are interpreted using CASSCF and complete active space configuration interaction calculations, show atomic-like character. The cross section ratio between double and single core hole creation was estimated as 1.6 × 10{sup −3} for nitrogen at 1100 eV and as 1.3 × 10{sup −3} for oxygen at 1300 eV.

  11. Guest disorder and high pressure behavior of argon hydrates

    SciTech Connect

    Yang, L.; Tulk, C.A.; Klug, D.D.; Chakoumakos, B.C.; Ehm, L.; Molaison, J.J.; Parise, J.B.; Simonson, J.M.

    2010-03-29

    The structure of argon hydrate was studied at ambient pressure and low temperature, and between 1.7 and 4.2 GPa at 295 K. This analysis produced a single Ar guest atom, positionally disordered off-center in the large cages of sII. Above 1.7 GPa Ar clathrate transformed to a mixture of a body-centered orthorhombic filled-ice phase, which can be viewed as a polytype of ice-Ih, and high pressure forms of pure ice. The guest disorder is further substantiated by analysis of the guest to host ratio in this high pressure filled-ice structure. The bulk modulus of Ar filled-ice found to be 11.7 {+-} 0.4 GPa.

  12. Coagulation of Dust Particles in Argon Plasma of RF Discharge

    SciTech Connect

    Mankelevich, Yu. A.; Olevanov, M. A.; Pal, A. F.; Rakhimova, T. V.; Ryabinkin, A. N.; Serov, A. O.; Filippov, A. V.

    2008-09-07

    The experiments on coagulation of poly-disperse particles with various size distributions injected into the argon plasma of the magnetron radio-frequency discharge are discussed. The experiments were carried out under the conditions similar to those using dusty plasma for technology applications. Within the created theory the threshold behavior of the coagulation process was explained for the first time, the estimation of the critical particle size for onset of a fast coagulation was made, and the analytical calculation of the coagulation rate of dust particles was performed. The proposed coagulation mechanism makes it possible to describe the typical features of coagulation processes observed in experiments and to explain the effects of attraction and coalescence of highly negatively charged microns size particles.

  13. Evaluation of phototoxic retinal damage after argon laser iridotomy

    SciTech Connect

    Anderson, D.R.; Knighton, R.W.; Feuer, W.J.

    1989-04-15

    We performed several visual function tests in 17 eyes (ten patients) before and after argon laser iridotomy in an effort to detect diffuse photochemical damage to photoreceptors caused by exposure to the intense, blue-green light that is transmitted into the posterior segment as the iridotomy is created and enlarged. No change was detected in static threshold sensitivity in the central 30 degrees of the field (Octopus perimeter), color sensitivity (Farnsworth-Munsell 100-Hue test), or visual acuity. Contrast sensitivity showed a small increase at low spatial frequencies and a small decrease at high spatial frequencies. The latter change was small and not necessarily laser related, but precautions to limit laser exposure of the posterior pole are prudent.

  14. Flush-mounted probe diagnostics for argon glow discharge plasma

    SciTech Connect

    Xu, Liang Cao, Jinxiang; Liu, Yu; Wang, Jian; Du, Yinchang; Zheng, Zhe; Zhang, Xiao; Wang, Pi; Zhang, Jin; Li, Xiao; Qin, Yongqiang; Zhao, Liang

    2014-09-15

    A comparison is made between plasma parameters measured by a flush-mounted probe (FP) and a cylindrical probe (CP) in argon glow discharge plasma. Parameters compared include the space potential, the plasma density, and the effective electron temperature. It is found that the ion density determined by the FP agrees well with the electron density determined by the CP in the quasi-neutral plasma to better than 10%. Moreover, the space potential and effective electron temperature calculated from electron energy distribution function measured by the FP is consistent with that measured by the CP over the operated discharge current and pressure ranges. These results present the FP can be used as a reliable diagnostic tool in the stable laboratory plasma and also be anticipated to be applied in other complicated plasmas, such as tokamaks, the region of boundary-layer, and so on.

  15. Flush-mounted probe diagnostics for argon glow discharge plasma.

    PubMed

    Xu, Liang; Cao, Jinxiang; Liu, Yu; Wang, Jian; Du, Yinchang; Zheng, Zhe; Zhang, Xiao; Wang, Pi; Zhang, Jin; Li, Xiao; Qin, Yongqiang; Zhao, Liang

    2014-09-01

    A comparison is made between plasma parameters measured by a flush-mounted probe (FP) and a cylindrical probe (CP) in argon glow discharge plasma. Parameters compared include the space potential, the plasma density, and the effective electron temperature. It is found that the ion density determined by the FP agrees well with the electron density determined by the CP in the quasi-neutral plasma to better than 10%. Moreover, the space potential and effective electron temperature calculated from electron energy distribution function measured by the FP is consistent with that measured by the CP over the operated discharge current and pressure ranges. These results present the FP can be used as a reliable diagnostic tool in the stable laboratory plasma and also be anticipated to be applied in other complicated plasmas, such as tokamaks, the region of boundary-layer, and so on.

  16. Diagnostics of an argon arcjet plume with a diode laser.

    PubMed

    Zhang, F Y; Komurasaki, K; Iida, T; Fujiwara, T

    1999-03-20

    The diode-laser absorption technique was applied for simultaneous velocity and temperature measurements of an argon plume exhausted by an arcjet. The Ar I absorption line at 811.531 nm was taken as the center absorption line. The velocity and the temperature were derived from the Doppler shift in the absorption profiles and the full width at half-maximum of the plume absorption profile, respectively. From the measured plume velocity and temperature, the total enthalpy of the exhausted plume, the thrust efficiency, and the thermal efficiency of the arcjet were derived, and the performance of the arcjet was examined. The results are demonstrated to agree with results derived by other methods, and the technique can be applied to the measurement of other arcjet systems without much modification.

  17. Self-consistent polarization density functional theory: Application to Argon

    SciTech Connect

    Maerzke, Katie A.; Murdachaew, Garold; Mundy, Christopher J.; Schenter, Gregory K.; Siepmann, J. I.

    2009-03-12

    We present a comprehensive set of results for argon, a case study in weak interactions, using the selfconsistent polarization density functional theory (SCP-DFT). With minimal parameterization, SCPDFT is found is give excellent results for the dimer interaction energy, the second virial coefficient, the liquid structure, and the lattice constant and cohesion energy of the face-centered cubic (fcc) crystal compared to both accurate theoretical and experimental benchmarks. Thus, SCP-DFT holds promise as a fast, efficient, and accurate method for performing ab initio dynamics that include additional polarization and dispersion interactions for large, complex systems involving solvation and bond breaking. This work was supported by the U.S. Department of Energy's (DOE) Office of Basic Energy Sciences, Chemical Sciences program. The Pacific Northwest National Laboratory is operated by Battelle for DOE.

  18. Uranium (III) precipitation in molten chloride by wet argon sparging

    NASA Astrophysics Data System (ADS)

    Vigier, Jean-François; Laplace, Annabelle; Renard, Catherine; Miguirditchian, Manuel; Abraham, Francis

    2016-06-01

    In the context of pyrochemical processes for nuclear fuel treatment, the precipitation of uranium (III) in molten salt LiCl-CaCl2 (30-70 mol%) at 705 °C is studied. First, this molten chloride is characterized with the determination of the water dissociation constant. With a value of 10-4.0, the salt has oxoacid properties. Then, the uranium (III) precipitation using wet argon sparging is studied. The salt is prepared using UCl3 precursor. At the end of the precipitation, the salt is totally free of solubilized uranium. The main part is converted into UO2 powder but some uranium is lost during the process due to the volatility of uranium chloride. The main impurity of the resulting powder is calcium. The consequences of oxidative and reductive conditions on precipitation are studied. Finally, coprecipitation of uranium (III) and neodymium (III) is studied, showing a higher sensitivity of uranium (III) than neodymium (III) to precipitation.

  19. Extracting Spectroscopic Factors of Argon Isotopes from Transfer Reactions

    NASA Astrophysics Data System (ADS)

    Manfredi, Juan; Lee, J.; Tsang, M. B.; Lynch, W. G.; Barney, J.; Estee, J.; Sweany, S.; Brown, K. W.; Cerizza, G.; Anderson, C.; Setiawan, H.; Loelius, C.; Xu, Z.; Rogers, A. M.; Pruitt, C.; Sobotka, L. G.; Elson, J. M.; Langer, C.; Chajecki, Z.; Chen, G.; Jones, K. L.; Smith, K.; Xiao, Z.; Li, Z.; Winkelbauer, J. R.

    2017-01-01

    A spectroscopic factor (SF) quantifies the single particle occupancy of a given state in a nucleus. For the argon isotopes, there is a discrepancy of the SF between studies that use transfer reactions and knockout reactions. Understanding the SFs of these isotopes, and in particular how the SF changes across the isotopic chain, is important for understanding how single particle structure changes with neutron number. The transfer reactions 34Ar(p,d) and 46Ar(p,d) were measured at the National Superconducting Cyclotron Laboratory (NSCL) using the same beam energy (70 MeV/u) as from the previous knockout measurement. Spectroscopic factors were extracted from measured angular distributions via ADWA calculations. Preliminary findings will be presented. The National Superconducting Cyclotron Laboratory is supported by the NSF (PHY 1102511), and Juan Manfredi is supported by the DOE NNSA Stewardship Science Graduate Fellowship.

  20. Extracting Spectroscopic Factors of Argon Isotopes from Transfer Reactions

    NASA Astrophysics Data System (ADS)

    Manfredi, Juan; Tsang, Betty; Lynch, Bill; Barney, Jon; Estee, Justin; Sweany, Sean; Cerizza, Giordano; Iwasaki, Hironori; Loelius, Charles; Ayyad, Yassid; Anderson, Corinne; Xiao, Zhigang; Li, Zihuang; Lee, Jenny; Xu, Zhengyu; Rogers, Andrew; Brown, Kyle; Pruitt, Cole; Sobotka, Lee; Charity, Robert; Langer, Christoph; Chajecki, Zbigniew; Jones, Kate; Smith, Karl; Winkelbauer, Jack

    2016-09-01

    There is a discrepancy of spectroscopic factors (SFs) of argon isotopes depending on the use of transfer reactions or knockout reactions. Understanding how the SFs of these isotopes change across the isotopic chain is important for understanding how single particle structure changes with neutron number. The transfer reactions 34Ar(p,d) and 46Ar(p,d) were measured at the National Superconducting Cyclotron Laboratory using the High Resolution Array (HiRA) to detect the outgoing deuterons and the S800 Spectrometer to detect the heavy recoil. SFs can be extracted from these angular distributions via DWBA calculations. Preliminary findings on the data will be presented. National Nuclear Security Administration Stewardship Science Graduate Fellowship.

  1. The readout driver (ROD) for the ATLAS liquid argon calorimeters

    NASA Astrophysics Data System (ADS)

    Efthymiopoulos, Ilias

    2001-04-01

    The Readout Driver (ROD) for the Liquid Argon calorimeter of the ATLAS detector is described. Each ROD module receives triggered data from 256 calorimeter cells via two fiber-optics 1.28 Gbit/s links with a 100 kHz event rate (25 kbit/event). Its principal function is to determine the precise energy and timing of the signal from discrete samples of the waveform, taken each period of the LHC clock (25 ns). In addition, it checks, histograms, and formats the digital data stream. A demonstrator system, consisting of a motherboard and several daughter-board processing units (PUs) was constructed and is currently used for tests in the lab. The design of this prototype board is presented here. The board offers maximum modularity and allows the development and testing of different PU designs based on today's leading integer and floating point DSPs.

  2. Plasma core reactor simulations using RF uranium seeded argon discharges

    NASA Technical Reports Server (NTRS)

    Roman, W. C.

    1976-01-01

    Experimental results are described in which pure uranium hexafluoride was injected into an argon-confined, steady-state, RF-heated plasma to investigate characteristics of plasma core nuclear reactors. The 80 kW (13.56 MHz) and 1.2 MW (5.51 MHz) rf induction heater facilities were used to determine a test chamber flow scheme which offered best uranium confinement with minimum wall coating. The cylindrical fused-silica test chamber walls were 5.7-cm-ID by 10-cm-long. Test conditions included RF powers of 2-85 kW, chamber pressures of 1-12 atm, and uranium hexafluoride mass-flow rates of 0.005-0.13 g/s. Successful techniques were developed for fluid-mechanical confinement of RF-heated plasmas with pure uranium hexafluoride injection.

  3. Studies on argon collisions with smooth and rough tungsten surfaces.

    PubMed

    Ozhgibesov, M S; Leu, T S; Cheng, C H; Utkin, A V

    2013-09-01

    The aim of this work is to investigate argon scattering behaviors on the smooth and rough tungsten surfaces. Current work deals with numerical simulation of nanoscale heat transfer process accompanying with rarefied gas-solid substrate interactions using molecular dynamics (MD) method. Taking into account that this method is very time consuming, MD simulation using CUDA capable Graphic Cards is implemented. The results found that imperfection of the surface significantly influences on gas atom's momentum change upon collision. However, the energy exchange rate remains unchanged regardless to the surface roughness. This finding is in contrast with the results in extant literatures. We believed the results found in this paper are important for both numerical and theoretical analyses of rarefied gas flow in micro- and nano-systems where the choice of boundary conditions significantly influences flow.

  4. Pulsed electron beam propagation in argon and nitrogen gas mixture

    SciTech Connect

    Kholodnaya, G. E.; Sazonov, R. V.; Ponomarev, D. V.; Remnev, G. E.; Zhirkov, I. S.

    2015-10-15

    The paper presents the results of current measurements for the electron beam, propagating inside a drift tube filled in with a gas mixture (Ar and N{sub 2}). The experiments were performed using the TEA-500 pulsed electron accelerator. The main characteristics of electron beam were as follows: 60 ns pulse duration, up to 200 J energy, and 5 cm diameter. The electron beam propagated inside the drift tube assembled of three sections. Gas pressures inside the drift tube were 760 ± 3, 300 ± 3, and 50 ± 1 Torr. The studies were performed in argon, nitrogen, and their mixtures of 33%, 50%, and 66% volume concentrations, respectively.

  5. Low-energy ion implantation: Large mass fractionation of argon

    NASA Technical Reports Server (NTRS)

    Ponganis, K. V.; Graf, TH.; Marti, K.

    1993-01-01

    The isotropic signatures of noble gases in the atmospheres of the Earth and other planets are considerably evolved when compared to signatures observed in the solar wind. The mechanisms driving the evolution of planetary volatiles from original compositions in the solar accretion disk are currently poorly understood. Modeling of noble-gas compositional histories requires knowledge of fractionating processes that may have operated through the evolutionary stages. Since these gases are chemically inert, information on noble-gas fractionation processes can be used as probes. The importance of understanding these processes extends well beyond 'noble-gas planetology.' Trapped argon acquired by low-energy implantation (approximately less than 100 eV) into solids is strongly mass fractionated (approximately greater than or equal to 3 percent/amu). This has potential implications for the origin and evolution of terrestrial planet atmospheres.

  6. Vibrational spectrum of CO2/-/ in an argon matrix

    NASA Technical Reports Server (NTRS)

    Jacox, M. E.; Milligan, D. E.

    1974-01-01

    Ar:CO:N2O samples of mole ratio 250:1:1 and 500:1:1 were codeposited at 14 K with an atomic beam of sodium or potassium. The infrared spectrum of the resulting deposit was basically identical to that for CO and N2O isolated in an argon matrix in the absence of alkali metal atoms. Spectral absorption features were studied of Ar:CO2 samples of mole ratio ranging from 250 to 500 codeposited with an atomic beam of potassium. Ar:CO2 samples with a mole ratio in the range from 250 to 1000, which had been codeposited with an atomic beam of cesium, were also investigated.

  7. X-ray photoelectron spectroscopy and luminescent properties of Y2O3:Bi3+ phosphor

    NASA Astrophysics Data System (ADS)

    Jafer, R. M.; Coetsee, E.; Yousif, A.; Kroon, R. E.; Ntwaeaborwa, O. M.; Swart, H. C.

    2015-03-01

    X-ray photoelectron spectroscopy (XPS) results provided proof for the blue and green emission of Bi3+ in the Y2O3:Bi3+ phosphor. The Y2O3:Bi3+ phosphor was successfully prepared by the combustion process during the investigation of down-conversion materials for Si solar cell application. The X-ray diffraction (XRD) patterns indicated that a single-phase cubic crystal structure with the Ia3 space group was formed. X-ray photoelectron spectroscopy (XPS) showed that the Bi3+ ion replaces the Y3+ ion in two different coordination sites in the Y2O3 crystal structure. The O 1s peak shows five peaks, two which correlate with the O2- ion in Y2O3 in the two different sites, two which correlate with O2- in Bi2O3 in the two different sites and the remaining peak relates to hydroxide. The Y 3d spectrum shows two peaks for the Y3+ ion in the Y2O3 structure in two different sites and the Bi 4f spectrum shows the Bi3+ ion in the two different sites in Bi2O3. The photoluminescence (PL) results showed three broad emission bands in the blue and green regions under ultraviolet excitation, which were also present for panchromatic cathodoluminescence (CL) results. These three peaks have maxima at ∼3.4, 3.0 and 2.5 eV. The PL emission ∼3.0 eV (blue emission) showed two excitation bands centered at ∼3.7 and 3.4 eV while the PL emission at ∼2.5 eV (green emission) showed a broad excitation band from ∼4 to 3.4 eV. The panchromatic CL images were obtained for selected wavelengths at (2.99 ± 0.08) eV (for blue emission) and (2.34 ± 0.06) eV (for green emission). These luminescence results correlate with the XPS results that show that there are two different Bi3+ sites in the host lattice.

  8. Spectroscopic studies of cryogenic fluids: Benzene in argon and helium

    NASA Astrophysics Data System (ADS)

    Nowak, R.; Bernstein, E. R.

    1987-09-01

    Energy shifts and bandwidths of the 610 vibronic feature of the 1B2u←1A1g optical absorption spectrum of benzene dissolved in supercritical argon and helium, and in liquid argon are reported as a function of pressure, temperature, and density. Benzene/Ar solutions display red shifts of the 610 transition with increasing density but the dependence is found to be nonlinear at high densities. Benzene/He solutions evidence blue shifts of the 610 transition as a function of increasing density which also becomes nonlinear at high densities. Only small spectral shifts are recorded if the density is kept constant and pressure and temperature are varied simultaneously. In addition, a small density independent temperature effect on the transition energy shift is identified. Experimental results are compared to dielectric (Onsager-Böttcher and Wertheim) and quantum statistical mechanical (Schweizer-Chandler) theories of solvent effects on solute absorption energy. Reasonably good agreement between experiment and theory is found only for the benzene/Ar system at relatively low densities. The theory fails to predict energy shifts for both the benzene/He and high density benzene/Ar systems. This result is different from the findings for the benzene/N2 and benzene/C3H8 solutions and can be interpreted qualitatively in terms of competition between dispersive attractive and repulsive interactions as a function of density. The failure of the theory to describe these transition energy shifts is attributed to the omission of explicit repulsive interactions terms in the theoretical models employed.

  9. Spectroscopy and Dynamics of K Atoms on Argon Clusters.

    PubMed

    Douady, J; Awali, S; Poisson, L; Soep, B; Mestdagh, J M; Gervais, B

    2015-06-11

    We present a combined experimental and simulation study of the 4s → 4p photoexcitation of the K atom trapped at the surface of ArN clusters made of a few hundred Ar atoms. Our experimental method based on photoelectron spectroscopy allows us to firmly establish that one single K atom is trapped at the surface of the cluster. The absorption spectrum is characterized by the splitting of the atomic absorption line into two broad bands, a Π band associated with p orbitals parallel to the cluster surface and a Σ band associated with the perpendicular orientation. The spectrum is consistent with observations reported for K atoms trapped on lighter inert gas clusters, but the splitting between the Π and Σ bands is significantly larger. We show that a large amount of K atoms are transiently stuck and eventually lost by the Ar cluster, in contrast with previous observations reported for alkaline earth metal systems. The excitation in the Σ band leads systematically to the ejection of the K atom from the Ar cluster. On the contrary, excitation in the Π band leads to the formation of a bound state. In this case, the analysis of the experimental photoelectron spectrum by means of nonadiabatic molecular dynamics simulation shows that the relaxation drives the system toward a basin where the coordination of the K atom is 2.2 Ar atoms on the average, in a poorly structured surface.

  10. Fingerprints of the hydrogen bond in the photoemission spectra of croconic acid condensed phase: An x-ray photoelectron spectroscopy and ab-initio study

    SciTech Connect

    Bisti, F.; Stroppa, A.; Picozzi, S.; Ottaviano, L.

    2011-05-07

    The electronic structure of Croconic Acid in the condensed phase has been studied by comparing core level and valence band x-ray photoelectron spectroscopy experiments and first principles density functional theory calculations using the Heyd-Scuseria-Ernzerhof screened hybrid functional and the GW approximation. By exploring the photoemission spectra for different deposition thicknesses, we show how the formation of the hydrogen bond network modifies the O 1s core level lineshape. Moreover, the valence band can be explained only if the intermolecular interactions are taken into account in the theoretical approach.

  11. Chemical Analysis of the Interface in Bulk-Heterojunction Solar Cells by X-ray Photoelectron Spectroscopy Depth Profiling.

    PubMed

    Busby, Yan; List-Kratochvil, Emil J W; Pireaux, Jean-Jacques

    2017-02-01

    Despite the wide use of blends combining an organic p-type polymer and molecular fullerene-based electron acceptor, the proper characterization of such bulk heterojunction materials is still challenging. To highlight structure-to-function relations and improve the device performance, advanced tools and strategies need to be developed to characterize composition and interfaces with sufficient accuracy. In this work, high-resolution X-ray photoelectron spectroscopy (XPS) is combined with very low energy argon ion beam sputtering to perform a nondestructive depth profile chemical analysis on full Al/P3HT:PCBM/PEDOT:PSS/ITO (P3HT, poly(3-hexylthiophene); PCBM, [6,6]-phenyl-C61-butyric acid methyl ester; PEDOT, poly(3,4-ethylenedioxythiophene; PSS, polystyrenesulfonate; ITO, indium tin oxide) bulk-heterojunction solar cell device stacks. Key information, such as P3HT and PCBM composition profiles and Al-PCBM chemical bonding, are deduced in this basic device structure. The interface chemical analysis allows us to evidence, with unprecedented accuracy, the inhomogeneous distribution of PCBM, characterized by a strong segregation toward the top metal electrode. The chemical analysis high-resolution spectra allows us to reconstruct P3HT/PCBM ratio through the active layer depth and correlate with the device deposition protocol and performance. Results evidence an inhomogeneous P3HT/PCBM ratio and poorly controllable PCBM migration, which possibly explains the limited light-to-power conversion efficiency in this basic device structure. The work illustrates the high potential of XPS depth profile analysis for studying such organic/inorganic device stacks.

  12. Evidence for the eta_b(1S) in the Decay Upsilon(2S)-> gamma eta_b(1S)

    SciTech Connect

    Aubert, B.; Bona, M.; Karyotakis, Y.; Lees, J.P.; Poireau, V.; Prencipe, E.; Prudent, X.; Tisserand, V.; Garra Tico, J.; Grauges, E.; Lopez, L.; Palano, A.; Pappagallo, M.; Eigen, G.; Stugu, B.; Sun, L.; Battaglia, M.; Brown, D.N.; Kerth, L.T.; Kolomensky, Yu.G.; Lynch, G.; /LBL, Berkeley /UC, Berkeley /Birmingham U. /Ruhr U., Bochum /British Columbia U. /Brunel U. /Novosibirsk, IYF /UC, Irvine /UCLA /UC, Riverside /UC, San Diego /UC, Santa Barbara /UC, Santa Cruz /Caltech /Cincinnati U. /Colorado U. /Colorado State U. /Dortmund U. /Dresden, Tech. U. /Ecole Polytechnique /Edinburgh U. /INFN, Ferrara /Ferrara U. /INFN, Ferrara /INFN, Ferrara /Ferrara U. /INFN, Ferrara /INFN, Ferrara /Ferrara U. /Frascati /INFN, Genoa /Genoa U. /INFN, Genoa /INFN, Genoa /Genoa U. /INFN, Genoa /INFN, Genoa /Genoa U. /Harvard U. /Heidelberg U. /Humboldt U., Berlin /Imperial Coll., London /Iowa U. /Iowa State U. /Johns Hopkins U. /Orsay, LAL /LLNL, Livermore /Liverpool U. /Queen Mary, U. of London /Royal Holloway, U. of London /Louisville U. /Karlsruhe U., EKP /Manchester U. /Maryland U. /Massachusetts U., Amherst /MIT, LNS /McGill U. /INFN, Milan /Milan U. /INFN, Milan /INFN, Milan /Milan U. /Mississippi U. /Montreal U. /Mt. Holyoke Coll. /INFN, Naples /Naples U. /INFN, Naples /INFN, Naples /Naples U. /NIKHEF, Amsterdam /Notre Dame U. /Ohio State U. /Oregon U. /INFN, Padua /Padua U. /INFN, Padua /INFN, Padua /Padua U. /Paris U., VI-VII /Pennsylvania U. /INFN, Perugia /Perugia U. /INFN, Pisa /Pisa U. /INFN, Pisa /Pisa, Scuola Normale Superiore /INFN, Pisa /Pisa U. /INFN, Pisa /Princeton U. /INFN, Rome /INFN, Rome /Rome U. /INFN, Rome /INFN, Rome /Rome U. /INFN, Rome /INFN, Rome /Rome U. /INFN, Rome /INFN, Rome /Rome U. /INFN, Rome /Rostock U. /Rutherford /DSM, DAPNIA, Saclay /South Carolina U. /SLAC /Stanford U., Phys. Dept. /SUNY, Albany /Tennessee U. /Texas U. /Texas U., Dallas /INFN, Turin /Turin U. /INFN, Trieste /Trieste U. /Valencia U., IFIC /Victoria U. /Warwick U. /Wisconsin U., Madison

    2009-12-14

    We have performed a search for the {eta}{sub b}(1S) meson in the radiative decay of the {Upsilon}(2S) resonance using a sample of 91.6 million {Upsilon}(2S) events recorded with the BABAR detector at the PEP-II B factory at the SLAC National Accelerator Laboratory. We observe a peak in the photon energy spectrum at E{sub {gamma}} = 610.5{sub -4.3}{sup +4.5}(stat) {+-} 1.8(syst) MeV, corresponding to an {eta}{sub b}(1S) mass of 9392.9{sub -4.8}{sup +4.6}(stat) {+-} 1.9(syst) MeV/c{sup 2}. The branching fraction for the decay {Upsilon}(2S) {yields} {gamma}{eta}{sub b}(1S) is determined to be (4.2{sub -1.0}{sup +1.1}(stat) {+-} 0.9(syst)) x 10{sup -4}. The ratio {Beta}({Upsilon}(2S) {yields} {gamma}{eta}{sub b}(1S))/{Beta}({Upsilon}(3S) {yields} {gamma}{eta}{sub b}(1S)) = 0.89{sub -0.23}{sup +0.25}(stat){sub -0.16}{sup +0.12}(syst) is consistent with the ratio expected for magnetic dipole transitions to the {eta}{sub b}(1S) meson.

  13. [TESTING THE PROTECTIVE PROPERTIES OF ARGON DURING SUBACUTE EXPOSURE TO HYPOXIC HYPOXIA].

    PubMed

    Soldatov, P E; Dadasheva, O A; Gurieva, T S; Markin, A A; Tatarkin, S V; Nosovskii, A M; Smirnov, I A; Tiurin-Kuzmin, A Iu; Shulagin, Yu A; Smolenskaia, T S; Grishin, V I

    2015-01-01

    Previously it has been shown that argon has a stimulating effect on biological processes including, specifically, strong protective properties during exposure to acute (1-4 hrs.) hypoxic hypoxia. Experiments with animals under hypoxia gradually growing over 3 to 7 days may give insight into mechanisms of the argon protective action. Purpose of the work was to explore character and severity of developing disorders, to attempt their prognosis and to test potentiality of argon as a protector from the effects of subacute hypoxic exposure. In two series of experiments Wistar male rats were housed in pressure chambers with different rates of O2 reduction without argon and with argon in concentration of 32-38%. Oxygen reduction from 20.9 to 9.0% in 3 days led to the death of 50% animals. Oxygen reduction to 12.0% in 7 days and one day in low-oxygen atmosphere was harmless for animals. Argon in air makes the response to hypoxia almost twice as sharp on virtually every level (red blood system, physiological, morphological and biochemical shifts) validating the concept that argon acts as a stimulator. In context of the most critical processes of adaptation to hypoxia--activation of blood formation and lipid metabolism--this sharpening of the response results in depletion of body resources and instigates irreversible shifts.

  14. Tissue gas and blood analyses of human subjects breathing 80% argon and 20% oxygen

    NASA Technical Reports Server (NTRS)

    Horrigan, D. J.; Wells, C. H.; Guest, M. M.; Hart, G. B.; Goodpasture, J. E.

    1979-01-01

    Eight human volunteers, individually studied in a hyperbaric chamber, breathed: (1) air at 1 ATA; (2) 80% argon and 20% oxygen at 1 ATA for 30 min; (3) air at 1 ATA for 30 min; (4) 100% O2 at 1 ATA for 30 min; (5) air at 1 ATA for 30 min; (6) 100% O2 at 2 ATA for 60 min; and (7) 80% argon and 20% oxygen at 1 ATA for 30 min. Oxygen, carbon dioxide, nitrogen, and argon tensions were measured in muscle and subcutaneous tissue by mass spectroscopic analyses. Venous blood obtained at regular intervals was analyzed for coagulation and fibrinolytic factors. Inert gas narcosis was not observed. After breathing argon for 30 min, muscle argon tensions were almost three times the subcutaneous tensions. Argon wash-in mirrored nitrogen wash-out. Argon wash-in and wash-out had no effect on tissue PO2 or PCO2. Coagulation and fibrinolytic changes usually associated with vascular bubbles were absent.

  15. Photoelectron energy peaks at Titan: A statistical overview and comparison to Venus and Mars

    NASA Astrophysics Data System (ADS)

    Wellbrock, Anne; Jones, Geraint; Coates, Andrew

    The Cassini CAPS Electron Spectrometer (ELS) has observed discrete energy peaks at 24.1 eV in the electron spectra in Titan's ionosphere. These electrons are believed to be photoelectrons generated due to the ionisation of N2 by the strong solar He II (30.4nm) line. They are generally observed in Titan's dayside ionosphere, because this is where neutral N2 particles can be ionized by solar radiation. Coates et al. (2007) discuss initial observations of these photoelectrons in Titan's distant tail during the Titan encounter 'T9'. Wellbrock et al. (2012) describe three other case studies where these photoelectrons were observed at large distances from Titan. The photoelectrons are unlikely to have originated at these locations because of low neutral N2 densities. The most likely explanation for their existence at these locations is that they travelled along magnetic field lines to the observation sites from the dayside ionosphere, where they were created. Hybrid modelling results support this idea (Wellbrock et al., 2012). In this paper we continue the study of photoelectrons at Titan by performing a statistical overview of photoelectron observation in Titan's ionosphere and exosphere. Similar photoelectron energy peaks are observed at Mars and Venus due to the ionisation of CO2 and O (Frahm et al., 2006, Coates et al., 2008, 2011). We compare the morphology of photoelectron observations at Titan, Mars and Venus and discuss how they can be used to improve our understanding of the complex magnetic environment surrounding unmagnetised bodies with an atmosphere.

  16. Pre-eminence of the Indirect Channel in the Resonant Inverse Photoelectron Spectroscopy of Cerium Oxide

    SciTech Connect

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

    2012-04-01

    We recently reported a strong resonance in the inverse photoelectron spectroscopy (IPES) of cerium oxide. Here, we showed that dominance of the indirect channel of the resonant inverse photoelectron spectroscopy (RIPES) is so complete that the photon energy dependence can be explained in terms of emission associated with a single photon energy.

  17. Photoelectron spectroscopy of wet and gaseous samples through graphene membranes

    NASA Astrophysics Data System (ADS)

    Kraus, Jürgen; Reichelt, Robert; Günther, Sebastian; Gregoratti, Luca; Amati, Matteo; Kiskinova, Maya; Yulaev, Alexander; Vlassiouk, Ivan; Kolmakov, Andrei

    2014-11-01

    Photoelectron spectroscopy (PES) and microscopy are highly important for exploring morphologically and chemically complex liquid-gas, solid-liquid and solid-gas interfaces under realistic conditions, but the very small electron mean free path inside dense media imposes serious experimental challenges. Currently, near ambient pressure PES is conducted using dexterously designed electron energy analyzers coupled with differentially pumped electron lenses which make it possible to conduct PES measurements at a few hPa. This report proposes an alternative ambient pressure approach that can be applied to a broad class of samples and be implemented in conventional PES instruments. It uses ultrathin electron transparent but molecular impermeable membranes to isolate the high pressure sample environment from the high vacuum PES detection system. We demonstrate that the separating graphene membrane windows are both mechanically robust and sufficiently transparent for electrons in a wide energy range to allow soft X-ray PES of liquid and gaseous water. The performed proof-of-principle experiments confirm the possibility to probe vacuum-incompatible toxic or reactive samples placed inside such hermetic, gas flow or fluidic environmental cells.Photoelectron spectroscopy (PES) and microscopy are highly important for exploring morphologically and chemically complex liquid-gas, solid-liquid and solid-gas interfaces under realistic conditions, but the very small electron mean free path inside dense media imposes serious experimental challenges. Currently, near ambient pressure PES is conducted using dexterously designed electron energy analyzers coupled with differentially pumped electron lenses which make it possible to conduct PES measurements at a few hPa. This report proposes an alternative ambient pressure approach that can be applied to a broad class of samples and be implemented in conventional PES instruments. It uses ultrathin electron transparent but molecular

  18. An unambiguous signature in molecular frame photoelectron angular distributions of core hole localization in fluorine K-edge photoionization of CF4

    NASA Astrophysics Data System (ADS)

    McCurdy, C. W.; Rescigno, T. N.; Trevisan, C. S.; Lucchese, R. R.

    2016-05-01

    Molecular Frame Photoelectron Angular Distributions (MFPADs) are calculated using the Complex Kohn variational method for core-hole ionization of the carbon and fluorines in CF4 at photoelectron energies below 15 eV. The angular distributions for localized versus delocalized core-hole creation on the four equivalent fluorines are radically different. A strong propensity for the dissociation to take place via the mechanism hν +CF4 -->CF 4 + +e- -->CF 3 + +F(1s-1) -->CF 3 + +F+ + 2e- in which a core excited neutral fluorine atom ionizes during or after dissociation creates the conditions for experimental observation of core hole localization. Comparison with recent unpublished experiments at the Advanced Light Source that measured the Recoil Frame Photoelectron Angular Distributions (averaged over CF3 rotations around the recoil axis) for fluorine K-edge ionization gives unambiguous evidence that these experiments directly observed the creation of an almost completely localized core hole on the dissociating fluorine atom when the molecule was initially photoionized. Work supported by USDOE, OBES Chemical Sciences, Geosciences, and Biosciences Division.

  19. X-ray photoelectron spectroscopic study on interface bonding between Pt and Zn- and O-terminated ZnO

    SciTech Connect

    Yoshitake, Michiko; Nemsak, Slavomir; Blumentrit, Petr

    2013-03-15

    Interface bonding between Pt and Zn- and O-terminated ZnO surfaces was investigated by precise analysis of x-ray photoelectron spectra. The interfaces were formed by vapor depositing Pt onto the ZnO surfaces in ultrahigh vacuum. The changes in the Zn 2p{sub 3/2}, O 1s, Zn LMM Auger, and Pt 4f{sub 7/2} spectra upon Pt deposition were observed. The changes in the shape of the Zn LMM spectra and the shifts in the binding energy of Zn 2p{sub 3/2} and O 1s revealed that there was a metallic Zn component in the Zn LMM and Zn 2p{sub 3/2} spectra for Zn-terminated ZnO and a Pt-O component in the O 1s spectra for both Zn- and O-terminated ZnO. Peaks were fitted with multiple components accordingly. The binding energy shifts of Zn 2p{sub 3/2} and O 1s for the ZnO component were almost the same, which confirmed that the fitting was reasonable. From the fitting results, the interface bonding was concluded to be O-terminated, i.e., Zn-O-Pt bond formation occurred at the interface for both Zn- and O-terminated ZnO. This clearly demonstrated that the stable interface bonding occurring between Pt and ZnO is Zn-O-Pt bonding whether the ZnO substrate is initially Zn-terminated or O-terminated.

  20. [Argon plasma coagulation (APC): a new mode in gastrointestinal endoscopy--first experience].

    PubMed

    Dajcman, D; Skalicky, M; Pernat, C; Pocajt, M

    2001-01-01

    Argon plasma coagulation (APC) is a new method of non-contact electrocoagulation in which current is applied to tissues by means of ionised argon gas (argon plasma). The development of special applicators has made this method applicable for gastrointestinal endoscopy. The primary indication for APC is the treatment of hemorrhage in the gastrointestinal tract. APC has been proven to be highly effective and easily used, with clear advantages over previously used methods. This article describes the introduction of APC in Slovenia and the first experiences with this method in the clinical department of internal medicine in Maribor.

  1. Wetting and evaporation of argon nanodroplets on smooth and rough substrates: Molecular dynamics simulations

    NASA Astrophysics Data System (ADS)

    Li, Qun; Wang, Baohe; Chen, Yonggang; Zhao, Zongchang

    2016-10-01

    Wetting and evaporation behaviors of argon nanodroplets on smooth and rough substrates are studied using molecular dynamics simulations. Effects of interaction energy between solid and argon atoms on wetting and evaporation and differences between nanodroplets on smooth and rough substrates have been investigated. The results show that for both smooth and rough substrates, as the interaction energy between solid and argon atoms increases, the contact angle and total evaporation increase. For rough substrates, the variations of contact angle and contact radius during evaporation progress are much more complex and the total evaporation is much larger than that of smooth substrates.

  2. A new ozone standard - The vapor pressure of ozone at liquid argon temperatures

    NASA Technical Reports Server (NTRS)

    Mauersberger, K.; Hanson, D.; Morton, J.

    1985-01-01

    The vapor pressure of ozone has been measured at liquid argon temperatures. At the normal boiling point of argon (-185.9 C) an ozone pressure of 0.0405 torr was obtained with an accuracy of + or - 1.5 percent. Increases and decreases in liquid argon temperatures raised and lowered the ozone vapor pressure, respectively. During the vapor pressure measurements the purity of ozone was monitored with a mass spectrometer. The proposed ozone standard will considerably improve the calibration of experiments for atmospheric research, the determination of absorption cross sections and other laboratory ozone studies.

  3. Changes in a surface of polycrystalline aluminum upon bombardment with argon ions

    NASA Astrophysics Data System (ADS)

    Ashkhotov, O. G.; Ashkhotova, I. B.; Bliev, A. P.; Magkoev, T. T.; Krymshokalova, D. A.

    2014-10-01

    The interaction between argon ions and a natural oxide layer of polycrystalline aluminum is studied via Auger electron (AE) and electron energy loss (EEL) spectroscopy. It is found that bombardment with argon ions whose energy is lower than the Al2O3 sputtering threshold results in the accumulation of bombarding ions in interstitial surface voids, thus forming a supersaturated solid solution of target atoms and bombarding ions of argon and nitrogen entrapped by the ion beam from the residual gas of the working chamber of the spectrometer.

  4. Pressure Effects on the Relaxation of an Excited Nitromethane Molecule in an Argon Bath

    DTIC Science & Technology

    2015-01-05

    1ITLE AND SUBTITLE 5a CONTRACTNUMBER Pressme effects on the relaxation of an excited nitromethane W911NF-09-l-0199 molecule in an argon bath 5b. GRANT...Prescribed by ANSI Std. Z39.18 ABSTRACT Pressure effects on the relaxation of an excited nitromethane molecule in an argon bath Report Title Classical...effects on the relaxation of an excited nitromethane molecule in an argon bath Luis A. Rivera-Rivera,1 Albert F. Wagner,2 Thomas D. Sewell,1 and Donald L

  5. The role of carrier gases in the production of metastable argon atoms in an RF discharge.

    SciTech Connect

    Rudinger, K.; Lu, Z. T.; Mueller, P.; Physics

    2009-03-01

    We investigate the role of carrier gases in the production of metastable argon atoms in a rf-driven discharge. The effects of different carrier gases (krypton, xenon, neon, and helium), carrier gas pressures, and rf discharge powers are examined. A xenon carrier gas provides the greatest metastable population of argon, yielding an optimal fractional metastable population of argon (Ar*/Ar) of 2 x 10{sup -4} at 0.2 mTorr of xenon gas. The optimal krypton configuration yields 60% of the xenon-supported population at 1.5 times higher pressure. Neon and helium perform considerably worse probably due to their higher ionization potentials.

  6. Liquid-Argon Time Projection Chambers in the U.S

    SciTech Connect

    Soderberg, M.

    2009-10-01

    Liquid Argon Time Projection Chamber (LAr TPC) detectors are ideally suited for studying neutrino interactions and probing the parameters that characterize neutrino oscillations. The ability to drift ionization particles over long distances in purified argon and to trigger on abundant scintillation light allows for excellent particle identification and triggering capability. Recent U.S. based work in the development of LAr TPC technology for massive kiloton size detectors will be discussed in this talk, including details of the ArgoNeuT (Argon Neutrino Test) test-beam project, which is a 175 liter LAr TPC exposed to Fermilab's NuMI neutrino beamline.

  7. Addition of photosensitive dopants to the D0 liquid argon calorimeter

    SciTech Connect

    Amos, N.A.; Anderson, D.F.

    1992-10-01

    The addition of photosensitive dopants to liquid argon greatly enhances the signal from heavily ionizing particles. Since binding energy losses we correlated with the heavily ionizing component in hadronic showers, the addition of photosensitive dopants has been suggested as a mechanism to tune the e/[pi] ratio in liquid argon calorimeters. A measurement was performed at the FNAL test beam, adding 4 ppM tetramethylgermanium to the D[phi] uranium-liquid argon calorimeter. An increase in response for electromagnetic and hadronic showers was observed, with no net change in the e/[pi] ratio.

  8. Addition of photosensitive dopants to the D0 liquid argon calorimeter

    SciTech Connect

    Amos, N.A.; Anderson, D.F.; The D0 Collaboration

    1992-10-01

    The addition of photosensitive dopants to liquid argon greatly enhances the signal from heavily ionizing particles. Since binding energy losses we correlated with the heavily ionizing component in hadronic showers, the addition of photosensitive dopants has been suggested as a mechanism to tune the e/{pi} ratio in liquid argon calorimeters. A measurement was performed at the FNAL test beam, adding 4 ppM tetramethylgermanium to the D{phi} uranium-liquid argon calorimeter. An increase in response for electromagnetic and hadronic showers was observed, with no net change in the e/{pi} ratio.

  9. Anomalous memory effect in the breakdown of low-pressure argon in a long discharge tube

    SciTech Connect

    Meshchanov, A. V.; Korshunov, A. N.; Ionikh, Yu. Z.; Dyatko, N. A.

    2015-08-15

    The characteristics of breakdown of argon in a long tube (with a gap length of 75 cm and diameter of 2.8 cm) at pressures of 1 and 5 Torr and stationary discharge currents of 5–40 mA were studied experimentally. The breakdown was initiated by paired positive voltage pulses with a rise rate of ∼10{sup 8}–10{sup 9} V/s and duration of ∼1–10 ms. The time interval between pairs was varied in the range of Τ ∼ 0.1–1 s, and that between pulses in a pair was varied from τ = 0.4 ms to ≈Τ/2. The aim of this work was to detect and study the so-called “anomalous memory effect” earlier observed in breakdown in nitrogen. The effect consists in the dynamic breakdown voltage in the second pulse in a pair being higher than in the first pulse (in contrast to the “normal” memory effect, in which the relation between the breakdown voltages is opposite). It is found that this effect is observed when the time interval between pairs of pulses is such that the first pulse in a pair is in the range of the normal memory effect of the preceding pair (under the given conditions, Τ ≈ 0.1–0.4 s). In this case, at τ ∼ 10 ms, the breakdown voltage of the second pulse is higher than the reduced breakdown voltage of the first pulse. Optical observations of the ionization wave preceding breakdown in a long tube show that, in the range of the anomalous memory effect and at smaller values of τ, no ionization wave is detected before breakdown in the second pulse. A qualitative interpretation of the experimental results is given.

  10. Photoelectron spectroscopy of wet and gaseous samples through graphene membranes

    SciTech Connect

    Kraus, Jürgen; Reichelt, Robert; Günther, Sebastian; Gregoratti, Luca; Amati, Matteo; Kiskinova, Maya; Yulaev, Alexander; Vlassiouk, Ivan V.; Kolmakov, Andrei

    2014-01-01

    Photoelectron spectroscopy (PES) and microscopy are highly important for exploring morphologically and chemically complex liquid–gas, solid–liquid and solid–gas interfaces under realistic conditions, but the very small electron mean free path inside dense media imposes serious experimental challenges. Currently, near ambient pressure PES is conducted using dexterously designed electron energy analyzers coupled with differentially pumped electron lenses which make it possible to conduct PES measurements at a few hPa. This report proposes an alternative ambient pressure approach that can be applied to a broad class of samples and be implemented in conventional PES instruments. It uses ultrathin electron transparent but molecular impermeable membranes to isolate the high pressure sample environment from the high vacuum PES detection system. We show that the separating graphene membrane windows are both mechanically robust and sufficiently transparent for electrons in a wide energy range to allow soft X-ray PES of liquid and gaseous water. The performed proof-of-principle experiments confirm the possibility to probe vacuum-incompatible toxic or reactive samples placed inside such hermetic, gas flow or fluidic environmental cells.

  11. Global search algorithms in surface structure determination using photoelectron diffraction

    NASA Astrophysics Data System (ADS)

    Duncan, D. A.; Choi, J. I. J.; Woodruff, D. P.

    2012-02-01

    Three different algorithms to effect global searches of the variable-parameter hyperspace are compared for application to the determination of surface structure using the technique of scanned-energy mode photoelectron diffraction (PhD). Specifically, a new method not previously used in any surface science methods, the swarm-intelligence-based particle swarm optimisation (PSO) method, is presented and its results compared with implementations of fast simulated annealing (FSA) and a genetic algorithm (GA). These three techniques have been applied to experimental data from three adsorption structures that had previously been solved by standard trial-and-error methods, namely H2O on TiO2(110), SO2 on Ni(111) and CN on Cu(111). The performance of the three algorithms is compared to the results of a purely random sampling of the structural parameter hyperspace. For all three adsorbate systems, the PSO out-performs the other techniques as a fitting routine, although for two of the three systems studied the advantage relative to the GA and random sampling approaches is modest. The implementation of FSA failed to achieve acceptable fits in these tests.

  12. Photoelectron imaging following 2 + 1 multiphoton excitation of HBr.

    PubMed

    Romanescu, Constantin; Loock, Hans-Peter

    2006-07-07

    The photodissociation and photoionization dynamics of HBr via low-n Rydberg and ion-pair states was studied by using 2 + 1 REMPI spectroscopy and velocity map imaging of photoelectrons. Two-photon excitation at about 9.4-10 eV was used to prepare rotationally selected excited states. Following absorption of the third photon the unperturbed F (1)Delta(2) and i (3)Delta(2) states ionize directly into the ground vibrational state of the molecular ion according to the Franck-Condon principle and upon preservation of the ion core. In case of the V (1)Sigma(+)(0(+)) ion-pair state and the perturbed E (1)Sigma(+)(0(+)), g (3)Sigma(-)(0(+)), and H (1)Sigma(+)(0(+)) Rydberg states the absorption of the third photon additionally results in a long vibrational progression of HBr(+) in the X (2)Pi state as well as formation of electronically excited atomic photofragments. The vibrational excitation of the molecular ion is explained by autoionization of repulsive superexcited states into the ground state of the molecular ion. In contrast to HCl, the perturbed Rydberg states of HBr show strong participation of the direct ionization process, with ionic core preservation.

  13. Photoelectron spectra with QPROP and t-SURFF

    NASA Astrophysics Data System (ADS)

    Mosert, Volker; Bauer, Dieter

    2016-10-01

    Calculating strong-field, momentum-resolved photoelectron spectra (PES) from numerical solutions of the time-dependent Schrödinger equation (TDSE) is a very demanding task due to the large spatial excursions and drifts of electrons in intense laser fields. The time-dependent surface flux (t-SURFF) method for the calculation of PES [Tao and Scrinzi (2012)] allows to keep the numerical grid much smaller than the space over which the wavefunction would be spread at the end of the laser pulse. We present an implementation of the t-SURFF method in the well established TDSE-solver QPROP [Bauer and Koval (2006)]. QPROP efficiently propagates wavefunctions for single-active electron systems with spherically symmetric binding potentials in classical, linearly (along z) or elliptically (in the xy-plane) polarized laser fields in dipole approximation. Its combination with t-SURFF makes the simulation of PES feasible in cases where it is just too expensive to keep the entire wavefunction on the numerical grid, e.g., in the long-wavelength or long-pulse regime.

  14. Photoelectron spectroscopy of wet and gaseous samples through graphene membranes

    DOE PAGES

    Kraus, Jürgen; Reichelt, Robert; Günther, Sebastian; ...

    2014-01-01

    Photoelectron spectroscopy (PES) and microscopy are highly important for exploring morphologically and chemically complex liquid–gas, solid–liquid and solid–gas interfaces under realistic conditions, but the very small electron mean free path inside dense media imposes serious experimental challenges. Currently, near ambient pressure PES is conducted using dexterously designed electron energy analyzers coupled with differentially pumped electron lenses which make it possible to conduct PES measurements at a few hPa. This report proposes an alternative ambient pressure approach that can be applied to a broad class of samples and be implemented in conventional PES instruments. It uses ultrathin electron transparent but molecularmore » impermeable membranes to isolate the high pressure sample environment from the high vacuum PES detection system. We show that the separating graphene membrane windows are both mechanically robust and sufficiently transparent for electrons in a wide energy range to allow soft X-ray PES of liquid and gaseous water. The performed proof-of-principle experiments confirm the possibility to probe vacuum-incompatible toxic or reactive samples placed inside such hermetic, gas flow or fluidic environmental cells.« less

  15. Development of a Laser Probe for Argon Isotope Studies.

    NASA Astrophysics Data System (ADS)

    McConville, Paul

    Available from UMI in association with The British Library. The first objective of this study was to develop a laser outgassing facility for argon isotope studies. Apart from the laser and construction of the laser sample port, existing vacuum and mass spectrometer systems were used. Laser performance and optimum operating conditions were investigated. The second objective was test and evaluate the laser extraction technique by studies of simple geological samples. Previous laser ^{40} Ar-^{39}Ar dating studies by other workers had not systematically established the basis or characteristics of the method. Results from laser and complementary stepped heating studies of the ^{40}Ar-^ {39}Ar dating standard hornblende, hb3gr; a phlogopite sample from the Palabora (Phalaborwa) Complex; and biotites in a thin section of the Hamlet Bjerg granite from East Greenland, verified that: (1) Laser extraction reproduced within experimental error the stepped heating ^{40}Ar-^ {39}Ar and K-Ar ages of simple samples. (2) The precision of the technique i.e. the amount of sample required to give reliable ages, was limited in the present experiments largely by the level of the blanks and backgrounds to 10-100 ug samples. (3) Sample outgassing appeared to be limited to the order of 10 um outside the physical size of the laser pit, consistent with other estimates of the spatial definition in the literature. This could be understood by thermal diffusion and the length of the laser pulse. (4) The efficiency of the laser pulse in melting and outgassing mineral samples was shown to be dependent on silicate latent heats and mineral absorption at the laser wavelength. In addition, the ^{40} Ar-^{39}Ar age of the geologically significant Palabora Complex was determined as (2053 +/- 5) Ma. Excess argon led to a discrepancy between the laser and stepped heating ages of biotite and muscovite, (405 +/- 5) Ma, and laser ages of feldspars (510 +/- 20) Ma in the Hamlet Bjerg granite. This illustrated

  16. Fourier transform photoelectron diffraction and its application to molecular orbitals and surface structure

    SciTech Connect

    Zhou, Xin

    1998-11-30

    Photoemission intensities from the molecular orbitals of c(2x2)CO/Pt(111) over a wide photon energy range were measured and analyzed by the same methods developed for structural studies using core levels. The 4{sigma} orbital center of gravity is found to be concentrated between the C and O atoms, while that of the 5{sigma} orbital lies between the C atom and the Pt surface. The C 1s photoelectron diffraction was used to determine the adsorption geometry. The earlier ambiguity that multiple scattering is needed to correctly model a {chi} curve while single scattering is sufficient for understanding major peaks in the ARPEFS-FTS is clarified by studying the clean Ni(111) surface. In the normal emission case, several different combinations of scattering events have similar path length differences (PLDs), and can either cancel each other or enhance the corresponding FT peak. In the off-normal case the degeneracy is greatly reduced due to the lower degree of symmetry. In normal emission AR PEFS, up to third order multiple scattering is needed to describe fully both the {chi} curve and its FT spectrum. To improve the spectral resolution in the ARPEFS-FT analysis, several new spectral analysis methods are introduced. With both autocorrelation autoregression (ACAR) and autocorrelation eigenvector (ACE), we can produce a reliable power spectrum by following the order-closing procedure. The best spectra are usually obtained when the autocorrelation sequence is computed with lags up to half the data range. A simple way of determining surface adsorption sites is proposed as follows: First use a single scattering cluster for possible adsorption sites to construct the geometrical PLDs from the strong backscattering events; then compare these PLDs with those obtained from the ARPEFS-FT analysis of the experimental data. After the preferred adsorption site is determined, fine tune the interlayer distances according to the positional R-factor.

  17. Comparison of hard and soft x-ray photoelectron spectra of silicon

    NASA Astrophysics Data System (ADS)

    Offi, F.; Werner, W. S. M.; Sacchi, M.; Torelli, P.; Cautero, M.; Cautero, G.; Fondacaro, A.; Huotari, S.; Monaco, G.; Paolicelli, G.; Smekal, W.; Stefani, G.; Panaccione, G.

    2007-08-01

    A detailed comparison of the surface sensitivity of x-ray photoemission spectroscopy for hard and soft x rays is presented and discussed. Electron scattering parameters and their energy dependence are given for Si and two Si spectra are analyzed: a MgKα (hν=1253.6eV) excited spectrum of the Si2p and 2s lines and a hard x-ray excited spectrum (hν=5925eV) of the Si1s line. The differential inelastic scattering characteristics for Si are extracted from reflection electron energy loss spectra taken at energies of 1500 and 4000eV . Using these scattering characteristics and electron mean free paths from the literature, simulated spectra are compared with experiment. The experimental spectra are deconvoluted to give the true intrinsic line shape corresponding to the theoretical collision statistics when interference effects between intrinsic and extrinsic scattering are neglected. The magnitude of interference effects cannot be assessed by our analysis. Within the (unknown) uncertainty introduced by neglecting interference effects, it is possible to determine the relative intensity of intrinsic and extrinsic excitations. In this way, it is found that in the case of the soft x-ray excited photoelectron spectrum of the shallower electronic shells ( 2p and 2s ), intrinsic plasmon creation is rather weak, and the apparent asymmetric line shape of the spectrum might be interpreted as the fact that electron-hole pair creation dominates the intrinsic loss spectrum, while an alternative explanation in terms of surface core level shifted components is also proposed. For the deeper core electronic shell, probed with hard x rays, the opposite situation is observed: while intrinsic electron-hole pair creation was not observed, a strong contribution of intrinsic plasmon losses of about 30% was seen.

  18. Loss for photoemission versus gain for Auger: Direct experimental evidence of crystal-field splitting and charge transfer in photoelectron spectroscopy

    DOE PAGES

    Woicik, J. C.; Weiland, C.; Rumaiz, A. K.

    2015-05-29

    Here, we find a 5 eV satellite in the Ti1s photoelectron spectrum of the transition-metal oxide SrTiO3. This satellite appears in addition to the well-studied 13 eV structure that is typically associated with the Ti2p core line. We give direct experimental evidence that the presence of two satellites is due to the crystal-field splitting of the metal 3d orbitals. They originate from ligand 2pt2g → metal3dt2g and ligand 2peg → metal 3deg monopole charge-transfer excitations within the sudden approximation of quantum mechanics. This assignment is made by the energetics of the resonant and high-energy threshold behaviors of the TiK–L2L3 Augermore » decay that follows Ti1s photoionization.« less

  19. The role of cesium suboxides in low-work-function surface layers studied by X-ray photoelectron spectroscopy - Ag-O-Cs

    NASA Technical Reports Server (NTRS)

    Yang, S.-J.; Bates, C. W., Jr.

    1980-01-01

    The oxidation of cesium on silver substrates has been studied using photoyield measurements and X-ray photoelectron spectroscopy. The occurrence of two O1s peaks in the core-level spectrum at 527.5 and 531.5-eV binding energy for cesium and oxygen exposures giving the optimum photoyield proves that two oxides of cesium exist in high-photoyield surfaces, and not Cs2O alone as previously thought. From the shape and position of the cesium peaks and the Auger parameter, the assignment of the O1s peaks at 527.5- and 531.5-eV binding energies to oxygen in Cs2O and Cs11O3, respectively, can be made. Hence the total cesium-oxygen layer is a mixed phase consisting of Cs2O + Cs11O3, approximately 20-40 A thick.

  20. A poly-epoxy surface explored by Hartree-Fock ΔSCF simulations of C1s XPS spectra

    NASA Astrophysics Data System (ADS)

    Gavrielides, A.; Duguet, T.; Esvan, J.; Lacaze-Dufaure, C.; Bagus, P. S.

    2016-08-01

    Whereas poly-epoxy polymers represent a class of materials with a wide range of applications, the structural disorder makes them difficult to model. In the present work, we use good experimental model samples in the sense that they are pure, fully polymerized, flat and smooth, defect-free, and suitable for ultrahigh vacuum x-ray photoelectron spectroscopy, XPS, experiments. In parallel, we perform Hartree-Fock, HF, calculations of the binding energies, BEs, of the C1s electrons in a model molecule composed of the two constituents of the poly-epoxy sample. These C1s BEs were determined using the HF ΔSCF method, which is known to yield accurate values, especially for the shifts of the BEs, ΔBEs. We demonstrate the benefits of combining rigorous theory with careful XPS measurements in order to obtain correct assignments of the C1s XPS spectra of the polymer sample. Both the relative binding energies—by the ΔSCF method—and relative intensities—in the sudden approximation, SA, are calculated. It results in an excellent match with the experimental spectra. We are able to identify 9 different chemical environments under the C1s peak, where an exclusively experimental work would have found only 3 contributions. In addition, we observe that some contributions are localized at discrete binding energies, whereas others allow a much wider range because of the variation of their second neighbor bound polarization. Therefore, HF-ΔSCF simulations significantly increase the spectral resolution of XPS and thus offer a new avenue for the exploration of the surface of polymers.