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Sample records for 4he films adsorbed

  1. Liquid 4He Adsorbed Films on Very Attractive Substrates

    NASA Astrophysics Data System (ADS)

    Urrutia, Ignacio; Szybisz, Leszek

    Adsorbed films of liquid 4He are analized, in the framework of Density functionals Theories (DF). In these systems, when the substrate becomes increasingly attractive, the thin films of 4He approaches the quasi-bidimensional limit. We study this strongly attractive substrate regime with two DF, the Orsay-Trento (OT) and a recent Hybrid proposal (Hyb), focusing in the energy behavior. It is showed that OT does not reproduce the correct limiting energy curve, and it implies that this functional could not provide reliable results for very strongly attractive substrates like Graphite (Gr). In other hand, with the Hyb DF, the correct energy behavior is found for the adsorption energy of 4He on Gr. These results show that OT should not be applied to quasi 2D (confinement) situations, and that Hyb DF provides a much more realistic description.

  2. Liquid 4He Adsorbed Films on Very Attractive Substrates

    NASA Astrophysics Data System (ADS)

    Urrutia, Ignacio; Szybisz, Leszek

    2006-09-01

    Adsorbed films of liquid 4He are analized, in the framework of Density Functional Theories (DF). In these systems, when the substrate becomes increasingly attractive, the thin films of 4He approaches the quasi-bidimensional limit. We study this strongly attractive substrate regime with two DF, the Orsay-Trento (OT) and a recent Hybrid proposal (Hyb), focusing in the energy behavior. It is showed that OT does not reproduce the correct limiting energy curve, and it implies that this functional could not provide reliable results for very strongly attractive substrates like Graphite (Gr). In other hand, with the Hyb DF, the correct energy behavior is found for the adsorption energy of 4He on Gr. These results show that OT should not be applied to quasi 2D (confinement) situations, and that Hyb DF provides a much more realistic description.

  3. Kosterlitz-Thouless transition for 4He films adsorbed to rough surfaces.

    PubMed

    Luhman, D R; Hallock, R B

    2004-08-20

    We report the study of adsorption isotherms of 4He on several well characterized rough CaF2 surfaces using a quartz crystal microbalance technique at 1.672 K. The signature of decoupled mass observed on crossing the Kosterlitz-Thouless transition as a function of 4He film thickness decreases and becomes increasingly difficult to identify as the surface roughness is increased. A peak in the dissipation, indicative of the onset of superfluidity, changes little with roughness.

  4. Quartz crystal studies of {sup 4}He adsorbed to C{sub 60}

    SciTech Connect

    Ketola, K.S.; Wang, S.; Hallock, B.

    1993-04-01

    The authors report measurements of the frequency of oscillation of quartz crystals as a function of {sup 4}He adsorption for the case of bare quartz crystals and quartz crystals coated with 400 {angstrom} and 800 {angstrom} of C{sub 60}. The superfluid transition is seen in the {sup 4}He adsorbed to the C{sub 60}. A preliminary analysis of the data at T = 1.51 K indicates that no more than 0.24 helium atoms per C{sub 60} molecules are adsorbed into the C{sub 60} matrix at 1.51 K.

  5. Excitations in a thin liquid {sup 4}He film from inelastic neutron scattering

    SciTech Connect

    Clements, B.E. |; Godfrin, H.; Krotscheck, E. |; Lauter, H.J.; Leiderer, P.; Passiouk, V. |; Tymczak, C.J.

    1996-05-01

    We perform a thorough analysis of the experimental dynamic structure function measured by inelastic neutron scattering for a low-temperature ({ital T}=0.65 K) four-layer liquid {sup 4}He film. The results are interpreted in light of recent theoretical calculations of the (nonvortex) excitations in thin liquid Bose films. The experimental system consists of four outer liquid layers, adsorbed to two solid inner {sup 4}He layers, which are themselves adsorbed to a graphite substrate. Relatively intense surface (ripplon) and bulklike modes are observed. The analysis of the experimental data gives strong evidence for still other modes and supports the long-standing theoretical predictions of layerlike modes (layer phonons) associated with excitations propagating primarily within the liquid layers comprising the film. The results of the analysis are consistent with the occurrence of level crossings between modes, and the existence of a layer modes for which the theory predicts will propagate in the vicinity of the solid-liquid interface. The theory and experiment agree on the detailed nature of the ripplon; its dispersion at low momenta, its fall off in intensity at intermediate momenta, and the level crossings at high momentum. Similar to experiment, the theory yields an intense mode in the maxon-roton region which is intrepreted as the formation of the bulklike excitation. {copyright} {ital 1996 The American Physical Society.}

  6. Spin-polarized hydrogen adsorbed on the surface of superfluid {sup 4}He

    SciTech Connect

    Marín, J. M.; Boronat, J.; Markić, L. Vranješ

    2013-12-14

    The experimental realization of a thin layer of spin-polarized hydrogen H↓ adsorbed on top of the surface of superfluid {sup 4}He provides one of the best examples of a stable, nearly two-dimensional (2D) quantum Bose gas. We report a theoretical study of this system using quantum Monte Carlo methods in the limit of zero temperature. Using the full Hamiltonian of the system, composed of a superfluid {sup 4}He slab and the adsorbed H↓ layer, we calculate the main properties of its ground state using accurate models for the pair interatomic potentials. Comparing the results for the layer with the ones obtained for a strictly 2D setup, we analyze the departure from the 2D character when the density increases. Only when the coverage is rather small the use of a purely 2D model is justified. The condensate fraction of the layer is significantly larger than in 2D at the same surface density, being as large as 60% at the largest coverage studied.

  7. Third Sound Measurements of Superfluid 4He Films on Multiwall Carbon Nanotubes Below 1 K

    NASA Astrophysics Data System (ADS)

    Menachekanian, Emin; Iaia, Vito; Li, Andrew; Chen, Bob; Williams, Gary

    2014-03-01

    Third sound is studied for superfluid films of 4He adsorbed on multiwall carbon nanotubes of average diameter 12 Angstroms packed into an annular resonator. The third sound is generated with mechanical oscillation of the cell, and detected with carbon bolometers. A filling curve at temperatures near 250 mK shows oscillations in the third sound velocity, with maxima at the completion of the third and fourth atomic layers. The ``dead'' layer appears to be close to two atomic layers, about one layer thinner than previously found for flat graphite surfaces. We attribute this weaker binding to the effect of the cylindrical geometry on the van der Waals potential, the repulsive surface tension forces from the high curvature, and the lower density of the tubes compared to graphite. At the completion of the third layer there is a sudden reduction of the superfluid onset temperature, and then a recovery back to the Kosterlitz-Thouless linear dependence, forming re-entrant superfluidity. In a small region around 2.5 layers there is very anomalous behavior in the low-temperature variation of the third sound velocity, which is found to increase linearly with temperature. This could be related to changes in the gas-liquid coexistence at this intermediate fill. Work supported in part by the Nation Science Foundation, Grant DMR 0906467.

  8. Wetting of planar substrates of rubidium by liquid films of 4He

    NASA Astrophysics Data System (ADS)

    Szybisz, Leszek

    2000-11-01

    The wetting of planar solid surfaces of Rb by superfluid 4He films at T=0 K is examined theoretically. The calculations were carried out by (i) using the most elaborated nonlocal density functional known as the Orsay-Trento proposal and (ii) assuming that the helium atoms interact with the substrate via the potential recently worked out by Chizmeshya, Cole, and Zaremba. The asymptotic surface tension was evaluated by applying two different procedures. Our results indicate that films of 4He wet Rb at zero absolute temperature.

  9. Third sound and stability of 3He-4He mixture films

    SciTech Connect

    Anderson, R. H.; Krotscheck, E.; Miller, M. D.

    2006-09-07

    We study third sound and the interaction between 3He adatoms in two thin 3He-4He mixture films from a first-principles, microscopic theory. Utilizing the variational, hypernetted-chain Euler-Lagrange (HNC-EL) theory as applied to inhomogeneous boson systems, we calculate chemical potentials for both the 4He superfluid film and the physisorbed 3He. Numerical density derivatives of the chemical potentials lead to the sought-after third sound speeds that clearly reflect a layered structure of at least seven oscillations. In this paper, we report third sound on model substrates: Nuclepore, and sodium. We find that the effect of the 3He depends sensitively on the particular 4He film coverage. Our most important result is that, with the addition of 3He, the third sound speed can either increase or decrease. In fact, in some regimes, the added 3He destabilizes the film and can drive ''layering transitions'', leading to fairly complicated geometric structures of the film in which the outermost layer is predicted to consist of phase-separated regions of 3He and 4He.

  10. Stability of free planar films of liquid 4He at T=0 K

    NASA Astrophysics Data System (ADS)

    Szybisz, Leszek

    1997-11-01

    The stability of planar films of liquid 4He at T=0 K without a supporting potential is investigated. For this purpose, the third-sound velocity, c3, is examined within the framework of two different theoretical descriptions: (i) the correlated-basis functions theory in conjunction with the hypernetted-chain approximation and (ii) the nonlocal density functional theory. All the calculations yield negative values of c23. In particular, the behavior of the chemical potential as a function of the coverage provides convincing evidence in favor of the instability of all the analyzed free films. Furthermore, the analysis of the trend of thick films leads to the plausible conjecture that free planar films with finite coverage would be always unstable. The conclusion of the present work matches well with the nonwetting phenomenon of Rb and Cs substrates by a liquid 4He film at T=0 K and with the hydrodynamic prediction that a free semi-infinite system with a flat surface is unstable.

  11. Conceptual design of 4He film suppressor in Still of Dilution Refrigerator

    NASA Astrophysics Data System (ADS)

    Bidhan Chandra, Mandal; Das, Nisith Kr

    2017-02-01

    The capacity of a dilution refrigerator in terms of its cooling power and base temperature is primarily governed by the flow rate of the isotopic mixture of helium. In the process of circulation of gas mixture, geometrical configuration of 3He distillation chamber (Still) maintained at a temperature of around 0.7 K plays a significant role in controlling the flow rate. We have already employed a still in our existing dilution refrigerator, however, a new conceptual design is presented here and it is envisaged that this novel design will improve the gas circulation efficiency. Even though, thermodynamic conditions are major issues in eliminating unwanted 4He film as compared to 3He molecules, this design based on a new geometry is likely to enhance the pressure and the temperature at the still that helps in burning out the super-fluid 4He film. The conceptual design of film suppressor and its relevance in the recently commissioned indigenous dilution refrigerator at Variable Energy Cyclotron Centre is presented in this paper.

  12. Low-Temperature Heat Capacity of 4 He Films on Graphite

    NASA Astrophysics Data System (ADS)

    Morishita, Masashi

    2017-02-01

    Heat capacities of 4 He films have been measured at rather low temperatures between 2 and 80 mK and at areal densities between 2 and 24 nm^{-2} . These areal densities correspond to a monolayer fluid and third-layer fluid. For monolayer films, the results do not contradict previous measurements carried out at high temperatures. On the other hand, at some areal densities, small and broad but definite bumps, whose origin has not yet been understood, have been observed around 15 mK. Between 13 and 24 nm^{-2} , the measured heat capacities above 40 mK are proportional to T2 and hardly change with areal density. These behaviors suggest that the second atomic layer does not solidify before the third-layer promotion, at least not into a commensurate solid, such as the so-called 4/7 phase.

  13. Dynamics of {sup 3}He impurities in {sup 4}He films

    SciTech Connect

    Clements, B.E. |; Krotscheck, E. |; Saarela, M.

    1995-08-01

    Using a microscopic variational theory the authors calculate the binding energy of {sup 3}He impurities in films of {sup 4}He absorbed to a graphite substrate. Without adjustable parameters, they obtain excellent agreement with the experimental binding energies for the ground state of the {sup 3}He impurity. To calculate excited states, they then introduce a time-dependent variational wave function. In that way, the impurity acquires a hydrodynamic effective mass for its motion parallel to the surface due to hydrodynamic backflow. Excited states have a finite lifetime. When these effects are included, both the energy of the first excited state of the impurity, and the effective mass of the ground state, also agree well with experimental data.

  14. Observation of two-dimensional classical wave localization: third sound on superfluid 4He films on a disordered substrate.

    PubMed

    Luhman, D R; Herrmann, J C; Hallock, R B

    2005-05-06

    We present the results of measurements of the propagation of third sound waves on superfluid 4He adsorbed to two-dimensional ordered and disordered substrates. In the disordered case we compare the experimental results to theoretical predictions of classical wave localization in such systems and conclude that classical wave localization is present in our system.

  15. Adsorption of superfluid 4He films on planar heavy-alkali metals studied with the Orsay-Trento density functional

    NASA Astrophysics Data System (ADS)

    Szybisz, Leszek

    2003-04-01

    The wetting of planar surfaces of alkali metals (Cs, Rb, K, and Na) by superfluid 4He films at T=0 K is theoretically studied. Calculations have been carried out by using the Orsay-Trento nonlocal density functional and the adsorption potential of Chizmeshya-Cole-Zaremba. Surface tensions and contact angles are determined for several approximations. We find that the conclusion on the wetting of an Rb substrate is sensible to the gradient-gradient term in the functional and the softness of the He-metal interaction.

  16. Heat capacity measurements of atoms and molecules adsorbed on evaporated metal films

    SciTech Connect

    Kenny, T.W.

    1989-05-01

    Investigations of the properties of absorbed monolayers have received great experimental and theoretical attention recently, both because of the importance of surface processes in practical applications such as catalysis, and the importance of such systems to the understanding of the fundamentals of thermodynamics in two dimensions. We have adapted the composite bolometer technology to the construction of microcalorimeters. For these calorimeters, the adsorption substrate is an evaporated film deposited on one surface of an optically polished sapphire wafer. This approach has allowed us to make the first measurements of the heat capacity of submonolayer films of /sup 4/He adsorbed on metallic films. In contrast to measurements of /sup 4/He adsorbed on all other insulating substrates, we have shown that /sup 4/He on silver films occupies a two-dimensional gas phase over a broad range of coverages and temperatures. Our apparatus has been used to study the heat capacity of Indium flakes. CO multilayers, /sup 4/He adsorbed on sapphire and on Ag films and H/sub 2/ adsorbed on Ag films. The results are compared with appropriate theories. 68 refs., 19 figs.

  17. Long-distance correlation-length effects and hydrodynamics of 4He films in a Corbino geometry

    NASA Astrophysics Data System (ADS)

    Thomson, Stephen R. D.; Perron, Justin K.; Gasparini, Francis M.

    2016-09-01

    Previous measurements of the superfluid density ρs and specific heat for 4He have identified effects that are manifest at distances much larger than the correlation length ξ3 D [Perron et al., Nat. Phys. 6, 499 (2010), 10.1038/nphys1671; Perron and Gasparini, Phys. Rev. Lett. 109, 035302 (2012), 10.1103/PhysRevLett.109.035302; Perron et al., Phys. Rev. B 87, 094507 (2013), 10.1103/PhysRevB.87.094507]. We report here measurements of the superfluid density which are designed to explore this phenomenon further. We determine the superfluid fraction ρs/ρ from the resonance of 34-nm films of varying widths 4 ≤W ≤100 μ m . The films are formed across a Corbino ring separating two chambers where a thicker 268-nm film is formed. This arrangement is realized using lithography and direct Si-wafer bonding. We identify two effects in the behavior of ρs/ρ : one is hydrodynamic, for which we present an analysis, and the other is a correlation-length effect which manifests as a shift in the transition temperature Tc relative to that of a uniform 34-nm film uninfluenced by proximity effects. We find that one can collapse both ρs/ρ and the quality factor of the resonance onto universal curves by shifting Tc as Δ Tc˜W-ν . This scaling is a surprising result on two counts: it involves a very large length scale W relative to the magnitude of ξ3 D and the dependence on W is not what is expected from correlation-length finite-size scaling which would predict Δ Tc˜W-1 /ν .

  18. Liquid 4He Adsorbed Films on Very Attractive Substrates

    NASA Astrophysics Data System (ADS)

    Urrutia, Ignacio; Szybisz, Leszek

    Adsorbed films of liquid 4He are analized, in the framework of Density Functional Theories (DF). In these systems, when the substrate becomes increasingly attractive, the thin films of 4He approaches the quasi-bidimensional limit. We study this strongly attractive substrate regime with two DF, the Orsay-Trento (OT) and a recent Hybrid proposal (Hyb), focusing in the energy behavior. It is showed that OT does not reproduce the correct limiting energy curve, and it implies that this functional could not provide reliable results for very strongly attractive substrates like Graphite (Gr). In other hand, with the Hyb DF, the correct energy behavior is found for the adsorption energy of 4He on Gr. These results show that OT should not be applied to quasi 2D (confinement) situations, and that Hyb DF provides a much more realistic description.

  19. Confirmation using Monte Carlo ground-state energies of the instability of free planar films of liquid 4He at T=0 K

    NASA Astrophysics Data System (ADS)

    Szybisz, Leszek

    1998-07-01

    The stability of free slabs of liquid 4He at T=0 K is studied by examining ground-state energies computed with Monte Carlo techniques. A stability condition derived by imposing a positive areal isothermal compressibility is applied. It is shown that Monte Carlo data clearly indicate that all finite films are unstable supporting the finding of previous investigations based on the analysis of values obtained from self-consistent microscopic calculations.

  20. New method of solving the optimized paired-phonon analysis equations and stability of thin films of liquid 4He at T=0 K

    NASA Astrophysics Data System (ADS)

    Szybisz, L.; Ristig, M. L.

    1989-09-01

    We propose a novel numerical method to solve the two-body Euler-Lagrange equation derived by Krotscheck, Qian, and Kohn in the paired-phonon analysis for an inhomogeneous Bose liquid at zero temperature. The new algorithm is applied to thin films of liquid 4He supported by an external potential. Numerical results are reported for density profiles, chemical potentials, binding energies, and corrective Jastrow correlation factors as a function of the particle number of the film and the strength of the external potential. The stability of this kind of film is discussed in detail. Some evidence for a long-wavelength instability of free thin films is provided. In addition, in order to unify results obtained from different derivations, it is proved that the expression for the Hartree potential reported by Krotscheck et al. is equal, within the framework of the hypernetted-chain theory, to a previously published one by Saarela, Pietiläinen, and Kallio.

  1. Hydraulic properties of adsorbed water films in unsaturated porous media

    SciTech Connect

    Tokunaga, Tetsu K.

    2009-03-01

    Adsorbed water films strongly influence residual water saturations and hydraulic conductivities in porous media at low saturations. Hydraulic properties of adsorbed water films in unsaturated porous media were investigated through combining Langmuir's film model with scaling analysis, without use of any adjustable parameters. Diffuse double layer influences are predicted to be important through the strong dependence of adsorbed water film thickness (f) on matric potential ({Psi}) and ion charge (z). Film thickness, film velocity, and unsaturated hydraulic conductivity are predicted to vary with z{sup -1}, z{sup -2}, and z{sup -3}, respectively. In monodisperse granular media, the characteristic grain size ({lambda}) controls film hydraulics through {lambda}{sup -1} scaling of (1) the perimeter length per unit cross sectional area over which films occur, (2) the critical matric potential ({Psi}{sub c}) below which films control flow, and (3) the magnitude of the unsaturated hydraulic conductivity when {Psi} < {Psi}{sub c}. While it is recognized that finer textured sediments have higher unsaturated hydraulic conductivities than coarser sands at intermediate {Psi}, the {lambda}{sup -1} scaling of hydraulic conductivity predicted here extends this understanding to very low saturations where all pores are drained. Extremely low unsaturated hydraulic conductivities are predicted under adsorbed film-controlled conditions (generally < 0.1 mm y{sup -1}). On flat surfaces, the film hydraulic diffusivity is shown to be constant (invariant with respect to {Psi}).

  2. Properties of bound, resonant, and regular continuum states of the excitation spectrum of symmetric liquid 4He films at T=0 K

    NASA Astrophysics Data System (ADS)

    Szybisz, Leszek

    1996-03-01

    Elementary excitations in rather thick symmetric films of liquid 4He at T=0 K are investigated. They are characterized by a momentum ħq parallel to the surface and may be described by bound or continuum states, which are obtained by solving a Bogoliubov-type equation formulated within the framework of the paired-phonon analysis and the hypernetted-chain approximation. Films of coverages nc=0.3 and 0.4 Å-2 confined by simple Gaussian potentials are studied. The excitation spectrum is numerically evaluated by discretizing the associated eigenvalue problem in a finite box. The evolution of the energy levels as a function of the box size is explored. Examples of the calculated energies and wave functions are displayed in a series of figures. Two differing sorts of continuum states may be distinguished. Depending on the behavior of their excitation energies as a function of the box size on the one hand, and the spatial distribution of their wave functions inside the film and in the asymptotic region far apart from the interface layer on the other, the continuum solutions can be separated into two classes of excitations: (a) the ``regular'' continuum states and (b) the ``resonant modes.'' The matrix elements of the particle-hole potential and the penetration factors of the most important states are examined. The lowest-lying branch of states is always bound and for qfilm and therefore associated with ``bulk'' excitations of the system. Our results support the occurrence of the repulsion between ``bulk'' and ripplon excitations proposed by Pitaevskii and Stringari. The strength of contributions originated from different normal modes to the liquid structure function is evaluated. While for very small values of momenta (q<=0.2 A

  3. Interaction of Hydrogen Atoms with Helium Films: Sticking Probabilities for H on 3He and 4He, and the Binding Energy of H on 3He

    NASA Astrophysics Data System (ADS)

    Jochemsen, R.; Morrow, M.; Berlinsky, A. J.; Hardy, W. N.

    1981-09-01

    Magnetic resonance at 1420 MHz in zero magnetic field and for 0.064He. The binding energy for H on liquid 3He is found to be 0.42+/-0.05 K, and the sticking probabilities are 0.035 for H on 4He and 0.016 for H on 3He.

  4. Dipole Resonances in 4He

    SciTech Connect

    Matsumoto, E.; Nakayama, S.; Hayami, R.; Fushimi, K.; Kawasuso, H.; Yasuda, K.; Yamagata, T.; Akimune, H.; Ikemizu, H.; Fujiwara, M.; Yosoi, M.; Nakanishi, K.; Kawase, K.; Hashimoto, H.; Oota, T.; Sagara, K.; Kudoh, T.; Asaji, S.; Ishida, T.; Tanaka, M.

    2007-02-26

    We investigated the analogs of the giant dipole resonance (GDR) and spin-dipole resonance (SDR) of 4He by using the 4He(7Li,7Be) reaction at an incident energy of 455 MeV and at forward scattering angles. The {delta}S=0 and {delta}S=1 spectra for 4He were obtained by measuring the 0.43-MeV 7Be {gamma}-ray in coincidence with the scattered 7Be. From the {delta}S=0 and {delta}S=1 spectra thus obtained, the strength distributions of the GDR and SDR in 4He can be derived and the results are compared with the previous data.

  5. Activity of alkaline phosphatase adsorbed and grafted on "polydopamine" films.

    PubMed

    Ball, Vincent

    2014-09-01

    The oxidation of dopamine in slightly basic solutions and in the presence of oxygen as an oxidant allows for the deposition of dopamine-eumelanin ("polydopamine") films on almost all kinds of materials allowing for an easy secondary functionalization. Molecules carrying nucleophilic groups like thiols and amines can be easily grafted on those films. Herein we show that alkaline phosphatase (ALP), as a model enzyme, adsorbs to "polydopamine" films and part of the adsorbed enzyme is rapidly desorbed in contact with Tris buffer. However a significant part of the enzyme remains irreversibly adsorbed and keeps some enzymatic activity for at least 2 weeks whereas ALP adsorbed on quartz slides is rapidly and quantitatively deactivated. In addition we estimated the Michaelis constant Km of the enzyme irreversibly bound to the "polydopamine" film. The Michaelis constant, and hence the affinity constant between paranitrophenol phosphate and ALP are almost identical between the enzyme bound on the film and the free enzyme in solution. Complementarily, it was found that "polydopamine" films display some phosphatase like catalytic activity.

  6. Ions in superfluid 4He

    NASA Astrophysics Data System (ADS)

    Pang, Tao

    1988-08-01

    A quantum model is proposed to describe the motion of ions in the 4He superfluid. The interaction between the ions and 4He atoms is expressed in terms of the structure factor and quasiparticle operators of the quantum liquid. This model Hamiltonian is solved by a variational scheme. On the basis of the nonparabolic energy-momentum spectum of the dressed ions, an explanation is given for the linear temperature dependence of the ion effective mass observed in the experiments. The study reveals some interesting aspects of the interaction between classical particles and quantum fields.

  7. Adsorbed Methane Film Properties in Nanoporous Carbon Monoliths

    NASA Astrophysics Data System (ADS)

    Soo, Yuchoong; Chada, Nagaraju; Beckner, Matthew; Romanos, Jimmy; Burress, Jacob; Pfeifer, Peter

    2013-03-01

    Carbon briquetting can increase methane storage capacity by reducing the useless void volume resulting in a better packing density. It is a robust and efficient space-filling form for an adsorbed natural gas vehicle storage tank. To optimize methane storage capacity, we studied three fabrication process parameters: carbon-to-binder ratio, compaction temperature, and pyrolysis temperature. We found that carbon-to-binder ratio and pyrolysis temperature both have large influences on monolith uptakes. We have been able to optimize these parameters for high methane storage. All monolith uptakes (up to 260 bar) were measured by a custom-built, volumetric, reservoir-type instrument. The saturated film density and the film thickness was determined using linear extrapolation on the high pressure excess adsorption isotherms. The saturated film density was also determined using the monolayer Ono-Kondo model. Film densities ranged from ca. 0.32 g/cm3 - 0.37 g/cm3.The Ono-Kondo model also determines the binding energy of methane. Binding energies were also determined from isosteric heats calculated from the Clausius-Clapeyron equation and compared with the Ono-Kondo model method. Binding energies from Ono-Kondo were ca. 7.8 kJ/mol - 10 kJ/mol. Work funded by California Energy Commission Contract #500-08-022.

  8. Zircon 4He/3He thermochronometry

    NASA Astrophysics Data System (ADS)

    Tripathy-Lang, Alka; Fox, Matthew; Shuster, David L.

    2015-10-01

    Multiple thermochronometric methods are often required to constrain time-continuous rock exhumation for studying tectonic processes or development of km-scale topography at Earth's surface. Here, we explore 4He/3He thermochronometry of zircon as a method for constraining continuous time-temperature (t-T) paths of individual samples through a temperature range that is complementary to methods such as 40Ar/39Ar thermochronometry of K-feldspar and 4He/3He thermochronometry of apatite. For different cooling rates and diffusion domain size, the temperature sensitivity of zircon 4He/3He thermochronometry ranges from slightly less than 100 °C to slightly greater than 250 °C; a typical sample provides continuous thermal constraints over ∼100 °C within that range. Outside these temperatures, 4He in zircon will either be quantitatively retained or completely lost by volume diffusion. As proof-of-concept, we present stepwise release 4He/3He spectra and associated U and Th concentration maps measured by laser ablation ICP-MS analysis of individual crystal aliquots of Fish Canyon Tuff (FCT) zircon and of a more complex setting in the Sierra Nevada batholith that experienced reheating from a proximal basaltic intrusion, the Little Devil's Postpile (LDP). The FCT zircon 4He/3He release spectra are consistent with a 4He spatial distribution dominated by alpha-ejection from crystal surfaces. The spatial distributions of U and Th measured in the same crystals do not substantially influence 4He/3He release spectra that are predicted for the known thermal history, even when incorporating spatially variable diffusivity due to accumulation of radiation damage. Conversely, the LDP 4He/3He release spectra are strongly influenced by the observed parent nuclide zonation. A three-dimensional (3D) numerical model of 4He production and diffusion, which incorporates crystal geometry, U and Th zonation, and spatially variable He diffusion kinetics, substantially improves the fit between

  9. Action-at-a-distance in confined superfluid 4-HE

    NASA Astrophysics Data System (ADS)

    Thomson, Stephen R. D.

    Previous measurements of the superfluid density for 4He revealed effects at distances much larger than the correlation length. The first study in this thesis was to systematically examine the length scale over which these effects can manifest via confining the 4He in a Corbino geometry. The Corbino geometry consists of two concentric 268 nm planar regions connected via a 34 nm film above a ring of width W. This width W is varied from 4 micrometers up to 100 micrometers in different experimental cells. Two new effects in the superfluid fraction were found: one is hydrodynamic and the other is a shift in the transition temperature as a function of ring width. A second study examined planar films. This revealed that overall scaling fails while the critical temperature can be scaled.

  10. Interaction of magnetic nanoparticles with phospholipid films adsorbed at a liquid/liquid interface.

    PubMed

    Cámara, C I; Monzón, L M A; Coey, J M D; Yudi, L M

    2015-01-07

    The interaction of Co hexagonal magnetic nanoparticles (MNPs) with distearoyl phosphatidyl glycerol (DSPG) and distearoyl phosphatidic acid (DSPA) films adsorbed at a water/1,2-dichloroethane interface is studied employing cyclic voltammetry (CV), electrochemical impedance spectroscopy (EIS), capacity curves and interfacial pressure-area isotherms. DSPA and DSPG adsorb at the interface forming homogenous films and producing a blocking effect on the transfer process of tetraethyl ammonium (TEA(+)), used as a probe cation. In the presence of Co NPs this effect is reversed and the reversible transfer process for TEA(+) is reestablished, to a greater or lesser extent depending on the structuration of the film. Co-DSPA hybrid films have a homogeneous structure while Co-DSPG films present different domains. Moreover, the presence of Co on DSPA film modifies the partition coefficient of the organic electrolyte into the hydrocarbon layer.

  11. Unusual Morphologies of Poly(vinyl alcohol) Thin Films Adsorbed on Poly(dimethylsiloxane) Substrates.

    PubMed

    Karki, Akchheta; Nguyen, Lien; Sharma, Bhanushee; Yan, Yan; Chen, Wei

    2016-04-05

    Adsorption of poly(vinyl alcohol) (PVOH), 99% and 88% hydrolyzed poly(vinyl acetate), to poly(dimethylsiloxane) (PDMS) substrates was studied. The substrates were prepared by covalently attaching linear PDMS polymers of 2, 9, 17, 49, and 116 kDa onto silicon wafers. As the PDMS molecular weight/thickness increases, the adsorbed PVOH thin films progressively transition from continuous to discontinuous morphologies, including honeycomb and fractal/droplet. The structures are the result of thin film dewetting that occurs upon exposure to air. The PVOH film thickness does not vary significantly on these PDMS substrates, implicating the PDMS thickness as the cause for the morphology differences. The adsorbed PVOH thin films are less stable and have a stronger tendency to dewet on thicker, more liquid-like PDMS layers. When PVOH(99%) and PVOH(88%) thin films are compared, fractal and droplet morphologies are observed on high molecular weight PDMS substrates, respectively. The formation of the unique fractal features in the PVOH(99%) thin films as well as other crystalline and semicrystalline thin films is most likely driven by crystallization during the dehydration process in a diffusion-limited aggregation fashion. The only significant enhancement in hydrophilicity via PVOH adsorption was obtained on PDMS(2k), which is completely covered with a PVOH thin film. To mimic the lower receding contact angle and less liquid-like character of the PDMS(2k) substrate, light plasma treatment of the higher molecular weight PDMS substrates was carried out. On the treated PDMS substrates, the adsorbed PVOH thin films are in the more continuous honeycomb morphology, giving rise to significantly enhanced wettability. Furthermore, hydrophobic recovery of the hydrophilized PDMS substrates was not observed during a 1 week period. Thus, light plasma oxidation and subsequent PVOH adsorption can be utilized as a means to effectively hydrophilize conventional PDMS substrates. This study

  12. Spectrophotochemical and electrochemical characterization of perylene derivatives adsorbed on nanoporous metaloxide films

    NASA Astrophysics Data System (ADS)

    Kus, M.; Demic, S.; Zafer, C.; Saygili, G.; Bilgili, H.; Icli, S.

    2007-03-01

    Electrochemistry of perylene imide and anhydride derivatives adsorbed on semiconductor TiO{2} (NT) and insulator Al{2}O{3} (NA) metal oxide films were presented. Adsorption rates on metal oxide surface are observed to be strongly depending on molecular structure. Monoanhydride-monoimide derivatives show two reversible reductions in solution and one reversible reduction in films. Color change from red to blue and violet is observed indicating the formation of monoanion and dianion radicals. Spectroelectrochemical measurements support this interpretation. The color reversal is quite stable in NA films in comparison with NT films. This paper has been presented at “ECHOS06”, Paris, 28 30 juin 2006.

  13. In situ ATR and DRIFTS studies of the nature of adsorbed CO₂ on tetraethylenepentamine films.

    PubMed

    Wilfong, Walter Christopher; Srikanth, Chakravartula S; Chuang, Steven S C

    2014-08-27

    CO2 adsorption/desorption onto/from tetraethylenepentamine (TEPA) films of 4, 10, and 20 μm thicknesses were studied by in situ attenuated total reflectance (ATR) and diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) techniques under transient conditions. Molar absorption coefficients for adsorbed CO2 were used to determine the CO2 capture capacities and amine efficiencies (CO2/N) of the films in the DRIFTS system. Adsorption of CO2 onto surface and bulk NH2 groups of the 4 μm film produced weakly adsorbed CO2, which can be desorbed at 50 °C by reducing the CO2 partial pressure. These weakly adsorbed CO2 exhibit low ammonium ion intensities and could be in the form of ammonium-carbamate ion pairs and zwitterions. Increasing the film thickness enhanced the surface amine-amine interactions, resulting in strongly adsorbed ion pairs and zwitterions associated with NH and NH2 groups of neighboring amines. These adsorbed species may form an interconnected surface network, which slowed CO2 gas diffusion into and diminished access of the bulk amine groups (or amine efficiency) of the 20 μm film by a minimum of 65%. Desorption of strongly adsorbed CO2 comprising the surface network could occur via dissociation of NH3(+)/NH2(+)···NH2/NH ionic hydrogen bonds beginning from 60 to 80 °C, followed by decomposition of NHCOO(-)/NCOO(-) at 100 °C. These results suggest that faster CO2 diffusion and adsorption/desorption kinetics could be achieved by thinner layers of liquid or immobilized amines.

  14. Stability and interface properties of thin cellulose ester films adsorbed from acetone and ethyl acetate solutions.

    PubMed

    Amim, Jorge; Kosaka, Priscila M; Petri, Denise F S; Maia, Francisco C B; Miranda, Paulo B

    2009-04-15

    Stability and interface properties of cellulose acetate propionate (CAP) and cellulose acetate butyrate (CAB) films adsorbed from acetone or ethyl acetate onto Si wafers have been investigated by means of contact angle measurements and atomic force microscopy (AFM). Surface energy (gamma(S)(total)) values determined for CAP adsorbed from acetone are larger than those from ethyl acetate. In the case of CAB films adsorbed from ethyl acetate and acetone were similar. Dewetting was observed by AFM only for CAP films prepared from ethyl acetate. Positive values of effective Hamaker constant (A(eff)) were found only for CAP prepared from ethyl acetate, corroborating with dewetting phenomena observed by AFM. On the contrary, negative values of A(eff) were determined for CAP and CAB prepared from acetone and for CAB prepared from ethyl acetate, corroborating with experimental observations. Sum frequency generation (SFG) vibrational spectra indicated that CAP and CAB films prepared from ethyl acetate present more alkyl groups oriented perpendicularly to the polymer-air interface than those films prepared from acetone. Such preferential orientation corroborates with macroscopic contact angle measurements. Moreover, SFG spectra showed that acetone binds strongly to Si wafers, creating a new surface for CAP and CAB films.

  15. Miscibility of sodium chloride and sodium dodecyl sulfate in the adsorbed film and aggregate.

    PubMed

    Iyota, Hidemi; Krastev, Rumen

    2009-04-01

    The adsorption, micelle formation, and salting out of sodium dodecyl sulfate in the presence of sodium chloride were studied from the viewpoint of their mixed adsorption and aggregate formation. The surface tension of aqueous solutions of a sodium chloride-sodium dodecyl sulfate mixture was measured as a function of the total molality and composition of the mixture. Phase diagrams of adsorption and aggregate formation were obtained by applying thermodynamic equations to the surface tension. Judging from the phase diagrams, sodium chloride and sodium dodecyl sulfate are miscible in the adsorbed film at very large composition of sodium chloride and in the salted-out crystalline particle, while they are immiscible in the micelle. The miscibilities in the adsorbed film, micelle, and crystalline particle increase in the following order: particle > adsorbed film > micelle. The difference in miscibility among the oriented states was ascribed to the difference in geometry between the adsorbed film and micelle and to the interaction between bilayer surfaces in the particle.

  16. Adsorbate-induced demagnetization and restructuring of ultrathin magnetic films: CO chemisorbed on γ-Fe/Cu(100)

    NASA Astrophysics Data System (ADS)

    Spišák, D.; Hafner, J.

    2001-09-01

    First-principles local-spin-density (LSD) investigations of the structural, magnetic, and electronic properties of clean and CO-adsorbed ultrathin γ-iron films epitaxially grown on Cu(100) surfaces demonstrate that both the geometrical and the magnetic structures of the films are profoundly modified by the adsorption of CO. The enhanced magnetic moments of the top-layer atoms are strongly quenched by the presence of the adsorbate. Due to the pronounced magnetovolume effect, this leads also to a correlated change in the interlayer relaxations. Strikingly, the adsorbate-induced demagnetization is primarily limited to those surface atoms directly bonded to the adsorbate. This leads to the formation of an in-plane magnetic pattern in a partially adsorbate-covered film. The comparison of the calculated vibrational eigenfrequencies of the CO adsorbate with experiment confirms the picture based on the LSD calculations.

  17. Smooth deuterated cellulose films for the visualisation of adsorbed bio-macromolecules

    PubMed Central

    Su, Jielong; Raghuwanshi, Vikram S.; Raverty, Warwick; Garvey, Christopher J.; Holden, Peter J.; Gillon, Marie; Holt, Stephen A.; Tabor, Rico; Batchelor, Warren; Garnier, Gil

    2016-01-01

    Novel thin and smooth deuterated cellulose films were synthesised to visualize adsorbed bio-macromolecules using contrast variation neutron reflectivity (NR) measurements. Incorporation of varying degrees of deuteration into cellulose was achieved by growing Gluconacetobacter xylinus in deuterated glycerol as carbon source dissolved in growth media containing D2O. The derivative of deuterated cellulose was prepared by trimethylsilylation(TMS) in ionic liquid(1-butyl-3-methylimidazolium chloride). The TMS derivative was dissolved in toluene for thin film preparation by spin-coating. The resulting film was regenerated into deuterated cellulose by exposure to acidic vapour. A common enzyme, horseradish peroxidase (HRP), was adsorbed from solution onto the deuterated cellulose films and visualized by NR. The scattering length density contrast of the deuterated cellulose enabled accurate visualization and quantification of the adsorbed HRP, which would have been impossible to achieve with non-deuterated cellulose. The procedure described enables preparing deuterated cellulose films that allows differentiation of cellulose and non-deuterated bio-macromolecules using NR. PMID:27796332

  18. Smooth deuterated cellulose films for the visualisation of adsorbed bio-macromolecules.

    PubMed

    Su, Jielong; Raghuwanshi, Vikram S; Raverty, Warwick; Garvey, Christopher J; Holden, Peter J; Gillon, Marie; Holt, Stephen A; Tabor, Rico; Batchelor, Warren; Garnier, Gil

    2016-10-31

    Novel thin and smooth deuterated cellulose films were synthesised to visualize adsorbed bio-macromolecules using contrast variation neutron reflectivity (NR) measurements. Incorporation of varying degrees of deuteration into cellulose was achieved by growing Gluconacetobacter xylinus in deuterated glycerol as carbon source dissolved in growth media containing D2O. The derivative of deuterated cellulose was prepared by trimethylsilylation(TMS) in ionic liquid(1-butyl-3-methylimidazolium chloride). The TMS derivative was dissolved in toluene for thin film preparation by spin-coating. The resulting film was regenerated into deuterated cellulose by exposure to acidic vapour. A common enzyme, horseradish peroxidase (HRP), was adsorbed from solution onto the deuterated cellulose films and visualized by NR. The scattering length density contrast of the deuterated cellulose enabled accurate visualization and quantification of the adsorbed HRP, which would have been impossible to achieve with non-deuterated cellulose. The procedure described enables preparing deuterated cellulose films that allows differentiation of cellulose and non-deuterated bio-macromolecules using NR.

  19. Smooth deuterated cellulose films for the visualisation of adsorbed bio-macromolecules

    NASA Astrophysics Data System (ADS)

    Su, Jielong; Raghuwanshi, Vikram S.; Raverty, Warwick; Garvey, Christopher J.; Holden, Peter J.; Gillon, Marie; Holt, Stephen A.; Tabor, Rico; Batchelor, Warren; Garnier, Gil

    2016-10-01

    Novel thin and smooth deuterated cellulose films were synthesised to visualize adsorbed bio-macromolecules using contrast variation neutron reflectivity (NR) measurements. Incorporation of varying degrees of deuteration into cellulose was achieved by growing Gluconacetobacter xylinus in deuterated glycerol as carbon source dissolved in growth media containing D2O. The derivative of deuterated cellulose was prepared by trimethylsilylation(TMS) in ionic liquid(1-butyl-3-methylimidazolium chloride). The TMS derivative was dissolved in toluene for thin film preparation by spin-coating. The resulting film was regenerated into deuterated cellulose by exposure to acidic vapour. A common enzyme, horseradish peroxidase (HRP), was adsorbed from solution onto the deuterated cellulose films and visualized by NR. The scattering length density contrast of the deuterated cellulose enabled accurate visualization and quantification of the adsorbed HRP, which would have been impossible to achieve with non-deuterated cellulose. The procedure described enables preparing deuterated cellulose films that allows differentiation of cellulose and non-deuterated bio-macromolecules using NR.

  20. Influence of fluoride-detergent combinations on the visco-elasticity of adsorbed salivary protein films.

    PubMed

    Veeregowda, Deepak H; van der Mei, Henny C; Busscher, Henk J; Sharma, Prashant K

    2011-02-01

    The visco-elasticity of salivary-protein films is related to mouthfeel, lubrication, biofilm formation, and protection against erosion and is influenced by the adsorption of toothpaste components. The thickness and the visco-elasticity of hydrated films (determined using a quartz crystal microbalance) of 2-h-old in vitro-adsorbed salivary-protein films were 43.5 nm and 9.4 MHz, respectively, whereas the dehydrated thickness, measured using X-ray photoelectron spectroscopy, was 2.4 nm. Treatment with toothpaste slurries decreased the thickness of the film, depending on the fluoride-detergent combination involved. Secondary exposure to saliva resulted in a regained thickness of the film to a level similar to its original thickness; however, no association was found between the thickness of hydrated and dehydrated films, indicating differences in film structure. Treatment with stannous fluoride/sodium lauryl sulphate (SnF(2)/SLS)-containing toothpaste slurries yielded a strong, immediate two-fold increase in characteristic film frequency (f(c)) with respect to untreated films, indicating cross-linking in adsorbed salivary-protein films by Sn(2+) that was absent when SLS was replaced with sodium hexametaphosphate (NaHMP). Secondary exposure to saliva of films treated with SnF(2) caused a strong, six-fold increase in f(c) compared with primary salivary-protein films, regardless of whether SLS or NaHMP was the detergent. This suggests that ionized stannous is not directly available for cross-linking in combination with highly negatively charged NaHMP, but becomes slowly available after initial treatment to cause cross-linking during secondary exposure to saliva.

  1. Wetting of potassium surfaces by superfluid 4He: A study using variational properties of the chemical potential

    NASA Astrophysics Data System (ADS)

    Szybisz, Leszek

    2000-08-01

    The wetting of planar surfaces of K by superfluid 4He films at T=0 K is theoretically studied. In order to examine the consistency of numerical results, new variational properties of the chemical potential μ are derived. Two substrate-adsorbate interactions are analyzed: (a) the standard ``3-9'' one and (b) the more elaborated potential recently proposed by Chizmeshya, Cole, and Zaremba (CCZ). New results calculated within the framework of two different nonlocal density functionals (namely, those known as the Orsay-Paris and Orsay-Trento formalisms) are reported. It is demonstrated that the numerical solutions obtained from the theoretical equations verify with high accuracy the derived variational conditions. The main output of this investigation is the finding that, for both analyzed adsorption potentials, thick enough helium films exhibit a positive square of the third-sound velocity. The wetting of a potassium substrate by superfluid 4He at T=0 K suggested by experimental data is guaranteed in the case of the recent CCZ potential.

  2. Anomalous conformational transitions in cytochrome C adsorbing to Langmuir-Blodgett films

    NASA Astrophysics Data System (ADS)

    Sankaranarayanan, Kamatchi; Nair, B. U.; Dhathathreyan, A.

    2013-05-01

    Helix to beta conformational transitions in proteins has attracted much attention due to their relevance to fibril formation which is implicated in many neurological diseases. This study reports on unusual conformational transition of cytochrome C adsorbing to hydrophilic surface containing pure cationic lipid and mixed Langmuir-Blodgett films (LB films) of cationic and neutral lipids. Evidence for conformational changes of the protein from its native helical state to beta sheet comes from Circular dichroic spectroscopy (CD spectroscopy). Analysis of these samples using High resolution TEM (HRTEM) shows a typical fibrillar pattern with each strand spacing of about 0.41 nm across which can be attributed to the repeat distance of interdigitated neighboring hydrogen-bonded ribbons in a beta sheet. Changes in contact angles of protein adsorbing to the LB films together with the increased mass uptake of water using quartz crystal microbalance (QCM) confirm the role of positive charges in the conformational transition. Dehydration of the protein resulting from the excess water entrainment in the polar planes of the cationic lipid in hydrophilic surface seems to trigger the refolding of the protein to beta sheet while it retains its native conformation in hydrophobic films. The results suggest that drastic conformational changes in CytC adsorbing to cationic lipids may be of significance in its role as a peripheral membrane protein.

  3. From nonwetting to prewetting: The asymptotic behavior of 4He drops on alkali substrates

    NASA Astrophysics Data System (ADS)

    Barranco, M.; Guilleumas, M.; Hernández, E.; Mayol, R.; Pi, M.; Szybisz, L.

    2003-07-01

    We investigate the spreading of 4He droplets on alkali-metal surfaces at zero temperature, within the frame of finite range density-functional theory. The equilibrium configurations of several 4HeN clusters and their asymptotic trend with increasing particle number N, which can be traced to the wetting behavior of the quantum fluid, are examined for nanoscopic droplets. We discuss the size effects inferring that the asymptotic properties of large droplets correspond to those of the prewetting film.

  4. 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.

  5. Contribution of Adsorbed Protein Films to Nanoscopic Vibrations Exhibited by Bacteria Adhering through Ligand-Receptor Bonds.

    PubMed

    Song, Lei; Sjollema, Jelmer; Norde, Willem; Busscher, Henk J; van der Mei, Henny C

    2015-09-29

    Bacteria adhering to surfaces exhibit nanoscopic vibrations that depend on the viscoelasticity of the bond. The quantification of the nanoscopic vibrations of bacteria adhering to surfaces provides new opportunities to better understand the properties of the bond through which bacteria adhere and the mechanisms by which they resist detachment. Often, however, bacteria do not adhere to bare surfaces but to adsorbed protein films, on which adhesion involves highly specific ligand-receptor binding next to nonspecific DLVO interaction forces. Here we determine the contribution of adsorbed salivary protein and fibronectin films to vibrations exhibited by adhering streptococci and staphylococci, respectively. The streptococcal strain used has the ability to adhere to adsorbed salivary proteins films through antigen I/II ligand-receptor binding, while the staphylococcal strain used adheres to adsorbed fibronectin films through a proteinaceous ligand-receptor bond. In the absence of ligand-receptor binding, electrostatic interactions had a large impact on vibration amplitudes of adhering bacteria on glass. On an adsorbed salivary protein film, vibration amplitudes of adhering streptococci depended on the film softness as determined by QCM-D and were reduced after film fixation using glutaraldehyde. On a relatively stiff fibronectin film, cross-linking the film in glutaraldehyde hardly reduced its softness, and accordingly fibronectin film softness did not contribute to vibration amplitudes of adhering staphylococci. However, fixation of the staphylococcus-fibronectin bond further decreased vibration amplitudes, while fixation of the streptococcus bond hardly impacted vibration amplitudes. Summarizing, this study shows that both the softness of adsorbed protein films and the properties of the bond between an adhering bacterium and an adsorbed protein film play an important role in bacterial vibration amplitudes. These nanoscopic vibrations reflect the viscoelasticity of the

  6. Film morphology and orientation of amino silicone adsorbed onto cellulose substrate

    NASA Astrophysics Data System (ADS)

    Xu, Yingjun; Yin, Hong; Yuan, Shenfeng; Chen, Zhirong

    2009-07-01

    A series of amino silicones with different amino values were synthesized and adsorbed onto surfaces of cotton fibers and cellulose substrates. The film morphology, hydrophobic properties and surface composition of the silicones are investigated and characterized by field emission scanning electron microscope (FESEM), atomic force microscope (AFM), contact angle measurement, X-ray photoelectron spectroscopy (XPS) and attenuated total reflectance infrared (ATR-IR). The results of the experiments indicate that the amino silicone can form a hydrophobic film on both cotton fibers and cellulose substrates and reduce the surface roughness significantly. Furthermore, the roughness becomes smaller with an increase in the amino value. All these results suggest that the orientation of amino silicone molecule is with the amino functional groups of amino silicone molecule adsorbed onto the cellulose interface while the main polymer chains and the hydrophobic Si-CH 3 groups extend toward the air.

  7. Aggregate formation of eosin-Y adsorbed on nanocrystalline TiO2 films

    NASA Astrophysics Data System (ADS)

    Yaguchi, Kaori; Furube, Akihiro; Katoh, Ryuzi

    2012-11-01

    We have studied the adsorption of eosin-Y on nanocrystalline TiO2 films with two different solvents namely acetonitrile (ACN) and ethanol (EtOH). A Langmuir-type adsorption isotherm was observed with ACN. In contrast, a Freundlich-type adsorption isotherm was observed with EtOH, suggesting that EtOH molecules co-adsorbed on TiO2 surface. Absorption spectra of the dye adsorbed films clearly show aggregate formation at high concentrations of dye in the solutions. From the analysis of the spectra, we conclude that head-to-tail type aggregates are observed with ACN, whereas various types of aggregates, including H-type and head-to-tail type aggregates, are observed with EtOH.

  8. Deeply Virtual Compton Scattering off 4He

    NASA Astrophysics Data System (ADS)

    Joosten, Sylvester; CLAS Collaboration

    2015-10-01

    The European Muon Collaboration (EMC) observed the first signs of a modification of the partonic structure of the nucleon when present in a nuclear medium. The precise nature of these effects, as well as their underlying cause, is yet to be determined. The generalized parton distribution (GPD) framework provides a powerful tool to study the partonic structure of nucleons inside a nucleus. Hard exclusive leptoproduction of a real photon off a nucleon, deeply virtual Compton scattering (DVCS), is presently considered the cleanest experimental access to the GPDs, through the Compton form factors (CFFs). This is especially the case for scattering off the spin-zero helium nucleus, where only a single CFF contributes to the process. The real and imaginary parts of this CFF can be constrained through the beam-spin asymmetry (BSA). We will present the first measurements of the DVCS process off 4He using the CEBAF 6 GeV polarized electron beam and the CLAS detector at JLab. The CLAS detector was supplemented with an inner electromagnetic calorimeter for photons produced at small angles, as well as a radial time projection chamber (RTPC) to detect low-energy recoil nuclei. This setup allowed for a clean measurement of the BSA in both the coherent and incoherent channels.

  9. Fluidization of granular media wetted by liquid 4He.

    PubMed

    Huang, K; Sohaili, M; Schröter, M; Herminghaus, S

    2009-01-01

    We explore experimentally the fluidization of vertically agitated polymethylmethacrylate spheres wetted by liquid 4He . By controlling the temperature around the lambda point, we change the properties of the wetting liquid from a normal fluid (helium I) to a superfluid (helium II). For wetting by helium I, the critical acceleration for fluidization (Gamma_{c}) shows a steep increase close to the saturation of the vapor pressure in the sample cell. For helium II wetting, Gamma_{c} starts to increase at about 75% saturation, indicating that capillary bridges are enhanced by the superflow of the unsaturated helium film. Above saturation, Gamma_{c} enters a plateau regime where the capillary force between particles is independent of the bridge volume. The plateau value is found to vary with temperature and shows a peak at 2.1K , which we attribute to the influence of the specific heat of liquid helium.

  10. Miscibility and interaction between 1-alkanol and short-chain phosphocholine in the adsorbed film and micelles.

    PubMed

    Takajo, Yuichi; Matsuki, Hitoshi; Kaneshina, Shoji; Aratono, Makoto; Yamanaka, Michio

    2007-09-01

    The miscibility and interaction of 1-hexanol (C6OH) and 1-heptanol (C7OH) with 1,2-dihexanoyl-sn-glycero-3-phosphocholine (DHPC) in the adsorbed films and micelles were investigated by measuring the surface tension of aqueous C6OH-DHPC and aqueous C7OH-DHPC solutions. The surface density, the mean molecular area, the composition of the adsorbed film, and the excess Gibbs energy of adsorption g(H,E), were estimated. Further, the critical micelle concentration of the mixtures was determined from the surface tension versus molality curves; the micellar composition was calculated. The miscibility of the 1-alkanols and DHPC molecules in the adsorbed film and micelles was examined using the phase diagram of adsorption (PDA) and that of micellization (PDM). The PDA and the composition dependence of g(H,E) indicated the non-ideal mixing of the 1-alkanols and DHPC molecules due to the attractive interaction between the molecules in the adsorbed film, while the PDM indicated that the 1-alkanol molecules were not incorporated in the micelles within DHPC rich region. The dependence of the mean molecular area of the mixtures on the surface composition suggested that the packing property of the adsorbed film depends on the chain length of 1-alkanol: C6OH expands the DHPC adsorbed film more than C7OH.

  11. Miscibility of Hydrocarbon and Fluorocarbon Surfactants in Adsorbed Film and Micelle.

    PubMed

    Villeneuve, Masumi; Nomura, Teruko; Matsuki, Hitoshi; Kaneshina, Shoji; Aratono, Makoto

    2001-02-01

    We investigated the miscibility of nonionic hydrocarbon and fluorocarbon surfactants in the adsorbed film and the micelle by surface tension measurements of the aqueous solution. The combination of tetraethyleneglycol monodecyl ether (C10E4) and tetraethyleneglycol mono-1,1,7-trihydrododecafluoroheptyl ether (FC7E4) was chosen because they have the same hydrophilic groups and about the same surface activity. The extent of nonideal mixing was estimated quantitatively in terms of the excess Gibbs energy in the adsorbed film g(H,E) and that in the micelle g(M,E). The excess area per adsorbed molecule, A(H,E), was also evaluated and discussed. The ionic hydrocarbon and fluorocarbon mixed surfactant systems, lithium dodecyl sulfate (LiDS)/lithium perfluorooctane sulfonate (LiFOS) and lithium tetradecyl sulfate (LiTS)/LiFOS systems are also investigated from the standpoint of excess Gibbs energy and excess area. It is also clearly shown that the regular solution approach does not fit in the systems that contain ionic species. Copyright 2001 Academic Press.

  12. Thermal properties of {sup 4}He surfaces and interfaces

    SciTech Connect

    Clements, B.E.; Krotscheck, E. |; Tymczak, C.J.

    1997-05-01

    A first-principle quantum statistical mechanical theory is used to study the properties of thick liquid {sup 4}He films absorbed to the weakly binding substrates: Li, Na, and Cs. Values for the liquid-gas and solid-liquid surface energies are determined. By fitting, at long wavelengths, the film`s lowest energy mode with the standard expression for the ripplon energy, which depends on the liquid-gas surface energy, the authors obtain excellent agreement with the liquid-vacuum surface energy from recent experiments and also the one previously extracted from quantum liquid droplet calculations. The full spectrum of excitations for wave vectors less than 0.50 {Angstrom}{sup {minus}1} is calculated using a dynamical correlated basis function theory developed in earlier work, which includes multi-phonon scattering processes. Particle currents and transition densities are used to elucidate the nature of the excitations. At a coverage of 0.40 {Angstrom}{sup {minus}2}, the lowest mode shows no significant substrate dependence, and is recognized as being a ripplon propagating in the liquid film at the liquid-gas surface. A new effect is observed for the Cs substrate; the second lowest mode is qualitatively different than found on the other substrates and is identified as interfacial ripplon. In the other substrates the second mode is a volume mode altered somewhat by the high density inner liquid layers. The linewidths of these modes are also calculated. The dynamic excitations provide the input for the thermodynamic theory and the effects on the free energy, heat capacity, and thermal surface broadening of these films are studied as function of the nature of the excitations, the number of modes, and variations in the substrate potentials.

  13. AC microcalorimetry of adsorbates on evaporated metal films: Orientational ordering of H{sub 2} multilayers

    SciTech Connect

    Phelps, R.B.

    1991-11-01

    We have improved and extended a novel ac calorimetric technique for measuring the heat capacity of adsorbates on evaporated metal films. Metallic substrates are of particular interest in current studies of the thermodynamics of adsorbed molecules. The method described in the present work is only calorimetric technique which allows measurements of molecules on simple metallic surfaces. Among other improvements, we have achieved significant progress in the preparation and characterization of the evaporated metal film. We have applied this novel technique to a study of hydrogen multilayers on gold and sapphire substrates. We have shown that samples of normal-hydrogen with a nominal coverage n of approximately 25 monolayers (ML) undergo a bulk-like orientational ordering transition. The transition is suppressed as the coverage is decreased, and no sign of the transition remains above 1.6 K for n {approx} 1 ML. For n {approx_lt} 8 ML, the peak in the heat capacity exhibits signs of finite-size effects. At higher coverages, finite-size effects are not observed, and the shape of the peak depends strongly on the substrate. We conclude that the peak is inhomogeneously broadened for n {approx_lt} 8 ML. This work represents the first measurements of the heat capacity due to orientational ordering in adsorbed hydrogen. The results of an earlier experiment involving vibrational spectroscopy of adsorbed molecules are included in the Appendix. In this work, we have used infrared emission spectroscopy to study the spectral region in the vicinity of the C=O stretch vibration of bridge-bonded CO on Pt(111).

  14. AC microcalorimetry of adsorbates on evaporated metal films: Orientational ordering of H sub 2 multilayers

    SciTech Connect

    Phelps, R.B.

    1991-11-01

    We have improved and extended a novel ac calorimetric technique for measuring the heat capacity of adsorbates on evaporated metal films. Metallic substrates are of particular interest in current studies of the thermodynamics of adsorbed molecules. The method described in the present work is only calorimetric technique which allows measurements of molecules on simple metallic surfaces. Among other improvements, we have achieved significant progress in the preparation and characterization of the evaporated metal film. We have applied this novel technique to a study of hydrogen multilayers on gold and sapphire substrates. We have shown that samples of normal-hydrogen with a nominal coverage n of approximately 25 monolayers (ML) undergo a bulk-like orientational ordering transition. The transition is suppressed as the coverage is decreased, and no sign of the transition remains above 1.6 K for n {approx} 1 ML. For n {approx lt} 8 ML, the peak in the heat capacity exhibits signs of finite-size effects. At higher coverages, finite-size effects are not observed, and the shape of the peak depends strongly on the substrate. We conclude that the peak is inhomogeneously broadened for n {approx lt} 8 ML. This work represents the first measurements of the heat capacity due to orientational ordering in adsorbed hydrogen. The results of an earlier experiment involving vibrational spectroscopy of adsorbed molecules are included in the Appendix. In this work, we have used infrared emission spectroscopy to study the spectral region in the vicinity of the C=O stretch vibration of bridge-bonded CO on Pt(111).

  15. Quantitative time-of-flight secondary ion mass spectrometry for the characterization of multicomponent adsorbed protein films

    NASA Astrophysics Data System (ADS)

    Wagner, M. S.; Shen, M.; Horbett, T. A.; Castner, David G.

    2003-01-01

    Time-of-flight secondary ion mass spectrometry (ToF-SIMS) is ideal for the characterization of adsorbed proteins due to its chemical specificity and surface sensitivity. We have employed ToF-SIMS and multivariate analysis to determine the surface composition of adsorbed protein films from binary mixtures, blood serum, and blood plasma. Good correlation between ToF-SIMS data and independent radiolabeling studies was achieved for binary mixtures, though these results depended on the substrate. Qualitative insight into the composition of the serum and plasma protein films was obtained via comparison to standard single protein film spectra. ToF-SIMS and multivariate analysis were able to measure the surface composition of multicomponent adsorbed protein films.

  16. ToF-SIMS and XPS Characterization of Protein Films Adsorbed onto Bare and Sodium Styrenesulfonate-Grafted Gold Substrates.

    PubMed

    Foster, Rami N; Harrison, Elisa T; Castner, David G

    2016-04-05

    The adsorption of single-component bovine serum albumin (BSA), bovine fibrinogen (Fgn), and bovine immunoglobulin G (IgG) films as well as multicomponent bovine plasma films onto bare and sodium styrenesulfonate (NaSS)-grafted gold substrates was characterized. The adsorption isotherms, measured via X-ray photoelectron spectroscopy, showed that at low solution concentrations all three single-component proteins adsorb with higher affinity onto gold surfaces compared to NaSS surfaces. However, at higher concentrations, NaSS surfaces adsorb the same or more total protein than gold surfaces. This may be because proteins that adsorb onto NaSS undergo structural rearrangements, resulting in a larger fraction of irreversibly adsorbed species over time. Still, with the possible exception of BSA adsorbed onto gold, neither surface appeared to have saturated at the highest protein solution concentration studied. Principal component (PC) analysis of amino acid mass fragments from time-of-flight secondary ion mass spectra distinguished between the same protein adsorbed onto NaSS and gold surfaces, suggesting that proteins adsorb differently on NaSS and gold surfaces. Explored further using peak ratios for buried/surface amino acids for each protein, we found that proteins denature more on NaSS surfaces than on gold surfaces. Also, using peak ratios for asymmetrically distributed amino acids, potential structural differences were postulated for BSA and IgG adsorbed onto NaSS and gold surfaces. PC modeling, used to track changes in plasma adsorption with time, suggests that plasma films on NaSS and Au surfaces become more Fgn-like with increasing adsorption time. However, the PC models included only three proteins, where plasma is composed of hundreds of proteins. Therefore, while both gold and NaSS appear to adsorb more Fgn with time, further study is required to confirm that this is representative of the final state of the plasma films.

  17. Atomic force microscopy of AgBr crystals and adsorbed gelatin films

    SciTech Connect

    Haugstad, G.; Gladfelter, W.L.; Keyes, M.P.; Weberg, E.B.

    1993-06-01

    Atomic force microscopy of the (111) surface of macroscopic AgBr crystals revealed steps ranging in height from two atomic layers up to 10 nm, lying predominantly along the (110) and (112) families of crystal directions. Rods of elemental Ag, formed via photoreduction, were observed along the (110) family of directions. Images of adsorbed gelatin films revealed circular pores with diameters of order 10-100 nm, extending to the AgBr surface. The length of deposition time, the pH and concentration of the gelatin solution, and the presence of steps on the AgBr surface were observed to affect the size, number, and location of pores in the gelatin films. 12 refs., 7 figs.

  18. Adsorption of 4He on a Single C60

    NASA Astrophysics Data System (ADS)

    Szybisz, L.; Urrutia, I.

    2004-01-01

    The adsorption of $^4$He inside and outside a single fullerene C$_{60}$ is studied. A physisorption potential is proposed. The energetics and structural features of C$_{60}$-$^4$He$_N$ clusters are investigated. Particular attention is paid to the growth of the highly pronounced layered density profile. The evolution towards bulk liquid and surface thickness at the free interface are discussed.

  19. The formation of standing cylinders in block copolymer films by irreversibly adsorbed polymer layers on substrates

    NASA Astrophysics Data System (ADS)

    Shang, Jun; Jiang, Naisheng; Endoh, Maya; Koga, Tadanori

    2013-03-01

    Block copolymers offer a simple and effective route to produce standing cylindrical nanostructures with regularity on the order of 10-100 nm, the length scale that is desirable for many advanced applications. However, these formations have been especially troublesome due to the fact that preferential interactions between one of the blocks and the surfaces will induce parallel alignment of the cylinders in order to minimize interfacial and surface energy. Here we introduce an alternative simple method utilizing an irreversibly adsorbed polymer layer (a ``Guiselin'' brush) as a neutral ``substrate'' formed on solid substrates for the arrangement of standing cylindrical nanostructures. The effect of polymer adsorbed layer on the long range ordering of asymmetric cylinder forming poly(styrene-block-ethylene/butylene-block-styrene) (SEBS) triblock copolymer thin films were investigated by using a combination of grazing incidence small angle x-ray scattering and atomic force microscopy techniques. We found that the SEBS, which forms cylinders lying parallel to the surface when prepared on silicon substrates, show standing cylindrical structures on selected Guiselin brush layers after prolong thermal annealing. The details will be discussed in the presentation. We acknowledges the financial support from NSF Grant No. CMMI-084626

  20. Friction and transfer of copper, silver, and gold to iron in the presence of various adsorbed surface films

    NASA Technical Reports Server (NTRS)

    Buckley, D. H.

    1979-01-01

    Sliding friction experiments were conducted with the noble metals copper, silver, and gold and two binary alloys of these metals contacting iron in the presence of various adsorbates including, oxygen, methyl mercaptan, and methyl chloride. A pin on disk specimen configuration was used with a load of 100 grams, sliding velocity of 60 mm/min; at 25 C with the surfaces saturated with the adsorbates. Auger emission spectroscopy was used to monitor surface films. Results of the experiments indicate that friction and transfer characteristics are highly specific with respect to both the noble metal and surface film present. With all three metals and films transfer of the noble metal to iron occurred very rapidly. With all metals and films transfer of the noble metal to iron continuously increased with repeated passes except for silver and copper sliding on iron sulfide.

  1. Mesoscopic Hamiltonian for the fluctuations of adsorbed Lennard-Jones liquid films.

    PubMed

    Fernández, Eva M; Chacón, Enrique; MacDowell, Luis G; Tarazona, Pedro

    2015-06-01

    We use Monte Carlo simulations of a Lennard-Jones fluid adsorbed on a short-range planar wall substrate to study the fluctuations in the thickness of the wetting layer, and we get a quantitative and consistent characterization of their mesoscopic Hamiltonian, H[ξ]. We have observed important finite-size effects, which were hampering the analysis of previous results obtained with smaller systems. The results presented here support an appealing simple functional form for H[ξ], close but not exactly equal to the theoretical nonlocal proposal made on the basis a generic density-functional analysis by Parry and coworkers. We have analyzed systems under different wetting conditions, as a proof of principle for a method that provides a quantitative bridge between the molecular interactions and the phenomenology of wetting films at mesoscopic scales.

  2. Sputtering and secondary ion emission properties of alkali metal films and adsorbed monolayers

    SciTech Connect

    Krauss, A R; Gruen, D M

    1980-01-01

    The secondary ion emission of alkali metal adsorbed monlayer and multilayer films has been studied. Profiling with sub-monolayer resolution has been performed by Auger, x-ray photoemission and secondary ion mass spectroscopy. Characteristic differences in the sputtering yields, and ion fraction have been observed which are associated with both the surface bonding properties and the mechanism leading to the formation of secondary ions. By sputtering with a negative bias applied to the sample, positive secondary ions are returned to the surface, resulting in a reduced sputter-induced erosion rate. Comparison with the results obtained with K and Li overlayers sputtered without sample bias provides an experimental value of both the total and secondary ion sputtering yields. The first and second monolayers can be readily identified and the first monolayer exhibits a lower sputtering yield and higher secondary ion fraction. This result is related to adsorption theory and measured values are compared with those obtained by thermal desorption measurements.

  3. WORM ALGORITHM PATH INTEGRAL MONTE CARLO APPLIED TO THE 3He-4He II SANDWICH SYSTEM

    NASA Astrophysics Data System (ADS)

    Al-Oqali, Amer; Sakhel, Asaad R.; Ghassib, Humam B.; Sakhel, Roger R.

    2012-12-01

    We present a numerical investigation of the thermal and structural properties of the 3He-4He sandwich system adsorbed on a graphite substrate using the worm algorithm path integral Monte Carlo (WAPIMC) method [M. Boninsegni, N. Prokof'ev and B. Svistunov, Phys. Rev. E74, 036701 (2006)]. For this purpose, we have modified a previously written WAPIMC code originally adapted for 4He on graphite, by including the second 3He-component. To describe the fermions, a temperature-dependent statistical potential has been used. This has proven very effective. The WAPIMC calculations have been conducted in the millikelvin temperature regime. However, because of the heavy computations involved, only 30, 40 and 50 mK have been considered for the time being. The pair correlations, Matsubara Green's function, structure factor, and density profiles have been explored at these temperatures.

  4. Probing for high momentum protons in 4He via the 4He(e,e'p)3 H reaction.

    NASA Astrophysics Data System (ADS)

    Benmokhtar, Fatiha; Iqbal, Sophia; See, Nathalian; Finton, Drew; Aniol, Konrad A.; Ivanov, Martin; Udias, Jose M.; Higinbotham, Douglas; HallA SRC Collaboration Collaboration

    2017-01-01

    The structure and dynamics of 4He can be studied through 4He(e,e'p) coincidence measurements at high momentum transfers. Using the Hall A high resolution spectrometers and a cryogenic 4He target, the short range correlation E07-006 and E08-009 experiments held in Hall A of Jefferson Lab measured the entire range of missing momentum from 0.0 GeV/ c to 0.9 GeV/ c. Experimental cross sections for the 3-body breakup 4He(e,e'p)3 H up to Pmiss = 0.632GeV/ c at xB = 1.24 and Q2 = 2(GeV/c2) are reported. The data are compared to Relativistic Distorted Wave Impulse Approximation (RDWIA) calculations.

  5. Structural study and wetting behavior of ethane and tetrafluoromethane thick films adsorbed on graphite (0001)

    NASA Astrophysics Data System (ADS)

    Gay, Jean-Marc; Suzanne, Jean; Pepe, Gérard; Meichel, Thierry

    1988-10-01

    We present a quantitative study of the diffraction patterns (LEED, RHEED and neutron) of ethane and tetrafluoromethane thick films adsorbed on graphite (0001). We propose to interpret the streak-like RHEED patterns of C 2H 6 and CF 4 with tabular crystallites epitaxially grown on the thin underlying film. The growth of flat ethane crystallites is explained by a partial agreement of the lattice parameters, the symmetry and the molecule orientations between the bilayer structure deduced from static energy calculations and the structure within the 3D (011) plane which appears as the interfacial plane. The change in the CF 4 RHEED pattern observed at T = 37 K and previously considered as the signature of a wetting transition might be due to a change of interfacial plane. It could be the 3D (100) or (001) plane in which a hexagonal or quasi-hexagonal symmetry in the molecule packing appears for T > 37 K. At lower temperature, T < 37 K, this symmetry could be lost with the (101¯) interfacial plane which presents a quasi-square molecule packing. We would like to emphasize the caution necessary for interpreting RHEED results. The determination of the growth mode requires the combination of different methods of measurements in order to draw conclusions without ambiguities. These two molecular systems show rather well the difficulties for interpreting experimental results on the wetting phenomenon.

  6. Preparation of dye-adsorbing ZnO thin films by electroless deposition and their photoelectrochemical properties.

    PubMed

    Nagaya, Satoshi; Nishikiori, Hiromasa

    2013-09-25

    Dye-adsorbing ZnO thin films were prepared on ITO films by electroless deposition. The films were formed in an aqueous solution containing zinc nitrate, dimethylamine-borane, and eosin Y at 328 K. The film thickness was 1.2-2.0 μm. Thinner and larger-plane hexagonal columns were produced from the solution containing a higher concentration of eosin Y. A photocurrent was observed in the electrodes containing such ZnO films during light irradiation. The photoelectrochemical performance of the film was improved by increasing the concentration of eosin Y because of increases in the amount of absorbed photons and the electronic conductivity of ZnO.

  7. Proton polarization from π+ absorption in 4He

    NASA Astrophysics Data System (ADS)

    Aclander, J.; MayTal-Beck, S.; Altman, A.; Ashery, D.; Hahn, H.; Moinester, M. A.; Rahav, A.; Feltham, A.; Jones, G.; Pavan, M.; Sevior, M.; Hutcheon, D.; Ottewell, D.; Smith, G. R.; Niskanen, J. A.

    1993-02-01

    The polarization of protons resulting from π+ absorption in 4He was measured at bombarding energies of 120 MeV and 250 MeV. Events arising from absorption in a quasi-deuteron were analysed by using kinematical constraints. The apparatus was tested by measuring the polarization of protons resulting from π +d→ overline→pp . Differences observed between polarization measured for pion absorption in the deuteron and in quasi-deuterons inside 3He and 4He suggest that the density of the absorbing nucleon pair affects this observable. There is however a large discrepancy between the experimental results and theoretical predictions.

  8. Stability and Spectra of Small 3He-4He Clusters

    NASA Astrophysics Data System (ADS)

    Navarro, J.; Fantoni, S.; Guardiola, R.; Zuker, A.

    Diffusion Monte Carlo calculations have been systematically performed to analyze the stability of small mixed 3He-4He clusters, as well as their excitation spectra. The picture that emerges is that of systems with strong shell effects whose binding and excitation energies are essentially determined by the monopole properties of an effective Hamiltonian.

  9. The ^4He Trimer as an Efimov System: Latest Developments

    NASA Astrophysics Data System (ADS)

    Kolganova, E. A.; Motovilov, A. K.; Sandhas, W.

    2017-03-01

    Kolganova et al. (Few-Body Syst 51:249, 2011) reviewed the results that demonstrate the Efimov nature of the ^4He three-atom system. The present note represents an extension of that survey to the time period which passed since its publication.

  10. Capillary condensation of 4He in cylindrical pores

    NASA Astrophysics Data System (ADS)

    Urrutia, Ignacio; Szybisz, Leszek

    2004-10-01

    The adsorption of superfluid 4He confined into cylindrical pores of alkali metals is illustrated by looking at the case of Na. A density functional formalism is utilized for the theoretical description. The energetics and density profiles are determined as a function of the radius of cylinders and the filling fraction. These results are compared with those provided by a simple model recently proposed.

  11. Analysis of 4He+40Ca and 4He+44Ti scattering using different optical model potentials

    NASA Astrophysics Data System (ADS)

    Ibraheem, Awad A.

    2016-09-01

    Elastic scattering of 4He+40Ca and 4He+44Ti reactions at backward angles has been analyzed using two differentmodels, microscopic and semimicroscopic folding potentials. The derived real potentials supplemented with phenomenological Woods-Saxon imaginary potentials, provide good agreement with the experimental data at energy E c.m. = 21.8 MeV without need to renormalize the potentials. Coupledchannels calculations are used to extract the inelastic scattering cross section to the low-lying state 2+ (1.083 MeV) of 44Ti. The deformation length is obtained and compared with the electromagnetic measurement values as well as those obtained from previous studies.

  12. Generalized Rotational Susceptibility Studies of Solid 4He

    NASA Astrophysics Data System (ADS)

    Gadagkar, V.; Pratt, E. J.; Hunt, B.; Yamashita, M.; Graf, M. J.; Balatsky, A. V.; Davis, J. C.

    2012-11-01

    Using a novel SQUID-based torsional oscillator (TO) technique to achieve increased sensitivity and dynamic range, we studied TO's containing solid 4He. Below ˜250 mK, the TO resonance frequency f increases and its dissipation D passes through a maximum as first reported by Kim and Chan. To achieve unbiased analysis of such 4He rotational dynamics, we implemented a new approach based upon the generalized rotational susceptibility χ{4He}^{ - 1}(ω,T). Upon cooling, we found that equilibration times within f( T) and D( T) exhibit a complex synchronized ultraslow evolution toward equilibrium indicative of glassy freezing of crystal disorder conformations which strongly influence the rotational dynamics. We explored a more specific χ{4He}^{ -1}(ω,tau(T)) with τ( T) representing a relaxation rate for inertially active microscopic excitations. In such models, the characteristic temperature T ∗ at which df/ dT and D pass simultaneously through a maximum occurs when the TO angular frequency ω and the relaxation rate are matched: ωτ( T ∗)=1. Then, by introducing the free inertial decay (FID) technique to solid 4He TO studies, we carried out a comprehensive map of f( T, V) and D( T, V) where V is the maximum TO rim velocity. These data indicated that the same microscopic excitations controlling the TO motions are generated independently by thermal and mechanical stimulation of the crystal. Moreover, a measure for their relaxation times τ( T, V) diverges smoothly everywhere without exhibiting a critical temperature or velocity, as expected in ωτ=1 models. Finally, following the observations of Day and Beamish, we showed that the combined temperature-velocity dependence of the TO response is indistinguishable from the combined temperature-strain dependence of the 4He shear modulus. Together, these observations imply that ultra-slow equilibration of crystal disorder conformations controls the rotational dynamics and, for any given disorder conformation, the

  13. Melt crystallization/dewetting of ultrathin PEO films via carbon dioxide annealing: the effects of polymer adsorbed layers.

    PubMed

    Asada, Mitsunori; Jiang, Naisheng; Sendogdular, Levent; Sokolov, Jonathan; Endoh, Maya K; Koga, Tadanori; Fukuto, Masafumi; Yang, Lin; Akgun, Bulent; Dimitriou, Michael; Satija, Sushil

    2014-09-14

    The effects of CO2 annealing on the melting and subsequent melt crystallization processes of spin-cast poly(ethylene oxide) (PEO) ultrathin films (20-100 nm in thickness) prepared on Si substrates were investigated. By using in situ neutron reflectivity, we found that all the PEO thin films show melting at a pressure as low as P = 2.9 MPa and at T = 48 °C which is below the bulk melting temperature (Tm). The films were then subjected to quick depressurization to atmospheric pressure, resulting in the non-equilibrium swollen state, and the melt crystallization (and/or dewetting) process was carried out in air via subsequent annealing at given temperatures below Tm. Detailed structural characterization using grazing incidence X-ray diffraction, atomic force microscopy, and polarized optical microscopy revealed two unique aspects of the CO2-treated PEO films: (i) a flat-on lamellar orientation, where the molecular chains stand normal to the film surface, is formed within the entire film regardless of the original film thickness and the annealing temperature; and (ii) the dewetting kinetics for the 20 nm thick film is much slower than that for the thicker films. The key to these phenomena is the formation of irreversibly adsorbed layers on the substrates during the CO2 annealing: the limited plasticization effect of CO2 at the polymer-substrate interface promotes polymer adsorption rather than melting. Here we explain the mechanisms of the melt crystallization and dewetting processes where the adsorbed layers play vital roles.

  14. A simplified density functional theory method for investigating charged adsorbates on an ultrathin, insulating film supported by a metal substrate.

    PubMed

    Scivetti, Ivan; Persson, Mats

    2014-04-02

    A simplified density functional theory (DFT) method for investigating charged adsorbates on an ultrathin, insulating film supported by a metal substrate is developed and presented. This new method is based on a previous DFT development that uses a perfect conductor (PC) model to approximate the electrostatic response of the metal substrate, while the film and the adsorbate are both treated fully within DFT (Scivetti and Persson 2013 J. Phys.: Condens. Matter 25 355006). The missing interactions between the metal substrate and the insulating film in the PC approximation are modelled by a simple force field (FF). The parameters of the PC model and the force field are obtained from DFT calculations of the film and the substrate, here shown explicitly for a NaCl bilayer supported by a Cu(100) surface. In order to obtain some of these parameters and the polarizability of the force field, we have to include an external, uniformly charged plane in the DFT calculations, which has required the development of a periodic DFT formalism to include such a charged plane in the presence of a metal substrate. This extension and implementation should be of more general interest and applicable to other challenging problems, for instance, in electrochemistry. As illustrated for the gold atom on the NaCl bilayer supported by a Cu(100) surface, our new DFT-PC-FF method allows us to handle different charge states of adsorbates in a controlled and accurate manner with a considerable reduction of the computational time. In addition, it is now possible to calculate vertical transition and reorganization energies for the charging and discharging of adsorbates that cannot be obtained by current DFT methodologies that include the metal substrate. We find that the computed vertical transition energy for charging of the gold adatom is in good agreement with experiments.

  15. Aging of the nanosized photochromic WO3 films and the role of adsorbed water in the photochromism

    NASA Astrophysics Data System (ADS)

    Gavrilyuk, A. I.

    2016-02-01

    Here it has been reported on aging of the nanosized WO3 film, which is revealed is continuous reduction of the photochromic sensitivity over time. Water molecules physically adsorbed on the film surface from ambient air form donor-acceptor and hydrogen bonds, changing gradually the adsorption state to chemisorption which prevents an access of organic molecules that serve as hydrogen donors by the photochromism. The mechanism of the process has been investigated and discussed. The role of water in the photochromism has been highlighted. The difference in the efficiency for being of a hydrogen donor in the photochromic process between water and organic molecules is discussed.

  16. Elastic scattering of ^4He by ^6Li at E(^4He) = 24, 25, and 26 MeV

    NASA Astrophysics Data System (ADS)

    Bartosz, E. E.; Cathers, P. D.; Kemper, K. W.; Maréchal, F.; Rusek, K.

    1998-11-01

    A previous optical model analysis of the elastic scattering of ^4He by ^6Li at E(^4He) = 18.5 MeV (P. V. Green, K. W. Kemper, P. L. Kerr, K. Mohajeri, E. G. Myers, D. Robson, K. Rusek and I. J. Thompson, Phys. Rev. C 53) 2862 (1996)., as well as a cluster-folded continuum- discretized coupled channels analysis (K. Rusek, P. V. Green, P. L. Kerr, and K. W. Kemper, Phys. Rev. C 56) 1895 (1997)., resulted in a good description of the data set, but the optical model analysis yielded a poor description of the 25 MeV elastic scattering data measured at the same time. New elastic and inelastic scattering angular distribution cross sections are reported for ^4He + ^6Li at E(^4He) = 24, 25 and 26 MeV. Three energies were used to rule out anomalous scattering at 25 MeV. The results of a cluster-folded continuum- discretized coupled channels analysis similar to that used with the 18.5 MeV data are presented for the three new data sets at 24, 25, and 26 MeV.

  17. Bose-Einstein condensation in liquid 4He under pressure

    SciTech Connect

    Glyde, Henry R; Omar Diallo, Souleymane; Azuah, Richard T; Kirichek, Oleg; Taylor, Jon W.

    2011-01-01

    We present neutron scattering measurements of Bose-Einstein condensation, the atomic momen- tum distribution and Final State effects in liquid 4He under pressure. The condensate fraction at low temperature is found to decrease from n0 = 7.25 0.75% at SVP (p 0) to n0 = 3.2 0.75% at pressure p = 24 bar. This indicates an n0 = 3.0% in the liquid at the liquid/solid co-existence line (p = 25.3 bar). The atomic momentum distribution n(k) has high occupation of low k states and differs significantly from a Gaussian (e.g. a classical n(k)). Both n(k) and the Final state function broaden with increasing pressure, reflecting the increased localization of the 4He in space under increased pressure.

  18. Laser pumped (4)He magnetometer with light shift suppression.

    PubMed

    Lin, Zaisheng; Wang, He; Peng, Xiang; Wu, Teng; Guo, Hong

    2016-11-01

    We report a laser-pumped (4)He atomic magnetometer with light shift suppression through the atomic sensor itself. A linearly polarized light is used to optically align the (4)He metastable atoms and we monitor the magneto-optical double resonance (MODR) signals produced by the left- and right-circularly orthogonal components. It is shown that light shift leads to the atomic alignment to orientation conversion effect, and thus, the difference between the two MODR signals. One of these two MODR signals is locked at the Larmor frequency and is used to measure the ambient magnetic field, while the differential signal is, simultaneously, fed back to suppress the light shift. The scheme could be of the advantage to the design of compact magnetometers by reducing the systematic errors due to light shift.

  19. Sodium dimers on the surface of liquid {sup 4}He

    SciTech Connect

    Ancilotto, F.; DeToffol, G.; Toigo, F.

    1995-12-01

    We have studied the structure of a sodium dimer interacting with liquid {sup 4}He. We calculated the equilibrium configuration and binding energy of a Na{sub 2} molecule solvated in a bulk liquid {sup 4}He ``bubble`` and near the liquid-vapor interface ``dimple`` by using a density-functional approach. We find that the solvated molecule is a metastable state, while the the lowest energy bound state occurs when the molecule lies flat on the surface of the liquid. The binding energy for the ``erect`` dimer is only {similar_to}1 K higher than the flat dimer, with no potential energy barrier between the two orientations, implying relatively free rotations of the molecule on the surface. The small effects of the liquid environment on the vibrational properties of the dimer are investigated.

  20. Nuclear polarization corrections to the μ4He+ Lamb shift.

    PubMed

    Ji, C; Nevo Dinur, N; Bacca, S; Barnea, N

    2013-10-04

    Stimulated by the proton radius conundrum, measurements of the Lamb shift in various light muonic atoms are planned at PSI. The aim is to extract the rms charge radius with high precision, limited by the uncertainty in the nuclear polarization corrections. We present an ab initio calculation of the nuclear polarization for μ(4)He(+) leading to an energy correction in the 2S-2P transitions of δ(pol)(A)=-2.47 meV ±6%. We use two different state-of-the-art nuclear Hamiltonians and utilize the Lorentz integral transform with hyperspherical harmonics expansion as few-body methods. We take into account the leading multipole contributions, plus Coulomb, relativistic, and finite-nucleon-size corrections. Our main source of uncertainty is the nuclear Hamiltonian, which currently limits the attainable accuracy. Our predictions considerably reduce the uncertainty with respect to previous estimates and should be instrumental to the μ(4)He(+) experiment planned for 2013.

  1. Observation and optimization of 4He atomic polarization spectroscopy.

    PubMed

    Wu, Teng; Peng, Xiang; Gong, Wei; Zhan, Yuanzhi; Lin, Zaisheng; Luo, Bin; Guo, Hong

    2013-03-15

    Polarization spectroscopy in (4)He around 1083 nm is observed and optimized with a distributed feedback fiber laser and is applied for frequency stabilization. In order to improve the accuracy and long-term stability of the frequency-locking performance, a power stabilization module is added, and the dependences of the peak-to-peak amplitude and frequency difference (width) of the polarization spectroscopy signal on various pump and probe powers are investigated.

  2. The 4He(π+,π-) reaction at low energies

    NASA Astrophysics Data System (ADS)

    Chaos Collaboration; Gräter, J.; Bilger, R.; Clement, H.; Meier, R.; Wagner, G. J.; Friedman, E.; Schepkin, M.; Amaudruz, P. A.; Felawka, L.; Ottewell, D.; Smith, G. R.; Ambardar, A.; Hofman, G. J.; Kermani, M.; Tagliente, G.; Bonutti, F.; Camerini, P.; Grion, N.; Rui, R.; Hong, P.; Mathie, E. L.; Tacik, R.; Clark, J.; Sevior, M. E.; Patarakin, O.

    1998-02-01

    Using the CHAOS spectrometer at TRIUMF the total cross sections and outgoing pion momentum distributions for the 4He(π+,π-) reaction were measured for π+ kinetic energies from 70 to 130 MeV. At energies around 100 MeV the total cross sections show an excess by a factor 3 over conventional model calculations which could be ascribed to a contribution from a hypothetical d' dibaryon.

  3. NOVEL CONCEPTS FOR ISOTOPIC SEPARATION OF 3HE/4HE

    SciTech Connect

    Roy, L.; Nigg, H.; Watson, H.

    2012-09-04

    The research outlined below established theoretical proof-of-concept using ab initio calculations that {sup 3}He can be separated from {sup 4}He by taking advantage of weak van der Waals interactions with other higher molecular weight rare gases such as xenon. To the best of our knowledge, this is the only suggested method that exploits the physical differences of the isotopes using a chemical interaction.

  4. Measurement of the SOC State Specific Heat in 4He

    NASA Astrophysics Data System (ADS)

    Chatto, A. R.; Lee, R. A. M.; Duncan, R. V.; Day, P. K.; Goodstein, D. L.

    2006-09-01

    When a heat flux Q is applied downward through a sample of liquid 4He near the lambda transition, the helium self organizes such that the gradient in temperature matches the gravity induced gradient in Tλ. All the helium in the sample is then at the same reduced temperature tSOC = TSOC-Tλ/Tλ and the helium is said to be in the Self-Organized Critical (SOC) state. We have made preliminary measurements of the 4He SOC state specific heat, C∇T(T(Q)). Despite having a cell height of 2.54 cm, our results show no difference between C∇T and the zero-gravity 4He specific heat results of the Lambda Point Experiment (LPE) [J.A. Lipa et al., Phys. Rev. B, 68, 174518 (2003)] over the range 250 to 450 nK below the transition. There is no gravity rounding because the entire sample is at the same reduced temperature tSOC(Q). Closer to Tλ the SOC specific heat falls slightly below LPE, reaching a maximum at approximately 50 nK below Tλ, in agreement with theoretical predictions [R. Haussmann, Phys. Rev. B, 60, 12349 (1999)].

  5. The Effect of monoglycerides on structural and topographical characteristics of adsorbed beta-casein films at the air-water interface.

    PubMed

    Fernández, Marta Cejudo; Sánchez, Cecilio Carrera; Rodríguez Niño, M Rosario; Rodríguez Patino, Juan M

    2006-02-01

    The effect of monoglycerides (monopalmitin and monoolein) on the structural and topographical characteristics of beta-casein adsorbed film at the air-water interface has been analyzed by means of surface pressure (pi)-area (A) isotherms and Brewster angle microscopy (BAM). At surface pressures lower than that for the beta-casein collapse (pi(c)(beta-casein)), attractive interactions between beta-casein and monoglycerides were observed. At higher surface pressures, the collapsed beta-casein is partially displaced from the interface by monoglycerides. However, beta-casein displacement by monoglycerides is not quantitative at the monoglyceride concentrations studied in this work. From the results derived from these experiments, we have concluded that interactions, miscibility, and displacement of proteins by monoglycerides in adsorbed mixed monolayers at the air-water interface depend on the particular protein-monoglyceride system, the interactions between film-forming components being higher for adsorbed than for spread films. The adsorbed films are more segregated than spread films, and both collapsed protein domains and monoglyceride domains in adsorbed films are smaller than for spread films.

  6. Hyperspherical coupled channel calculations of energy and structure of 4He-4He-Li+ and its isotopic combinations

    NASA Astrophysics Data System (ADS)

    Liu, Min-min; Wu, Meng-Shan; Han, Hui-li; Shi, Ting-yun

    2016-07-01

    The ground state vibrational energy and spatial features of 4He-4He-Li+ and its triatomic isotopic complexes are studied using the slow variable discretization (SVD) method in the hyperspherical coordinates for the zero total angular momentum. Our results show that the dominant structure of the system is an isosceles triangle with the shorter side associated with the two Li+-He distances using the sum-of-potential approximation. Corrections caused by the induced dipole-induced dipole interactions on the He atoms are also investigated. The effects are seen to be small and have a minor influence on the binding energy and the structure of present system. The results are also compared with the full ab initio calculations including all the three-body interactions and information of three-body corrections is obtained.

  7. Influence of ionic strength changes on the structure of pre-adsorbed salivary films. A response of a natural multi-component layer.

    PubMed

    Macakova, Lubica; Yakubov, Gleb E; Plunkett, Mark A; Stokes, Jason R

    2010-05-01

    Salivary films coating oral surfaces are critically important for oral health. This study focuses on determining the underlying nature of this adsorbed film and how it responds to departures from physiological conditions due to changes in ionic strength. Under physiological conditions, it is found that pre-adsorbed in vitro salivary film on hydrophobic surfaces is present as a highly hydrated viscoelastic layer. We follow the evolution of this film in terms of its effective thickness, hydration and viscoelastic properties, as well as adsorbed mass of proteins, using complementary surface characterisation methods: a Surface Plasmon Resonance (SPR) and a Quartz Crystal Microbalance with Dissipation Monitoring (QCM-D). Our results support a heterogeneous model for the structure of the salivary film with an inner dense anchoring layer and an outer highly extended hydrated layer. Further swelling of the film was observed upon decreasing the salt concentration down to 1mM NaCl. However, upon exposure to deionised water, a collapse of the film occurs that was associated with the loss of water contained within the adsorbed layer. We suggest that the collapse in deionised water is driven by an onset of electrostatic attraction between different parts of the multi-component salivary film. It is anticipated that such changes could also occur when the oral cavity is exposed to food, beverage, oral care and pharmaceutical formulations where drastic changes to the structural integrity of the film is likely to have implications on oral health, sensory perception and product performance.

  8. Spatially Extended Avalanches in a Hysteretic Capillary Condensation System: Superfluid {sup {bold 4}}He in Nuclepore

    SciTech Connect

    Lilly, M.P.; Wootters, A.H.; Hallock, R.B.

    1996-11-01

    Capacitive studies of hysteretic capillary condensation of superfluid {sup 4}He in Nuclepore have shown that the initial draining of the pores occurs over a small range of the chemical potential with avalanches present as groups of pores drain. In the work reported here, the avalanches in this system are shown to be nonlocal events which involve pores distributed at low density across the entire sample. The nonlocal avalanche behavior is shown to be enabled by the presence of a superfluid film connection among the pores. {copyright} {ital 1996 The American Physical Society.}

  9. Once more on the superfluid 4He (in Ukrainian)

    NASA Astrophysics Data System (ADS)

    Vakarchuk, I. O.

    Through the solution of motion equations for the density fluctuations of the many-particle system expressions for the energy spectrum, structural factor and free energy have been found. At the temperature Tto 0 K they yield the results of Bogoliubov theory and at high temperatures they tend to the corresponding expressions for the classical systems in the random phases approximation. The contribution of the non-linear fluctuations has also been taken into account. The obtained expressions are conducive to the study of λ-transition in liquid ^4He.

  10. Erratum: The Primordial Abundance of 4He: An Update

    NASA Astrophysics Data System (ADS)

    Olive, Keith A.; Skillman, Evan; Steigman, Gary

    1997-11-01

    In the paper ``The Primordial Abundance of 4He: An Update'' by Keith A. Olive, Evan Skillman, and Gary Steigman (ApJ, 483, 788 [1997]), Evan Skillman's and Gary Steigman's names were interchanged, giving each the wrong address. The correct order of the authors is Keith A. Olive, Evan Skillman, and Gary Steigman; Evan Skillman's address is School of Physics and Astronomy, University of Minnesota, Minneapolis, MN 55455, and Gary Steigman's address is Department of Physics and Astronomy, The Ohio State University, Columbus, OH 43210.

  11. Primordial 4He constraints on inelastic macro dark matter revisited

    NASA Astrophysics Data System (ADS)

    Jacobs, David M.; Allwright, Gwyneth; Mafune, Mpho; Manikumar, Samyukta; Weltman, Amanda

    2016-11-01

    At present, the best model for the evolution of the cosmos requires that dark matter make up approximately 25% of the energy content of the Universe. Most approaches to explain the microscopic nature of dark matter, to date, have assumed its composition to be of intrinsically weakly interacting particles; however, this need not be the case to have consistency with all extant observations. Given decades of inconclusive evidence to support any dark matter candidate, there is strong motivation to consider alternatives to the standard particle scenario. One such example is macro dark matter, a class of candidates (macros) that could interact strongly with the particles of the Standard Model, have large masses and physical sizes, and yet behave as dark matter. Macros that scatter completely inelastically could have altered the primordial production of the elements, and macro charge-dependent constraints have been obtained previously. Here we reconsider the phenomenology of inelastically interacting macros on the abundance of primordially produced 4He and revise previous constraints by also taking into account improved measurements of the primordial 4He abundance. The constraints derived here are limited in applicability to only leptophobic macros that have a surface potential V (RX)≳0.5 MeV . However, an important conclusion from our analysis is that even neutral macros would likely affect the abundance of the light elements. Therefore, constraints on that scenario are possible and are currently an open question.

  12. In situ investigations of Fe3+ induced complexation of adsorbed Mefp-1 protein film on iron substrate.

    PubMed

    Zhang, Fan; Sababi, Majid; Brinck, Tore; Persson, Dan; Pan, Jinshan; Claesson, Per M

    2013-08-15

    A range of in situ analytical techniques and theoretical calculations were applied to gain insights into the formation and properties of the Mefp-1 film on iron substrate, as well as the protein complexation with Fe(3+) ions. Adsorption kinetics of Mefp-1 and the complexation were investigated using QCM-D. The results suggest an initially fast adsorption, with the molecules oriented preferentially parallel to the surface, followed by a structural change within the film leading to molecules extending toward solution. Exposure to a diluted FeCl3 solution results in enhanced complexation within the adsorbed protein film, leading to water removal and film compaction. In situ Peak Force Tapping AFM was employed for determining morphology and nano-mechanical properties of the surface layer. The results, in agreement with the QCM-D observations, demonstrate that addition of Fe(3+) induces a transition from an extended and soft protein layer to a denser and stiffer one. Further, in situ ATR-FTIR and Confocal Raman Micro-spectroscopy (CRM) techniques were utilized to monitor compositional/structural changes in the surface layer due to addition of Fe(3+) ions. The spectroscopic analyses assisted by DFT calculations provide evidence for formation of tri-Fe(3+)/catechol complexes in the surface film, which is enhanced by Fe(3+) addition.

  13. Quantized Vortex State in hcp Solid 4He

    NASA Astrophysics Data System (ADS)

    Kubota, Minoru

    2012-11-01

    The quantized vortex state appearing in the recently discovered new states in hcp 4He since their discovery (Kim and Chan, Nature, 427:225-227, 2004; Science, 305:1941, 2004) is discussed. Special attention is given to evidence for the vortex state as the vortex fluid (VF) state (Anderson, Nat. Phys., 3:160-162, 2007; Phys. Rev. Lett., 100:215301, 2008; Penzev et al., Phys. Rev. Lett., 101:065301, 2008; Nemirovskii et al., arXiv:0907.0330, 2009) and its transition into the supersolid (SS) state (Shimizu et al., arXiv:0903.1326, 2009; Kubota et al., J. Low Temp. Phys., 158:572-577, 2010; J. Low Temp. Phys., 162:483-491, 2011). Its features are described. The historical explanations (Reatto and Chester, Phys. Rev., 155(1):88-100, 1967; Chester, Phys. Rev. A, 2(1):256-258, 1970; Andreev and Lifshitz, JETP Lett., 29:1107-1113, 1969; Leggett, Phys. Rev. Lett., 25(22), 1543-1546, 1970; Matsuda and Tsuneto, Prog. Theor. Phys., 46:411-436, 1970) for the SS state in quantum solids such as solid 4He were based on the idea of Bose Einstein Condensation (BEC) of the imperfections such as vacancies, interstitials and other possible excitations in the quantum solids which are expected because of the large zero-point motions. The SS state was proposed as a new state of matter in which real space ordering of the lattice structure of the solid coexists with the momentum space ordering of superfluidity. A new type of superconductors, since the discovery of the cuprate high T c superconductors, HTSCs (Bednorz and Mueller, Z. Phys., 64:189, 1986), has been shown to share a feature with the vortex state, involving the VF and vortex solid states. The high T c s of these materials are being discussed in connection to the large fluctuations associated with some other phase transitions like the antiferromagnetic transition in addition to that of the low dimensionality. The supersolidity in the hcp solid 4He, in contrast to the new superconductors which have multiple degrees of freedom of

  14. Determination of anisotropic optical constants and surface coverage of molecular films using polarized visible ATR spectroscopy. Application to adsorbed cytochrome c films.

    PubMed

    Runge, Anne F; Rasmussen, Nicole C; Saavedra, S Scott; Mendes, Sergio B

    2005-01-13

    This article describes a method to determine the anisotropic optical constants and surface coverage of molecular films using polarized attenuated total reflectance (ATR) absorbance measurements. We have extended the transfer-matrix formalism to describe birefringent and dichroic films in ATR geometries and have combined it with an iterative numerical procedure to determine the anisotropic values of both the real (n) and imaginary (k) parts of the complex refractive index of the film under investigation. Anisotropic values of the imaginary part of the refractive index (k) allow for the determination of the surface coverage and one order parameter of the film. To illustrate this approach, we have used cytochrome c (cyt c) protein films adsorbed to glass and indium tin oxide (ITO) surfaces. Experimental results show that cyt c films on these surfaces, which were formed under identical conditions, have significant differences in their surface coverages (11.2 +/- 0.4 pmol/cm(2) on glass and 21.7 +/- 0.9 pmol/cm(2) on ITO); however, their order parameters are similar (0.30 +/- 0.02 on glass and 0.36 +/- 0.04 on ITO).

  15. Dynamics of Laser Ablation in Superfluid ^4{He}

    NASA Astrophysics Data System (ADS)

    Buelna, X.; Popov, E.; Eloranta, J.

    2017-02-01

    Pulsed laser ablation of metal targets immersed in superfluid ^4{He} is visualized by time-resolved shadowgraph photography and the products are analyzed by post-experiment atomic force microscopy (AFM) measurements. The expansion dynamics of the gaseous ablation half-bubble on the target surface appears underdamped and follows the predicted behavior for the thermally induced bubble growth mechanism. An inherent instability of the ablation bubble appears near its maximum radius and no tightly focused cavity collapse or rebound events are observed. During the ablation bubble retreat phase, the presence of sharp edges in the target introduces flow patterns that lead to the creation of large classical vortex rings. Furthermore, on the nanometer scale, AFM data reveal that the metal nanoparticles created by laser ablation are trapped in spherical vortex tangles and quantized vortex rings present in the non-equilibrium liquid.

  16. Dislocation Structure and Mobility in hcp ^{4}He.

    PubMed

    Landinez Borda, Edgar Josué; Cai, Wei; de Koning, Maurice

    2016-07-22

    Using path-integral Monte Carlo simulations, we assess the core structure and mobility of the screw and edge basal-plane dislocations in hcp ^{4}He. Our findings provide key insights into recent interpretations of giant plasticity and mass flow junction experiments. First, both dislocations are dissociated into nonsuperfluid Shockley partial dislocations separated by ribbons of stacking fault, suggesting that they are unlikely to act as one-dimensional channels that may display Lüttinger-liquid-like behavior. Second, the centroid positions of the partial cores are found to fluctuate substantially, even in the absence of applied shear stresses. This implies that the lattice resistance to motion of the partial dislocations is negligible, consistent with the recent experimental observations of giant plasticity. Further results indicate that both the structure of the partial cores and the zero-point fluctuations play a role in this extreme mobility.

  17. Pressure and density of vacancies in solid [sup 4]He

    SciTech Connect

    Bukman, D.J. ); van Leeuwen, J.M.J. )

    1994-01-01

    Crystals of [sup 4]He contain vacancies that move around by a quantum-mechanical hopping process. The density and pressure of these vacancies can be experimentally studied. The accuracy of the experiments is high enough to detect the effect of the Bose statistics of the vacancies. In this paper we examine the effect of the hard-core repulsion between the vacancies, which should also have a measurable effect on their behavior. We set up a virial expansion for a lattice gas of hard-core particles, and calculate the second virial coefficient. It turns out that the vacancies behave as ideal Bose particles at low temperatures, but that the hard-core interaction makes them behave more and more like fermions as the temperature increases.

  18. Neutron response function characterization of 4He scintillation detectors

    DOE PAGES

    Kelley, Ryan P.; Rolison, Lucas M.; Lewis, Jason M.; ...

    2015-04-15

    Time-of-flight measurements were conducted to characterize the neutron energy response of pressurized 4He fast neutron scintillation detectors for the first time, using the Van de Graaff generator at Ohio University. The time-of-flight spectra and pulse height distributions were measured. This data was used to determine the light output response function, which was found to be linear at energies below 3.5 MeV. The intrinsic efficiency of the detector as a function of incident energy was also calculated: the average efficiency up to 10 MeV was 3.1%, with a maximum efficiency of 6.6% at 1.05 MeV. Furthermore, these results will enable developmentmore » of neutron spectrum unfolding algorithms for neutron spectroscopy applications with these detectors.« less

  19. Theoretical modeling of electron mobility in superfluid 4He

    NASA Astrophysics Data System (ADS)

    Aitken, Frédéric; Bonifaci, Nelly; von Haeften, Klaus; Eloranta, Jussi

    2016-07-01

    The Orsay-Trento bosonic density functional theory model is extended to include dissipation due to the viscous response of superfluid 4He present at finite temperatures. The viscous functional is derived from the Navier-Stokes equation by using the Madelung transformation and includes the contribution of interfacial viscous response present at the gas-liquid boundaries. This contribution was obtained by calibrating the model against the experimentally determined electron mobilities from 1.2 K to 2.1 K along the saturated vapor pressure line, where the viscous response is dominated by thermal rotons. The temperature dependence of ion mobility was calculated for several different solvation cavity sizes and the data are rationalized in the context of roton scattering and Stokes limited mobility models. Results are compared to the experimentally observed "exotic ion" data, which provides estimates for the corresponding bubble sizes in the liquid. Possible sources of such ions are briefly discussed.

  20. Dynamics of photoexcited Ba+ cations in 4He nanodroplets

    NASA Astrophysics Data System (ADS)

    Leal, Antonio; Zhang, Xiaohang; Barranco, Manuel; Cargnoni, Fausto; Hernando, Alberto; Mateo, David; Mella, Massimo; Drabbels, Marcel; Pi, Martí

    2016-03-01

    We present a joint experimental and theoretical study on the desolvation of Ba+ cations in 4He nanodroplets excited via the 6p ← 6s transition. The experiments reveal an efficient desolvation process yielding mainly bare Ba+ cations and Ba+Hen exciplexes with n = 1 and 2. The speed distributions of the ions are well described by Maxwell-Boltzmann distributions with temperatures ranging from 60 to 178 K depending on the excitation frequency and Ba+ Hen exciplex size. These results have been analyzed by calculations based on a time-dependent density functional description for the helium droplet combined with classical dynamics for the Ba+. In agreement with experiment, the calculations reveal the dynamical formation of exciplexes following excitation of the Ba+ cation. In contrast to experimental observation, the calculations do not reveal desolvation of excited Ba+ cations or exciplexes, even when relaxation pathways to lower lying states are included.

  1. Coherent Propagation of Elementary Excitations in Solid ^4He

    NASA Astrophysics Data System (ADS)

    Goodkind, John M.; Ho, Pei-Chun

    1998-03-01

    We have measured the interaction of heat pulses and acoustic pulses propagating along orthogonal paths in solid ^4He with small amounts of ^3He impurities. The interaction is revealed as a variation of the acoustic attenuation, alpha, and velocity, v, as a function of the delay between launching of the heat pulses and the acoustic pulses. alpha and v pass through extreema at delay times corresponding to the relative propagation velocities of the acoustic waves and the excitations created by the heat pulses. The propagation velocities of the various excitations, determined in this way, are between 50 and 150 m/sec and they increase with decreasing temperature. There are two distinct peaks and a long tail at temperatures above about 500 mK indicating that more than one mode is propagating. The peak effect occurs at a different delay time for alpha than for v at temperatures near the attenuation peak (PC HO, I. P. Bindloss, and J. M. Goodkind, J. Low Temp. Phys., November 1997), providing further evidence for more than one type of propagating mode. The sign of the effect reverses as T is decreased and the change of alpha is of opposite sign to that expected from the equilibrium T dependence of alpha. We will discuss the relation of this phenomenon to previous indications of propagating modes in solid ^4He (G.A. Lengua and J. M. Goodkind, J. Low Temp. Phys., 79), 251 (1990)and to the possible Bose-Einstein condensation (PC HO, I. P. Bindloss, and J. M. Goodkind, J. Low Temp. Phys., November 1997).

  2. Thermal conductivity and torsional oscillations of solid 4He

    NASA Astrophysics Data System (ADS)

    Brazhnikov, M. Yu.; Zmeev, D. E.; Golov, A. I.

    2012-11-01

    Polycrystalline samples of hcp 4He of molar volume Vm = 19.5 cm3 with small amount of 3He impurities were grown in an annular container by the blocked-capillary method. Three concentrations of 3He, x3, were studied: isotopically purified 4He with the estimated x3 < 10-10, commercial `well-grade' helium with x3 ˜ 3.10-7 and a mixture with x3 = 2.5.10-6. Torsional oscillations at two frequencies, 132.5 and 853.6 Hz, and thermal conductivity were investigated before and after annealing. The solid helium under investigation was located not only in the annular container but also in the axial fill line inside two torsion rods and dummy bob of the double-frequency torsional oscillator. The analysis of the frequency shifts upon loading with helium and changing temperatures of different parts of the oscillator suggests that the three techniques probe the properties of solid helium in three different locations: the two different torsion modes respond to the changes of the shear modulus of solid helium in either of the two torsion rods while the thermal conductivity probes the phonon mean free path in solid helium inside the annular container. The temperature and width of the torsional anomaly increase with increasing frequency and x3. The phonon mean free path increases with increasing x3. Annealing typically resulted in an increased phonon mean free path but often in little change in the torsional oscillator response. While the magnitude of the torsional anomaly and phonon mean free path can be very different in different samples, no correlation was found between them.

  3. Optical and electrical characterizations of nanocomposite film of titania adsorbed onto oxidized multiwalled carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Feng, Wei; Feng, Yiyu; Wu, Zigang; Fujii, Akihiko; Ozaki, Masanori; Yoshino, Katsumi

    2005-07-01

    Composite film containing titania electrostatically linked to oxidized multiwalled carbon nanotubes (TiO2-s-MWNTs) was prepared from a suspension of TiO2 nanoparticles in soluble carbon nanotubes. The structure of the film was analysed principally by Fourier transform infrared spectroscopy, scanning electron micrography and x-ray diffraction. The optical and electrical characterizations of the film were investigated by UV-vis spectrum, photoluminescence and photoconductivity. The enhancement of photocurrent in the TiO2-s-MWNT film is discussed by taking the photoinduced charge transfer between the MWNT and TiO2 into consideration.

  4. Experimental study of nanofluidics and phase transitions of normal and superfluid 4He

    NASA Astrophysics Data System (ADS)

    Velasco, Angel Enriques

    flows. The second portion of this thesis presents the experimental results on the 2D superfluid phase diagram of helium on alkali metals. A simultaneous measurement of the total and superfluid film thickness were done with a combination of a photoelastic modulated ellipsometer and a quartz crystal microbalance. Sodium and lithium films were ablated onto the gold electrodes of a QCM at 4 K. The adsorption isotherms of 4He were controlled by increasing the chemical potential from vacuum to bulk coexistence. The behavior of helium films are dependent on the strength of the substrate potential. For strong potentials such as gold and graphite the initial layers solidify while for the weaker substrate cesium films do not grow. Lithium and sodium were predicted to be intermediate in strength and for a mobile, helium film to directly grow on its surface. In addition to the superfluid transition a liquid/vapor coexistence region was predicted to also exist directly on an intermediate strength substrate. Our simultaneous QCM and ellipsometer measurements showed no clear evidence for the coexistence of 2D liquid/vapor on sodium or lithium. The gold electrodes which supported the alkali films were suspected of being too rough. We then ablated sodium on atomically smooth HOPG and the ellipsometer measured a discontinuous step at 0.5 K implying a liquid/vapor coexistence which decreased in size until it disappeared at the critical temperature T≈0.7 K. This is the first experimental evidence of a 2D critical point on sodium. (Abstract shortened by UMI.).

  5. Effect of peptide secondary structure on adsorption and adsorbed film properties on end-grafted polyethylene oxide layers.

    PubMed

    Binazadeh, M; Zeng, H; Unsworth, L D

    2014-01-01

    Poly-l-lysine (PLL), in α-helix or β-sheet configuration, was used as a model peptide for investigating the effect of secondary structures on adsorption events to poly(ethylene oxide) (PEO) modified surfaces formed using θ solvents. Circular dichroism results showed that the secondary structure of PLL persisted upon adsorption to Au and PEO modified Au surfaces. Quartz crystal microbalance with dissipation (QCM-D) was used to characterize the chemisorbed PEO layer in different solvents (θ and good solvents), as well as the sequential adsorption of PLL in different secondary structures (α-helix or β-sheet). QCM-D results suggest that chemisorption of PEO 750 and 2000 from θ solutions led to brushes 3.8 ± 0.1 and 4.5 ± 0.1 nm thick with layer viscosities of 9.2 ± 0.8 and 4.8 ± 0.5 cP, respectively. The average number of H2O per ethylene oxides, while in θ solvent, was determined as ~0.9 and ~1.2 for the PEO 750 and 2000 layers, respectively. Upon immersion in good solvent (as used for PLL adsorption experiments), the number of H2O per ethylene oxides increased to ~1.5 and ~2.0 for PEO 750 and 2000 films, respectively. PLL adsorbed masses for α-helix and β-sheet on Au sensors was 231 ± 5 and 1087 ± 14 ng cm(-2), with layer viscosities of 2.3 ± 0.1 and 1.2 ± 0.1 cP, respectively; suggesting that the α-helix layer was more rigid, despite a smaller adsorbed mass, than that of β-sheet layers. The PEO 750 layer reduced PLL adsorbed amounts to ~10 and 12% of that on Au for α-helices and β-sheets respectively. The PLL adsorbed mass to PEO 2000 layers dropped to ~12% and 4% of that on Au, for α-helix and β-sheet respectively. No significant differences existed for the viscosities of adsorbed α-helix and β-sheet PLL on PEO surfaces. These results provide new insights into the fundamental understanding of the effects of secondary structures of peptides and proteins on their surface adsorption.

  6. PROTON-4He Elastic Scattering at ~ 1 GeV

    NASA Astrophysics Data System (ADS)

    Khan, Z. A.; Singh, Minita

    Based on the (spin-independent) Sugar-Blanckenbecler eikonal expansion for the T-matrix, we parametrize the (spin-dependent) NN amplitude (SNN) which successfully describes the pp and pn elastic scattering observables at ~ 1 GeV up to the available momentum transfers. Using SNN, we calculate the differential cross-section, polarization, and spin-rotation function of ~ 1 GeV protons on 4He within the framework of the Glauber model. The analysis also includes the phase variation in the NN amplitude. It is found that the use of SNN, in comparision with the usually parametrized one-term amplitude, improves the agreement with the experimental data. The introduction of a global phase variation provides only a slight improvement over the results with a constant phase. However, if we allow different phases in the central- and spin-dependent parts of the NN amplitude, the agreement with the polarization data improves further without affecting the differential cross-section results.

  7. Critical behavior of liquid {sup 4}He at negative pressures

    SciTech Connect

    Campbell, C.E.; Folk, R.; Krotscheck, E.

    1996-10-01

    The authors examine the equation of state of liquid {sup 4}He at negative pressures close to the spinodal density {rho}{sub s} where the hydrodynamic speed of sound vanishes. The non-analytic behavior of the equation of state and the speed of sound in the vicinity of the spinodal density are calculated in two and in three dimensions; they find for the speed of sound the non-analytic behavior mc{sub s}{sup 2} {approximately} ({rho}-{rho}{sub s}){sup 2/5} in three dimensions and mc{sub s}{sup 2} {approximately} [({rho}-{rho}{sub s})/{vert_bar}ln({rho}-{rho}{sub s}){vert_bar}]{sup 1/2} in two dimensions. The authors then examine the low density regime numerically, using a semianalytic microscopic theory. It is found that non-analytic exponents are visible only in a negligible density regime around the spinodal point. Estimates for the spinodal densities, and the range of critical fluctations are provided.

  8. Parity-Violating Neutron Spin Rotation in n-4He

    NASA Astrophysics Data System (ADS)

    Sarsour, Murad; NSR Collaboration

    2016-09-01

    The neutron spin rotation (NSR) collaboration used parity-violating spin rotation of transversely polarized neutrons transmitted through a 0.5 m liquid helium target to constrain weak coupling constants between nucleons. While consistent with theoretical expectation, the upper limit set by this measurement on the rotation angle, d ϕ/dz = [+1.7 +/- 9.1(stat.) +/-1.4(sys.)] ×10-7 rad/m, is limited by statistical uncertainties. The NSR collaboration is preparing a new measurement to improve this statistically-limited result by about an order of magnitude. In addition to using the new high-flux NG-C beam at the National Institute of Standards and Technology (NIST) Center for Neutron Research, the apparatus is being upgraded to take advantage of the larger-area and more divergent NG-C beam. In addition, significant improvements have been made to the cryogenic design and the 3He ion chamber. Details of these improvements and readiness of the upgraded apparatus will be discussed and the current theoretical and experimental status of d ϕ/dz in n-4He will be reviewed. This work was supported in part by NSF-PHY-1068712 and DE-SC0010443.

  9. Communication: A combined periodic density functional and incremental wave-function-based approach for the dispersion-accounting time-resolved dynamics of {sup 4}He nanodroplets on surfaces: {sup 4}He/graphene

    SciTech Connect

    Lara-Castells, María Pilar de; Stoll, Hermann; Civalleri, Bartolomeo; Causà, Mauro; Voloshina, Elena; Mitrushchenkov, Alexander O.; Pi, Martí

    2014-10-21

    In this work we propose a general strategy to calculate accurate He–surface interaction potentials. It extends the dispersionless density functional approach recently developed by Pernal et al. [Phys. Rev. Lett. 103, 263201 (2009)] to adsorbate-surface interactions by including periodic boundary conditions. We also introduce a scheme to parametrize the dispersion interaction by calculating two- and three-body dispersion terms at coupled cluster singles and doubles and perturbative triples (CCSD(T)) level via the method of increments [H. Stoll, J. Chem. Phys. 97, 8449 (1992)]. The performance of the composite approach is tested on {sup 4}He/graphene by determining the energies of the low-lying selective adsorption states, finding an excellent agreement with the best available theoretical data. Second, the capability of the approach to describe dispersionless correlation effects realistically is used to extract dispersion effects in time-dependent density functional simulations on the collision of {sup 4}He droplets with a single graphene sheet. It is found that dispersion effects play a key role in the fast spreading of the {sup 4}He nanodroplet, the evaporation-like process of helium atoms, and the formation of solid-like helium structures. These characteristics are expected to be quite general and highly relevant to explain experimental measurements with the newly developed helium droplet mediated deposition technique.

  10. Cross-linked chitosan thin film coated onto glass plate as an effective adsorbent for adsorption of reactive orange 16.

    PubMed

    Jawad, Ali H; Azharul Islam, Md; Hameed, B H

    2017-02-01

    Fabrication of an immobilized cross-linked chitosan-epichlorohydrine thin film (CLCETF) onto glass plate for adsorption of reactive orange 16 (RO16) dye was successfully studied using the direct casting technique. Adsorption experiments were performed as a function of contact time, initial dye concentration (25mg/L to 350mg/L), and pH (3-11). The adsorption isotherm followed the Langmuir model. The adsorption capacity of CLECTF for RO16 was 356.50mg/g at 27±2°C. The kinetics closely followed the pseudo-second-order model. Results supported the potential use of an immobilized CLECTF as effective adsorbent for the treatment of reactive dye without using filtration process.

  11. A predictive theory for elastic scattering and recoil of protons from 4He

    DOE PAGES

    Hupin, Guillaume; Quaglioni, Sofia; Navratil, Petr

    2014-12-08

    Low-energy cross sections for elastic scattering and recoil of protons from 4He nuclei (also known as α particles) are calculated directly by solving the Schrodinger equation for five nucleons interacting through accurate two- and three-nucleon forces derived within the framework of chiral effective field theory. Precise knowledge of these processes at various proton backscattering/recoil angles and energies is needed for the ion-beam analysis of numerous materials, from the surface layers of solids, to thin films, to fusion-reactor materials. Indeed, the same elastic scattering process, in two different kinematic configurations, can be used to probe the concentrations and depth profiles ofmore » either hydrogen or helium. Furthermore, we compare our results to available experimental data and show that direct calculations with modern nuclear potentials can help to resolve remaining inconsistencies among data sets and can be used to predict these cross sections when measurements are not available.« less

  12. Response functions of imaging plates to photons, electrons and {sup 4}He particles

    SciTech Connect

    Bonnet, T.; Denis-Petit, D.; Gobet, F.; Hannachi, F.; Tarisien, M.; Versteegen, M.; Aléonard, M. M.

    2013-10-15

    Imaging plates from Fuji (BAS-SR, MS, and TR types) are phosphor films routinely used in ultra high intensity laser experiments. However, few data are available on the absolute IP response functions to ionizing particles. We have previously measured and modeled the IP response functions to protons. We focus here on the determination of the responses to photons, electrons, and {sup 4}He particles. The response functions are obtained on an energy range going from a few tens of keV to a few tens of MeV and are compared to available data. The IP sensitivities to the different ionizing particles demonstrate a quenching effect depending on the particle stopping power.

  13. Response functions of imaging plates to photons, electrons and 4He particles.

    PubMed

    Bonnet, T; Comet, M; Denis-Petit, D; Gobet, F; Hannachi, F; Tarisien, M; Versteegen, M; Aléonard, M M

    2013-10-01

    Imaging plates from Fuji (BAS-SR, MS, and TR types) are phosphor films routinely used in ultra high intensity laser experiments. However, few data are available on the absolute IP response functions to ionizing particles. We have previously measured and modeled the IP response functions to protons. We focus here on the determination of the responses to photons, electrons, and (4)He particles. The response functions are obtained on an energy range going from a few tens of keV to a few tens of MeV and are compared to available data. The IP sensitivities to the different ionizing particles demonstrate a quenching effect depending on the particle stopping power.

  14. Entropy-Driven Conformational Control of α,ω-Difunctional Bidentate-Dithiol Azo-Based Adsorbates Enables the Fabrication of Thermally Stable Surface-Grafted Polymer Films.

    PubMed

    Lee, Han Ju; Jamison, Andrew C; Lee, T Randall

    2016-06-22

    Thermally stable radical initiator monolayers were prepared from uniquely designed α,ω-difunctional adsorbates with bidentate headgroups for the growth of nanoscale polymer films on metal surfaces. The length of the spacer separating the bidentate headgroups was varied to afford 4,4'-(diazene-1,2-diyl)bis(N-(16-(3,5-bis(mercaptomethyl)phenoxy)hexadecyl)-4-cyanopentanamide) (B16), 4,4'-(diazene-1,2-diyl)bis(N-(16-(3,5-bis(mercapto-methyl)phenoxy)decyl)-4-cyanopentanamide) (B10), and 4,4'-(diazene-1,2-diyl)bis(N-(4-(3,5-bis(mercaptomethyl)phenoxy)butyl)-4-cyanopentanamide) (B4). The structural features of the self-assembled monolayers (SAMs) derived from B16, B10, and B4 were characterized by X-ray photoelectron spectroscopy (XPS), ellipsometry, and polarization modulation infrared reflection-absorption spectroscopy (PM-IRRAS) and compared to those derived from an analogous α,ω-difunctional adsorbate with monodentate headgroups, 4,4'-(diazene-1,2-diyl)bis(4-cyano-N-(16-mercaptohexadecyl)pentanamide (M). These studies demonstrate that the conformation (i.e., hairpin vs standing up) of the bidentate initiator adsorbates on gold surfaces was easily controlled by adjusting the concentration of the adsorbates in solution. The results of solution-phase thermal desorption tests revealed that the radical initiator monolayers generated from B16, B10, and B4 exhibit an enhanced thermal stability when compared to those generated from M. Furthermore, a study of the growth of polymer films was performed to evaluate the utility of these new bidentate adsorbate SAMs as film-development platforms for new functional materials and devices. Specifically, surface-grafted polystyrene films were successfully generated from SAMs derived from B16. In contrast, attempts to grow polystyrene films from SAMs derived from M under a variety of analogous conditions were unsuccessful.

  15. Conductivity of copper phthalocyanine-polystyrene composite films in the presence of adsorbed oxygen

    NASA Astrophysics Data System (ADS)

    Pochtennyi, A. E.; Misevich, A. V.; Dolgii, V. K.

    2014-09-01

    The electrical conductivity and adsorption-resistive response to nitrogen dioxide of composite films containing copper phthalocyanine nanoparticles dispersed into the polystyrene matrix are investigated experimentally. The results are analyzed using the two-level model of hopping conductivity. The contributions to the conductivity from intrinsic and impurity localization centers are singled out, and the concentrations of the localization centers in copper phthalocyanines free of impurities as well as the electron localization radii in impurity and intrinsic states are determined.

  16. Effect of adsorbed films on friction of Al2O3-metal systems

    NASA Technical Reports Server (NTRS)

    Pepper, S. V.

    1976-01-01

    The kinetic friction of polycrystalline Al2O3 sliding on Cu, Ni, and Fe in ultrahigh vacuum was studied as a function of the surface chemistry of the metal. Clean metal surfaces were exposed to O2, Cl2, C2H4, and C2H3Cl, and the change in friction due to the adsorbed species was observed. Auger electron spectroscopy assessed the elemental composition of the metal surface. It was found that the systems exposed to Cl2 exhibited low friction, interpreted as the van der Waals force between the Al2O3 and metal chloride. The generation of metal oxide by oxygen exposures resulted in an increase in friction, interpreted as due to strong interfacial bonds established by reaction of metal oxide with Al2O3 to form the complex oxide (spinel). The only effect of C2H4 was to increase the friction of the Fe system, but C2H3Cl exposures decreases friction in both Ni and Fe systems, indicating the dominance of the chlorine over the ethylene complex on the surface

  17. Thick-Film Carbon Dioxide Sensor via Anodic Adsorbate Stripping Technique and Its Structural Dependence.

    PubMed

    Photinon, Kanokorn; Wang, Shih-Han; Liu, Chung-Chiun

    2009-01-01

    A three-electrode based CO(2) sensor was fabricated using thick-film technology. The performance of this sensor was further enhanced by incorporating platinum nanoparticles onto the working electrode surface. An eight-fold increase in the signal output was obtained from the electrode with the platinum nanoparticles. The sensing output was linearly related to the CO(2) presented. Stability measurements demonstrated that the decline of the active surface area and the sensitivity of the sensor were 8% and 13%, respectively, over a two week period of time. The sensor response appeared to be a structural dependence of the crystallographic orientation of platinum electrode.

  18. Bio-photovoltaic conversion device using chlorine-e6 derived from chlorophyll from Spirulina adsorbed on a nanocrystalline TiO2 film electrode.

    PubMed

    Amao, Yutaka; Komori, Tasuku

    2004-03-15

    A bio-photovoltaic conversion device based on dye-sensitised solar cell (DSSC) using the visible light sensitisation of chlorine-e6 (Chl-e6) derived from chlorophyll from Spirulina adsorbed on a nanocrystalline TiO2 film was developed. Form fluorescence spectrum of Chl-e6 adsorbed on a nanocrystalline TiO2 film, the emission of Chl-e6 was effectively quenched by TiO2 nanocrystalline indicating that the effective electron injection from the excited singlet state of Chl-e6 into the conduction band of TiO2 particles occurred. The short-circuit photocurrent density (Isc). the open-circuit photovoltage (Voc). and the fill factor (FF) of solar cell using Chl-e6 adsorbed on a nanocrystalline TiO2 film electrode were estimated to be 0.305 +/- 0.012 mA cm(-2), 426 +/- 10 mV, and 45.0%, respectively. IPCE values were reached a maximum around the wavelength of absorption maximum (7.40% at 400 nm; 1.44% at 514 nm and 2.91% at 670 nm), indicating that the DSSC using visible light sensitisation of nanocrystalline TiO2 film by Chl-e6 was developed.

  19. Infrared spectroscopy of water clusters co-adsorbed with hydrogen molecules on a sodium chloride film

    NASA Astrophysics Data System (ADS)

    Yamakawa, Koichiro; Fukutani, Katsuyuki

    2016-06-01

    Hydrogen gas containing a trace of water vapor was dosed on a vacuum-evaporated sodium chloride film at 13 K, and water clusters formed on the substrate were investigated by infrared absorption spectroscopy. Absorption bands due to (H2O)n clusters with n = 3-6 and an induced absorption band due to hydrogen were clearly observed. With increasing gas dosage, the intensities of the cluster bands increased linearly while the intensity of the hydrogen band was constant. This suggests that the water clusters were formed in two-dimensional matrices of hydrogen. We found that the water clusters did exist on the surface upon heating even after the hydrogen molecules had desorbed. A further rise of the substrate temperature up to 27 K yielded the formation of larger clusters, (H2O)n with n > 6 . We also discuss the origins of the two bands of the trimer in terms of pseudorotation and a metastable isomer.

  20. Static and thermodynamic properties of low-density supercritical 4He-breakdown of the Feynman-Hibbs approximation.

    PubMed

    Kowalczyk, Piotr; Brualla, Lorenzo; Gauden, Piotr A; Terzyk, Artur P

    2009-10-28

    We study the applicability of the semiclassical Feynman and Hibbs (FH) (second-order or fourth-order) effective potentials to the description of the thermodynamic properties of quantum fluids at finite temperatures. First, we use path integral Monte Carlo (PIMC) simulations to estimate the thermodynamic/static properties of our model quantum fluid, i.e. low-density 4He at 10 K. With PIMC we obtain the experimental equation of state, the single-particle mean kinetic energy, the single-particle density matrix and the single-particle momentum distribution of this system at low densities. We show that our PIMC results are in full agreement with experimental data obtained with deep inelastic neutron scattering at high momentum transfers (D. Colognesi, C. Andreani, R. Senesi, Europhys. Lett., 2000, 50, 202). As expected, in this region of the 4He phase diagram, quantum effects modify the width of the single-particle momentum distribution but do not alter its Gaussian shape. Knowing the exact values of density, pressure and single-particle mean kinetic energy for our model quantum fluid, we investigate the limitations of the semiclassical FH effective potentials. We show that commonly used 'short-time' approximations to the high-temperature density matrix due to Feynman and Hibbs can only be applied in a very limited range of the 4He phase diagram. We found that FH effective potentials reproduce the experimental densities of 4He at 10 K for Lambda/a < 0.45 (Lambda = 2.73 A denotes the thermal de Broglie wavelength, a = rho(-1/3) is the mean nearest-neighbor distance in the fluid and rho denotes fluid density). Moreover, semiclassical FH effective potentials are able to correctly predict the single-particle mean kinetic energy of 4He at 10 K in a very limited range of fluid densities, i.e.Lambda/a < 0.17. We show that the ad hoc application of the semiclassical FH effective potentials for the calculation of the thermodynamic properties of dense liquid-like para

  1. David Adler Lectureship Award Talk: Friction and energy dissipation mechanisms in adsorbed molecules and molecularly thin films

    NASA Astrophysics Data System (ADS)

    Krim, Jacqueline

    2015-03-01

    Studies of the fundamental origins of friction have undergone rapid progress in recent years, with the development of new experimental and computational techniques for measuring and simulating friction at atomic length and time scales. The increased interest has sparked a variety of discussions and debates concerning the nature of the atomic-scale and quantum mechanisms that dominate the dissipative process by which mechanical energy is transformed into heat. Measurements of the sliding friction of physisorbed monolayers and bilayers can provide information on the relative contributions of these various dissipative mechanisms. Adsorbed films, whether intentionally applied or present as trace levels of physisorbed contaminants, moreover are ubiquitous at virtually all surfaces. As such, they impact a wide range of applications whose progress depends on precise control and/or knowledge of surface diffusion processes. Examples include nanoscale assembly, directed transport of Brownian particles, material flow through restricted geometries such as graphene membranes and molecular sieves, passivation and edge effects in carbon-based lubricants, and the stability of granular materials associated with frictional and frictionless contacts. Work supported by NSFDMR1310456.

  2. 4 He adsorption on a 3He-plated graphite surface

    NASA Astrophysics Data System (ADS)

    Kwon, Yongkyung; Ahn, Jeonghwan

    Path-integral Monte Carlo (PIMC) calculations have been performed for 4He atoms on top of the 3He first layer on graphite. For this we ignore Fermi statistics of solidified 3He adatoms while Bose statistics of 4He atoms are fully incorporated. We first find that the first 3He layer exhibits a 7/12 commensurate solid structure at the areal density of 0.111 Å-2, which turns out to be identical to the experimental value for its completion density. Additional adsorption of 4He atoms above the complete first 3He layer is found to sustain the underlying 3He commensurate structure and the second 4He layer is observed to display the 4/7 commensurate structure with respect to the first-layer commensurate 3He solid at the areal density of 0.0636 Å-2. Furthermore, it is found that the 4/7 commensurate structure of the second-layer 4He atoms can be formed above a mixture of the first-layer 3He and 4He atoms on graphite. These PIMC results suggest that the 4/7 commensurate structure of the second-layer 4He atoms on graphite, whose existence on top of the first 4He layer has long been in dispute, may be realized on a 3He-plated graphite surface. This could lead to a new approach to observe two-dimensional supersolidity in 4He on graphite.

  3. Tribochemical synthesis of nano-lubricant films from adsorbed molecules at sliding solid interface: Tribo-polymers from α-pinene, pinane, and n-decane

    NASA Astrophysics Data System (ADS)

    He, Xin; Barthel, Anthony J.; Kim, Seong H.

    2016-06-01

    The mechanochemical reactions of adsorbed molecules at sliding interfaces were studied for α-pinene (C10H16), pinane (C10H18), and n-decane (C10H22) on a stainless steel substrate surface. During vapor phase lubrication, molecules adsorbed at the sliding interface could be activated by mechanical shear. Under the equilibrium adsorption condition of these molecules, the friction coefficient of sliding steel surfaces was about 0.2 and a polymeric film was tribochemically produced. The synthesis yield of α-pinene tribo-polymers was about twice as much as pinane tribo-polymers. In contrast to these strained bicyclic hydrocarbons, n-decane showed much weaker activity for tribo-polymerization at the same mechanical shear condition. These results suggested that the mechanical shear at tribological interfaces could induce the opening of the strained ring structure of α-pinene and pinane, which leads to polymerization of adsorbed molecules at the sliding track. On a stainless steel surface, such polymerization reactions of adsorbed molecules do not occur under typical surface reaction conditions. The mechanical properties and boundary lubrication efficiency of the produced tribo-polymer films are discussed.

  4. Morphological changes in adsorbed protein films at the air-water interface subjected to large area variations, as observed by brewster angle microscopy.

    PubMed

    Xu, Rong; Dickinson, Eric; Murray, Brent S

    2007-04-24

    Adsorbed films of proteins at the air-water interface have been imaged using Brewster angle microscopy (BAM). The proteins beta-lactoglobulin (beta-L) and ovalbumin (OA) were studied at a range of protein concentrations and surface ages at 25.0 degrees C and two pH values (7 and 5) in a Langmuir trough. The adsorbed films were periodically subjected to compression and expansion cycles such that the film area was typically varied between 125% and 50% of the original film area. With beta-L on its own, no structural changes were observable at pH 7. When a low-area fraction (less than 0.01%) of 20 mum polystyrene latex particles was spread at the interface before adsorption of beta-L, the particles became randomly distributed throughout the interface, but after protein adsorption and compression/expansion, the particles highlighted notable structural features not visible in their absence. Such features included the appearance of long (several hundred micrometers or more) folds and cracks in the films, generally oriented at right angles to the direction of compression, and also aggregates of protein and/or particles. Such structuring was more visible the longer the film was aged or at higher initial protein concentrations for shorter adsorption times. At pH 5, close to the isoelectric pH of beta-L, such features were just noticeable in the absence of particles but were much more pronounced than at pH 7 in the presence of particles. Similar experiments with OA revealed even more pronounced structural features, both in the absence and presence of particles, particularly at pH 5 (close to the isoelectric pH of OA also), producing striking stripelike and meshlike domains. Changes in the dilatational elasticity of the films could be correlated with the variations in the structural integrity of the films as observed via BAM. The results indicate that interfacial area changes of this type, typical of those that occur in food colloid processing, will lead to highly

  5. Anisotropic superfluidity of {sup 4}He on a C{sub 36} fullerene molecule

    SciTech Connect

    Park, Sungjin; Kim, Byeongjoon; Kwon, Yongkyung

    2015-09-14

    We have performed path-integral Monte Carlo calculations to study the adsorption of {sup 4}He atoms on two different C{sub 36} isomers with the D{sub 6h} and the D{sub 2d} symmetries. The radial {sup 4}He density distributions reveal layer-by-layer growth with the first layer being located at a distance of ∼5.5 Å from the C{sub 36} molecular center and the second layer at ∼8.3 Å. From the angular density profiles of {sup 4}He, we find different quantum states as the number of {sup 4}He adatoms N varies. For N = 20, we observe commensurate solid structures on both D{sub 6h} and D{sub 2d} isomers, where each of 8 hexagon and 12 pentagon centers of the fullerene surfaces is occupied by a single {sup 4}He atom. The second-layer promotion starts beyond N = 38 on both isomers, where a compressible incommensurate structure is observed on the D{sub 6h} isomer and another commensurate structure on D{sub 2d}. Between N = 20 and N = 38, the {sup 4}He monolayer on D{sub 6h} shows several distinct rings of delocalized {sup 4}He atoms along with strongly anisotropic superfluid responses at low temperatures, while isotropic but weak superfluid responses are observed in the {sup 4}He layer on D{sub 2d}.

  6. Elastic Form Factors of 3,4He up to Large Q2

    SciTech Connect

    Kees De Jager

    2007-09-10

    Elastic electron scattering off $^3$He and $^4$He has recently been studied at forward and backward scattering angles in Hall A at JLab. The results will provide accurate data on the elastic form factors, charge and magnetic for $^3$He and charge only for $^4$He, up to squared momentum transfer $Q^2$-values of 3.2 GeV$^2$.

  7. An important source of 4He (and 3He) in diamonds

    NASA Astrophysics Data System (ADS)

    Lal, D.

    1989-12-01

    A large data base has recently accumulated on the concentrations of helium isotopes in diamonds mined from various regions. It was noted earlier (Ozima et al. (1985) [1]; Lal et al. (1989) [2]) that the frequency distribution of the 4He concentrations is a fairly narrow one, whereas that of 3He concentrations is a broad one with no pronounced peaks. The ratios 3He/ 4He , on the other hand show a broad maximum around 2 R a ( R a equals atmospheric 3He/ 4He ratio, = 1.40 × 10 -6) with a slow decrease over two orders of magnitude on either side. Does this imply that the diamonds sample a wide variety of helium reservoirs having a range of 3He/ 4He ratios but somehow attain similar 4He concentrations? We propose that in a majority of the diamonds studied, 4He is primarily due to implantation of radiogenic alpha particles from the host material after emplacement in the crust, usually kimberlite, and that the concentrations of 4He in diamonds often get appreciably altered by this process. Thus the 4He trapped in the diamond at the time of its crystallization is usually overwhelmed by the implanted helium and the measured 3He/ 4He ratios do not generally correspond to any "sources" in the mantle. However, the implanted 4He resides in the outer 16 μm of the diamond, and the intrinsic 4He and 3He/ 4He ratios in the diamond can be studied if its outer layers are removed. The wider implications of diamond being the "target" material for nuclear reaction products from the host material are discussed. Radiogenic 3He produced in the host material is also implanted in the diamond, but this contribution is small on a gross basis. However, since the depth of implantation of 3He is greater than that of 4He, some of the very high 3He/ 4He ratios observed in diamonds could be due to the "implantation" of radiogenic 3He. The radiogenic reactions in the host material can also contribute to appreciable 21Ne in diamonds.

  8. Nuclear georeactor origin of oceanic basalt 3He/4He, evidence, and implications.

    PubMed

    Herndon, J Marvin

    2003-03-18

    Nuclear georeactor numerical simulation results yield substantial (3)He and (4)He production and (3)He(4)He ratios relative to air (R(A)) that encompass the entire 2-SD (2sigma) confidence level range of tabulated measured (3)He(4)He ratios of basalts from along the global spreading ridge system. Georeactor-produced (3)He(4)He ratios are related to the extent of actinide fuel consumption at time of production and are high near the end of the georeactor lifetime. Georeactor numerical simulation results and the observed high (3)He(4)He ratios measured in Icelandic and Hawaiian oceanic basalts indicate that the demise of the georeactor is approaching. Within the present level of uncertainty, one cannot say precisely when georeactor demise will occur, whether in the next century, in a million years, or in a billion years from now.

  9. Nuclear georeactor origin of oceanic basalt 3He/4He, evidence, and implications

    PubMed Central

    Herndon, J. Marvin

    2003-01-01

    Nuclear georeactor numerical simulation results yield substantial 3He and 4He production and 3He/4He ratios relative to air (RA) that encompass the entire 2-SD (2σ) confidence level range of tabulated measured 3He/4He ratios of basalts from along the global spreading ridge system. Georeactor-produced 3He/4He ratios are related to the extent of actinide fuel consumption at time of production and are high near the end of the georeactor lifetime. Georeactor numerical simulation results and the observed high 3He/4He ratios measured in Icelandic and Hawaiian oceanic basalts indicate that the demise of the georeactor is approaching. Within the present level of uncertainty, one cannot say precisely when georeactor demise will occur, whether in the next century, in a million years, or in a billion years from now. PMID:12615991

  10. T(T,2n)4He and 3He(3He,2p)4He: The Reaction Mechanism from Solar Energies to 10 MeV

    NASA Astrophysics Data System (ADS)

    Bacher, A. D.; Brune, C. R.; Sayre, D. B.; Hale, G. M.; Frenje, J. A.; Gatu Johnson, M.

    2016-03-01

    We have studied the energy dependence of the reaction mechanism of the T(t,2n)4He reaction at stellar energies and of its charge symmetric analog reaction 3He(3He,2p)4He at energies up 10 MeV. We find that the reaction mechanism changes dramatically over this energy range in part due to the interference of the two identical fermions in the three-body final state. This contribution is dedicated to the memory of Tom Tombrello, my Ph.D. advisor at Cal Tech, who died in 2014.

  11. Isovector dipole resonances in {sup 4}He and neutrino-heating in supernova

    SciTech Connect

    Nakayama, S.; Matsumoto, E.; Fushimi, K.; Hayami, R.; Suzuki, T.; Yamagata, T.; Akimune, H.; Ikemizu, H.; Fujiwara, M.; Hashimoto, H.; Kawase, K.; Nakanishi, K.; Oota, T.; Yosoi, M.; Greenfield, M. B.; Kudoh, T.; Sagara, K.; Tanaka, M.

    2010-06-01

    We studied transition strengths to isovector dipole resonances (GDR-1-bar , SDR-1-bar , and SDR-2-bar ) in {sup 4}He by using the {sup 4}He({sup 7}Li,{sup 7}Begamma) reaction at 455 MeV and by comparing with shell-model calculations, in order to estimate cross sections of {sup 4}He for reactions induced by neutrinos emitting from a thermalized neutrino-sphere in the type-II supernova. Excitation of the SDR was dominant in the neutrino-heating of {sup 4}He. The {sup 4}He-excitation via neutral-current reactions of nu{sub m}u{sub ,t}au and nu-bar{sub m}u{sub ,t}au was found to be one order of magnitude stronger than that via charged-current reactions of nu{sub e} and nu-bar{sub e}. The total energy-weighted cross section {sub N} for neutrino-induced neutral-current reactions on {sup 4}He was found to amount to about 1.0x10{sup -40} MeVcentre dotcm{sup 2} which is comparable to those used in the previous simulations. The neutrino-heating effect of {sup 4}He is small in the type-II supernova explosion.

  12. Radiogenic 4He as a conservative tracer in buried-valley aquifers

    USGS Publications Warehouse

    Van Der Hoven, S. J.; Wright, R.E.; Carstens, D.A.; Hackley, Keith C.

    2005-01-01

    [1] The accumulation of 4He in groundwater can be a powerful tool in hydrogeologic investigations. However, the use of 4He often suffers from disagreement or uncertainty related to in situ and external sources of 4He. In situ sources are quantified by several methods, while external sources are often treated as calibration parameters in modeling. We present data from direct laboratory measurements of 4He release from sediments and field data of dissolved 4He in the Mahomet Aquifer, a well-studied buried-valley aquifer in central Illinois. The laboratory-derived accumulation rates (0.13-0.91 ??cm3 STP kgwater-1 yr-1) are 1-2 orders of magnitude greater than the accumulation rates based on the U and Th concentrations of the sediments (0.004-0.009 ??cm3 STP kgwater-1 yr -1). The direct measurement of accumulation rates are more consistent with dissolved concentrations of 4He in the groundwater. We suggest that the direct measurement method is applicable in a variety of hydrogeologic settings. The patterns of accumulation of 4He are consistent with the conceptual model of flow in the aquifer based on hydraulic and geochemical evidence and show areas where in situ production and external sources of 4He are dominant. In the southwestern part of the study area, Ne concentrations are less than atmospheric solubility, indicating gases have been lost from the groundwater. Available evidence indicates that the gases are lost as groundwater passes by pockets of CH4 in glacial deposits overlying the aquifer. However, the external flux from the underlying bedrock appears to dominate the accumulation of radiogenic 4He in the aquifer in the southwestern part of the study area, and the loss or gain of helium as groundwater passes through the overlying sediments is minor in comparison. Copyright 2005 by the American Geophysical Union.

  13. Triple oxygen isotopic composition of the high-3He/4He mantle

    NASA Astrophysics Data System (ADS)

    Starkey, N. A.; Jackson, C. R. M.; Greenwood, R. C.; Parman, S.; Franchi, I. A.; Jackson, M.; Fitton, J. G.; Stuart, F. M.; Kurz, M.; Larsen, L. M.

    2016-03-01

    Measurements of Xe isotope ratios in ocean island basalts (OIB) suggest that Earth's mantle accreted heterogeneously, and that compositional remnants of accretion are sampled by modern, high-3He/4He OIB associated with the Icelandic and Samoan plumes. If so, the high-3He/4He source may also have a distinct oxygen isotopic composition from the rest of the mantle. Here, we test if the major elements of the high-3He/4He source preserve any evidence of heterogeneous accretion using measurements of three oxygen isotopes on olivine from a variety of high-3He/4He OIB locations. To high precision, the Δ17O value of high-3He/4He olivines from Hawaii, Pitcairn, Baffin Island and Samoa, are indistinguishable from bulk mantle olivine (Δ17OBulk Mantle - Δ17OHigh 3He/4He olivine = -0.002 ± 0.004 (2 × SEM)‰). Thus, there is no resolvable oxygen isotope evidence for heterogeneous accretion in the high-3He/4He source. Modelling of mixing processes indicates that if an early-forming, oxygen-isotope distinct mantle did exist, either the anomaly was extremely small, or the anomaly was homogenised away by later mantle convection. The δ18O values of olivine with the highest 3He/4He ratios from a variety of OIB locations have a relatively uniform composition (∼5‰). This composition is intermediate to values associated with the depleted MORB mantle and the average mantle. Similarly, δ18O values of olivine from high-3He/4He OIB correlate with radiogenic isotope ratios of He, Sr, and Nd. Combined, this suggests that magmatic oxygen is sourced from the same mantle as other, more incompatible elements and that the intermediate δ18O value is a feature of the high-3He/4He mantle source. The processes responsible for the δ18O signature of high-3He/4He mantle are not certain, but δ18O-87Sr/86Sr correlations indicate that it may be connected to a predominance of a HIMU-like (high U/Pb) component or other moderate δ18O components recycled into the high-3He/4He source.

  14. Development of a thermodynamic model for a cold cycle 3He-4He dilution refrigerator

    NASA Astrophysics Data System (ADS)

    Mueller, B. W.; Miller, F. K.

    2016-10-01

    A thermodynamic model of a 3He-4He cold cycle dilution refrigerator with no actively-driven mechanical components is developed and investigated. The refrigerator employs a reversible superfluid magnetic pump, passive check valves, a phase separation chamber, and a series of recuperative heat exchangers to continuously circulate 3He-4He and maintain a 3He concentration gradient across the mixing chamber. The model predicts cooling power and mixing chamber temperature for a range of design and operating parameters, allowing an evaluation of feasibility for potential 3He-4He cold cycle dilution refrigerator prototype designs. Model simulations for a prototype refrigerator design are presented.

  15. Structure and stability of superfluid 4He systems with cylindrical symmetry

    NASA Astrophysics Data System (ADS)

    Szybisz, Leszek; Gatica, Silvina M.

    2001-12-01

    The structure and stability of superfluid 4He systems with cylindrical symmetry are studied. Ground-state energies and density profiles are computed by using density-functional approaches. A model to understand the energetics of cylindrical systems is developed by following the main ideas of the Droplet Model utilized to describe spherical clusters. The necessary condition for stability is formulated by imposing a positive longitudinal isothermal compressibility along the principal axis of the cylinder. It is shown that free cylinders of 4He at T=0 K are unstable. As an example of the evolution towards stable systems, results for liquid 4He confined by cylindrical nanopores in Cs are reported.

  16. Viscosity of liquid {sup 4}He and quantum of circulation: Are they related?

    SciTech Connect

    L’vov, Victor S. E-mail: skrbek@fzu.cz; Skrbek, Ladislav E-mail: skrbek@fzu.cz; Sreenivasan, Katepalli R. E-mail: skrbek@fzu.cz

    2014-04-15

    In the vicinity of the superfluid transition in liquid {sup 4}He, we explore the relation between two apparently unrelated physical quantities—the kinematic viscosity, ν, in the normal state and the quantum of circulation, κ, in the superfluid state. The model developed here leads to the simple relationship ν ≈ κ/6, and links the classical and quantum flow properties of liquid {sup 4}He. We critically examine available data relevant to this relation and find that the prediction holds well at the saturated vapor pressure. Additionally, we predict the kinematic viscosity for liquid {sup 4}He along the λ-line at negative pressures.

  17. The enigmatic high 3He/4He mantle: Characteristics and Origins. (Invited)

    NASA Astrophysics Data System (ADS)

    Jackson, M. G.

    2009-12-01

    Noble gas isotopes measured in some oceanic island basalts (OIBs) exhibit ratios that are associated with the solar wind and the atmosphere of Jupiter, suggesting that the lavas tap portions of an ancient reservoir that still resides in the Earth’s mantle [e.g., 1]. High 3He/4He, as seen in the sources of some OIBs, can therefore serve as a powerful indicator for tracing ancient signatures that have survived in the Earth’s interior. However, the storage mechanisms and reasons for long-term survival of the high 3He/4He signature in the Earth’s convecting mantle are poorly understood. One important observation is that high 3He/4He lavas have 143Nd/144Nd ratios that are higher than chondrites, suggesting that they were derived from a mantle reservoir that suffered ancient depletion. The association of primitive, high 3He/4He with depleted, nonprimitive 143Nd/144Nd in OIBs is not straightforward and a number of models have been developed to resolve this apparent complexity [e.g., 2,3,4,5,6]. It is also becoming apparent that the high 3He/4He reservoir is heterogeneous. High 3He/4He (>30 times atmospheric) lavas from Hawaii, Iceland and Galapagos have more depleted 143Nd/144Nd (0.51294-0.51297) than lavas with similarly high 3He/4He from Samoa (0.51283). In fact, the highest 3He/4He sample from each southern hemisphere high 3He/4He hotspot (FOZO-A, austral) exhibits lower 143Nd/144Nd ratios their northern hemisphere (FOZO-B, boreal) counterparts. The mechanism for this separation is unknown, but it is similar in spatial scale to the DUPAL anomaly, a globe-encircling feature of isotopic enrichment observed primarily in southern hemisphere OIBs. With the exception of Baffin Is. picrites [7], high 3He/4He OIBs also exhibit evidence for Ti, Ta, and Nb (TITAN) enrichment relative to low 3He/4He OIBs. This was interpreted as the result of addition of refractory, rutile-bearing eclogite to a peridotitic high 3He/4He reservoir [8]. This hypothesis is supported by the

  18. In situ STM imaging of bis-3-sodiumsulfopropyl-disulfide molecules adsorbed on copper film electrodeposited on Pt(111) single crystal electrode.

    PubMed

    Tu, HsinLing; Yen, PoYu; Chen, Sihzih; Yau, ShuehLin; Dow, Wei-Ping; Lee, Yuh-Lang

    2011-06-07

    The adsorption of bis-3-sodiumsulfopropyldi-sulfide (SPS) on metal electrodes in chloride-containing media has been intensively studied to unveil its accelerating effect on Cu electrodeposition. Molecular resolution scanning tunneling microscopy (STM) imaging technique was used in this study to explore the adsorption and decomposition of SPS molecules concurring with the electrodeposition of copper on an ordered Pt(111) electrode in 0.1 M HClO(4) + 1 mM Cu(ClO(4))(2) + 1 mM KCl. Depending on the potential of Pt(111), SPS molecules could react, adsorb, and decompose at chloride-capped Cu films. A submonolayer of Cu adatoms classified as the underpotential deposition (UPD) layer at 0.4 V (vs Ag/AgCl) was completely displaced by SPS molecules, possibly occurring via RSSR (SPS) + Cl-Cu-Pt → RS(-)-Pt(+) + RS(-) (MPS) + Cu(2+) + Cl(-), where MPS is 3-mercaptopropanesulfonate. By contrast, at 0.2 V, where a full monolayer of Cu was presumed to be deposited, SPS molecules were adsorbed in local (4 × 4) structures at the lower ends of step ledges. Bulk Cu deposition driven by a small overpotential (η < 50 mV) proceeded slowly to yield an atomically smooth Cu deposit at the very beginning (<5 layers). On a bilayer Cu deposit, the chloride adlayer was still adsorbed to afford SPS admolecules arranged in a unique 1D striped phase. SPS molecules could decompose into MPS upon further Cu deposition, as a (2 × 2)-MPS structure was observed with prolonged in situ STM imaging. It was possible to visualize either SPS admolecules in the upper plane or chloride adlayer sitting underneath upon switching the imaging conditions. Overall, this study established a MPS molecular film adsorbed to the chloride adlayer sitting atop the Cu deposit.

  19. Development of a novel polystyrene/metal-organic framework-199 electrospun nanofiber adsorbent for thin film microextraction of aldehydes in human urine.

    PubMed

    Liu, Feilong; Xu, Hui

    2017-01-01

    In this work, electrospun polystyrene/metal-organic frameworks-199 (PS/MOF-199) nanofiber film was synthesized and investigated as a novel adsorbent for thin film microextraction (TFME) of aldehydes in human urine. Some properties of the prepared PS/MOF-199 nanofiber film, including morphology, structure, wettability, solvent stability and extraction performance were studied systematically. Porous fibrous structure, large surface area, good stability, strong hydrophobicity and excellent extraction efficiency were obtained for the film. Based on the PS/MOF-199 film, a thin film microextraction-high performance liquid chromatography (TFME-HPLC) method was developed, and the experimental parameters that affected the extraction and desorption were optimized. Under the optimal conditions, the limits of detection (LODs) were in the range of 4.2-17.3nmolL(-1) for the analysis of six aldehydes. Good linearity was achieved with correlation coefficients (R(2)) being lager than 0.9943. Satisfactory recovery (82-112%) and acceptable reproducibility (relative standard deviation: 2.1-13.3%) were also obtained for the method. The developed TFME-HPLC method has been successfully applied to the analysis of aldehyde metabolites in the urine samples of lung cancer patients and healthy people. The method possesses the advantages of simplicity, rapidity, cost-effective, sensitivity and non-invasion, it provides an alternative tool for the determination of aldehydes in complex sample matrices.

  20. The Triple Oxygen Isotopic Composition of High 3He/4He Mantle

    NASA Astrophysics Data System (ADS)

    Jackson, C.; Parman, S. W.; Starkey, N.; Greenwood, R.; Franchi, I.; Jackson, M. G.; Fitton, J. G.; Stewart, F. M.; Larsen, L. M.

    2015-12-01

    Measurements of Xe isotope ratios in ocean island basalts (OIB) suggest that Earth's mantle accreted heterogeneously, and that compositional remnants of accretion are sampled by modern, high-3He/4He OIB associated with the Icelandic and Samoan plumes [1]. If so, the high-3He/4He source may also have a distinct oxygen isotopic composition from the rest of the mantle. Here, we test if the major elements of the high-3He/4He source preserve any evidence of heterogeneous accretion using measurements of three oxygen isotopes on olivine from a variety of high-3He/4He OIB locations. To high precision, the ∆17O value of high-3He/4He olivines from Hawaii, Pitcairn, Baffin Island and Samoa, are indistinguishable from bulk mantle olivine (Δ17OBulk Mantle - Δ17OHigh 3He/4He olivine = -0.002 ± 0.004 (2 x SEM) ‰). Thus, there is no resolvable oxygen isotope evidence for heterogeneous accretion in the high-3He/4He source. Modelling of mixing processes indicates that if an early-forming, oxygen-isotope distinct mantle did exist, either the anomaly was extremely small, or the anomaly was homogenised away by later mantle convection. The δ18O values of olivine with the highest 3He/4He ratios from a variety of OIB locations have a relatively uniform composition (~5 ‰). This composition is intermediate to values associated with the depleted MORB mantle and the average mantle. Similarly, δ18O values of olivine from high-3He/4He OIB correlate with radiogenic isotope ratios of He, Sr, and Nd. Combined, this suggests that oxygen remains coupled to the more incompatible elements during melt production and migration and that the intermediate δ18O value is a feature of the mantle source. The processes responsible for the δ18O signature of high-3He/4He mantle are not certain, but δ18O-87Sr/86Sr correlations indicate that it may be connected to a predominance of a HIMU-like (high U/Pb) component or other moderate δ18O components recycled into the high-3He/4He source. [1] S

  1. The second law of thermodynamics and entropy-decreasing processes with 4He superflows

    NASA Astrophysics Data System (ADS)

    Yu, Yongle

    2016-10-01

    We review on a recently proposed quantum exception to the second law of thermodynamics (SLT). We emphasize that 4He superflows, like any other forms of flows, shall carry entropy or heat in a thermal environment. Following that, one can use a heterogeneous 4He superflow loop to realize entropy-decreasing processes. We also mention that the heat content of a superflow has an unusual dependence on flow velocity, which is an important factor contributing to the entropy-decreasing processes.

  2. Resonances in (11)C observed in the (4)He((7)Be, alpha)(7)Be and (4)He((7)Be, p)(10)B reactions

    SciTech Connect

    Freer, M.; Ashwood, N. I.; Curtis, N.; Malcolm, J.; Munoz-Britton, T.; Price, D.; Wheldon, C.; Achouri, N. L.; Demaret, P.; Bardayan, Daniel W; Pain, Steven D; Brown, S.; Catford, W.; Harlin, Christopher W; Thomas, J. S.; Wilson, G.; Chipps, K.; Milin, M.; Raabe, R.; Soic, N.

    2012-01-01

    Measurements of the {sup 4}He({sup 7}Be,{alpha}){sup 7}Be and {sup 4}He({sup 7}Be,p){sup 10}B reactions were performed using {sup 7}Be beam energies of 7.1 and 23 MeV and a helium-4 target, employing the thick target technique. Resonances were observed between E{sub x}({sup 11}C) = 8.6 to 13.8 MeV. An R-matrix analysis was performed to characterize the spins and partial widths. This analysis showed that the observed sequence of states was consistent with that found for {sup 7}Li + {alpha} resonant scattering populating resonances in {sup 11}B. A comparison of the proposed partial widths for decay with the Wigner limit indicates that several of the states are associated with cluster-like structures.

  3. New light on the intriguing history of superfluidity in liquid (4)He.

    PubMed

    Griffin, Allan

    2009-04-22

    Surprisingly, it was 30 years after the first liquefaction of (4)He in 1908 that the discovery that liquid (4)He is not just a 'cold' liquid was made. Below T = 2.18 K, it is a 'quantum' liquid which exhibits spectacular macroscopic quantum behaviour that can be seen with the naked eye. Since the observation of superfluidity in liquid (4)He is one of the greatest discoveries in modern physics, we present a day-to-day chronology of the tangled events which preceded the seminal discovery of zero viscosity in 1938 by Kapitza in Moscow and by Allen and Misener in Cambridge. On the theory side, London argued in 1938 that the microscopic basis for this new superfluid phase was the forgotten phenomenon of Bose-Einstein condensation (BEC) first suggested by Einstein in 1925. In 1941, Landau developed a very successful theory of superfluid (4)He, but it was not anchored in a microscopic theory of interacting atoms. It took another 20 years for theorists to unify the two seemingly different theories of Landau and London. Experiments on trapped superfluid atomic gases since 1995 have shone new light on superfluid (4)He. In the mid-1930s, London had emphasized that superconductivity in metals and superfluidity in liquid (4)He were similar. Experiments on trapped two-component Fermi gases in the last five years have shown that a Bose condensate is indeed the basis of both of these superfluid phases. This confirms the now famous Bardeen-Cooper-Schrieffer-BEC crossover scenario developed for superfluidity by Leggett and Nozières in the early 1980s but largely ignored until a few years ago. The study of superfluid (4)He will increasingly overlap with strongly interacting dilute quantum gases, perhaps opening up a new era of research on this most amazing liquid.

  4. Control of the wetting properties of ^{4}He crystals in superfluid.

    PubMed

    Takahashi, T; Minezaki, H; Suzuki, A; Obara, K; Itaka, K; Nomura, R; Okuda, Y

    2016-05-01

    To investigate whether it is possible to control the wetting of ^{4}He crystals on a wall in superfluid, the contact angles of ^{4}He crystals were measured on rough and smooth walls at very low temperatures. A rough wall was prepared in a simple manner in which a commercially available coating agent for car mirrors, which makes the glass surface superhydrophobic, was used to coat a glass plate. The contact angles of ^{4}He crystals were increased by approximately 10^{∘} on the rough wall coated with the agent. Therefore, the increase in the repellency of ^{4}He crystals in superfluid was demonstrated to be possible on a very rough surface. The enhancement of the contact angles and a scanning electron microscopy image of the coated surface both suggest that a Cassie-Baxter state of ^{4}He crystals was realized on the surface; the crystals did not have full contact with the wall, but entrapped superfluid was present beneath the crystals in the hollow parts of the rough wall.

  5. Improved fission neutron energy discrimination with 4He detectors through pulse filtering

    NASA Astrophysics Data System (ADS)

    Zhu, Ting; Liang, Yinong; Rolison, Lucas; Barker, Cathleen; Lewis, Jason; Gokhale, Sasmit; Chandra, Rico; Kiff, Scott; Chung, Heejun; Ray, Heather; Baciak, James E.; Enqvist, Andreas; Jordan, Kelly A.

    2017-03-01

    This paper presents experimental and computational techniques implemented for 4He gas scintillation detectors for induced fission neutron detection. Fission neutrons are produced when natural uranium samples are actively interrogated by 2.45 MeV deuterium-deuterium fusion reaction neutrons. Fission neutrons of energies greater than 2.45 MeV can be distinguished by their different scintillation pulse height spectra since 4He detectors retain incident fast neutron energy information. To enable the preferential detection of fast neutrons up to 10 MeV and suppress low-energy event counts, the detector photomultiplier gain is lowered and trigger threshold is increased. Pile-up and other unreliable events due to the interrogating neutron flux and background radiation are filtered out prior to the evaluation of pulse height spectra. With these problem-specific calibrations and data processing, the 4He detector's accuracy at discriminating fission neutrons up to 10 MeV is improved and verified with 252Cf spontaneous fission neutrons. Given the 4He detector's ability to differentiate fast neutron sources, this proof-of-concept active-interrogation measurement demonstrates the potential of special nuclear materials detection using a 4He fast neutron detection system.

  6. On the origin of (4)He and (40)Ar in natural gold

    NASA Technical Reports Server (NTRS)

    Eugster, O.; Hofmann, B.; Niedermann, S.; Thalmann, CH.

    1993-01-01

    In a first report on our investigations of noble gases in native gold we demonstrated that placer gold contains an excess of radiogenic (4)He and (40)Ar relative to the concentrations expected from in situ decay of U, Th, and K, respectively, during the geologic age of about 30 Ma of the samples. We also showed that the U/Th-(4)He age of 36 Ma of vein-type gold from the Southern Alps agrees with its K-Ar formation age derived from associated muscovite and biotite. We now studied the question of the origin of the (4)He and (40)Ar excesses of placer gold. We conclude that gold contains two components of noble gases, a low-temperature component from fluid inclusions or phases which release noble gases at less than 800 C and a high-temperature component released when gold melts (1064 C). In some samples extremely high U and K concentrations or an unreasonably high formation age would be required to explain the observed (4)He abundances. Thus, trapped (4)He and (40)Ar must be present in gold.

  7. In situ x-ray photoelectron spectroscopic and density-functional studies of Si atoms adsorbed on a C60 film.

    PubMed

    Onoe, Jun; Nakao, Aiko; Hara, Toshiki

    2004-12-08

    The interaction between C(60) and Si atoms has been investigated for Si atoms adsorbed on a C(60) film using in situ x-ray photoelectron spectroscopy (XPS) and density-functional (DFT) calculations. Analysis of the Si 2p core peak identified three kinds of Si atoms adsorbed on the film: silicon suboxides (SiO(x)), bulk Si crystal, and silicon atoms bound to C(60). Based on the atomic percent ratio of silicon to carbon, we estimated that there was approximately one Si atom bound to each C(60) molecule. The Si 2p peak due to the Si-C(60) interaction demonstrated that a charge transfer from the Si atom to the C(60) molecule takes place at room temperature, which is much lower than the temperature of 670 K at which the charge transfer was observed for C(60) adsorbed on Si(001) and (111) clean surfaces [Sakamoto et al., Phys. Rev. B 60, 2579 (1999)]. The number of electrons transferred between the C(60) molecule and Si atom was estimated to be 0.59 based on XPS results, which is in good agreement with the DFT result of 0.63 for a C(60)Si with C(2v) symmetry used as a model cluster. Furthermore, the shift in binding energy of both the Si 2p and C 1s core peaks before and after Si-atom deposition was experimentally obtained to be +2.0 and -0.4 eV, respectively. The C(60)Si model cluster provides the shift of +2.13 eV for the Si 2p core peak and of -0.28 eV for the C 1s core peak, which are well corresponding to those experimental results. The covalency of the Si-C(60) interaction was also discussed in terms of Mulliken overlap population between them.

  8. JLab measurement of the 4He charge form factor at large momentum transfers.

    PubMed

    Camsonne, A; Katramatou, A T; Olson, M; Sparveris, N; Acha, A; Allada, K; Anderson, B D; Arrington, J; Baldwin, A; Chen, J-P; Choi, S; Chudakov, E; Cisbani, E; Craver, B; Decowski, P; Dutta, C; Folts, E; Frullani, S; Garibaldi, F; Gilman, R; Gomez, J; Hahn, B; Hansen, J-O; Higinbotham, D W; Holmstrom, T; Huang, J; Iodice, M; Jiang, X; Kelleher, A; Khrosinkova, E; Kievsky, A; Kuchina, E; Kumbartzki, G; Lee, B; LeRose, J J; Lindgren, R A; Lott, G; Lu, H; Marcucci, L E; Margaziotis, D J; Markowitz, P; Marrone, S; Meekins, D; Meziani, Z-E; Michaels, R; Moffit, B; Norum, B; Petratos, G G; Puckett, A; Qian, X; Rondon, O; Saha, A; Sawatzky, B; Segal, J; Shabestari, M; Shahinyan, A; Solvignon, P; Subedi, R R; Suleiman, R; Sulkosky, V; Urciuoli, G M; Viviani, M; Wang, Y; Wojtsekhowski, B B; Yan, X; Yao, H; Zhang, W-M; Zheng, X; Zhu, L

    2014-04-04

    The charge form factor of 4He has been extracted in the range 29  fm(-2) ≤ Q2 ≤ 77  fm(-2) from elastic electron scattering, detecting 4He recoil nuclei and electrons in coincidence with the high resolution spectrometers of the Hall A Facility of Jefferson Lab. The measurements have uncovered a second diffraction minimum for the form factor, which was predicted in the Q2 range of this experiment. The data are in qualitative agreement with theoretical calculations based on realistic interactions and accurate methods to solve the few-body problem.

  9. Energy dependence of the 4He(π+,π-) total cross section

    NASA Astrophysics Data System (ADS)

    Gräter, J.; Bilger, R.; Clement, H.; Meier, R.; Wagner, G. J.; Friedman, E.; Schepkin, M.; Amaudruz, P. A.; Felawka, L.; Ottewell, D.; Smith, G. R.; Ambardar, A.; Hofman, G. J.; Kermani, M.; Tagliente, G.; Bonutti, F.; Camerini, P.; Grion, N.; Rui, R.; Hong, P.; Mathie, E. L.; Tacik, R.; Clark, J.; Sevior, M. E.; Patarakin, O.

    1998-09-01

    The total cross section of the 4He(π+,π-) reaction was measured for π+ kinetic energies ranging from 70 to 130 MeV using the CHAOS spectrometer at TRIUMF and a liquid 4He target. Around Tπ=90 MeV, total cross sections exceed conventional model predictions by a factor of 3, whereas at Tπ=70 MeV and for Tπ>130 MeV the data are consistent with these calculations. An attempt is made to understand this behavior by assuming the production of the hypothetical d' dibaryon.

  10. Heat Transfer in 3He -4He Mixtures in Cylindrical Geometry

    NASA Astrophysics Data System (ADS)

    Nemchenko, K.; Rogova, S.; Vikhtinskaya, T.

    2017-02-01

    The paper presents the results of theoretical studies of the transport processes that take place in the newly proposed experiments on study of a vibrating quartz fork in superfluid 3He -4He mixtures. In addition to known mechanisms of energy loss from a vibrating quartz fork such as first sound radiation or interaction with thermal excitations, two more mechanisms specific for 3He -4He mixtures are proposed and studied in the paper. The relative contribution of these mechanisms: second sound and effective diffusion, is considered, and experimental conditions under which these mechanisms become effective are discussed.

  11. Implications of new High 3He/4He Values from the Samoan Hotspot

    NASA Astrophysics Data System (ADS)

    Jackson, M. G.; Kurz, M. D.; Hart, S. R.; Workman, R.

    2005-12-01

    We report new olivine phenocryst helium measurements from Ofu Island, American Samoa; the 3He/4He ratios range from 19.5 to 33.7 times atmospheric (R/Ra), significantly expanding the observed range for Samoa. The highest 3He/4He ratio of 33.7 Ra was measured in olivines from an ankaramite dike. Relatively high helium concentrations (4.4*108 cc/g) in this sample, crushing and fusion measurements, coupled with sampling from a roadcut exposure, all ensure that the isotope ratio is not affected by in situ cosmogenic 3He. A second basaltic dike yielded a 3He/4He ratio of 29.6 Ra, and measurements on 9 other basalt samples from Ofu range from 19.5 to 26.4 Ra. Previous high 3He/4He measurements (~25 Ra) from the Samoan hotspot were also obtained from basaltic dikes, but were from Tutuila Island (Farley et al., 1992). The new high 3He/4He ratios from Samoa are similar in magnitude to the high ratios found at Iceland (~37 Ra) and Hawaii (~35 Ra). However, the Ofu basalts have 87Sr/86Sr > 0.7044, which is significantly more radiogenic than Iceland or Hawaii. The combined Sr-He isotopic data are broadly consistent with mixing between an enriched mantle source (EM2) and the putative common high 3He/4He component (FOZO, as best represented by Baffin Island Picrites, Stuart et al., 2003). Assuming that the overall isotopic variations are produced by mixing processes, we attempt to place constraints on the relative helium concentrations in the FOZO, EM2 and Depleted MORB mantle (DMM) endmembers. In addition to using the shape of the plausible mixing lines, we employ new estimates for the trace element concentrations in the DMM and Samoan EM2 sources (Workman et al., 2004; Workman and Hart, 2005) to get at relative helium concentrations in these reservoirs. We assume that high 3He/4He basalts from the mid-Atlantic ridge North of Iceland (Schilling et al., 1999, and others) are a mixture between DMM and FOZO. We further assume that the N. Iceland ridge-FOZO and Ofu-FOZO mixing

  12. Adsorbent phosphates

    NASA Technical Reports Server (NTRS)

    Watanabe, S.

    1983-01-01

    An adsorbent which uses as its primary ingredient phosphoric acid salts of zirconium or titanium is presented. Production methods are discussed and several examples are detailed. Measurements of separating characteristics of some gases using the salts are given.

  13. Search for anisotropy in the Debye-Waller factor of HCP solid (4)He.

    PubMed

    Barnes, Ashleigh L; Hinde, Robert J

    2016-02-28

    The properties of hexagonal close packed (hcp) solid (4)He are dominated by large atomic zero point motions. An accurate description of these motions is therefore necessary in order to accurately calculate the properties of the system, such as the Debye-Waller (DW) factors. A recent neutron scattering experiment reported significant anisotropy in the in-plane and out-of-plane DW factors for hcp solid (4)He at low temperatures, where thermal effects are negligible and only zero-point motions are expected to contribute. By contrast, no such anisotropy was observed either in earlier experiments or in path integral Monte Carlo (PIMC) simulations of solid hcp (4)He. However, the earlier experiments and the PIMC simulations were both carried out at higher temperatures where thermal effects could be substantial. We seek to understand the cause of this discrepancy through variational quantum Monte Carlo simulations utilizing an accurate pair potential and a modified trial wavefunction which allows for anisotropy. Near the melting density, we find no anisotropy in an ideal hcp (4)He crystal. A theoretical equation of state is derived from the calculated energies of the ideal crystal over a range of molar volumes from 7.88 to 21.3 cm(3), and is found to be in good qualitative agreement with experimental data.

  14. Dislocation Mobility and Anomalous Shear Modulus Effect in ^4He Crystals

    NASA Astrophysics Data System (ADS)

    Malmi-Kakkada, Abdul N.; Valls, Oriol T.; Dasgupta, Chandan

    2017-02-01

    We calculate the dislocation glide mobility in solid ^4He within a model that assumes the existence of a superfluid field associated with dislocation lines. Prompted by the results of this mobility calculation, we study within this model the role that such a superfluid field may play in the motion of the dislocation line when a stress is applied to the crystal. To do this, we relate the damping of dislocation motion, calculated in the presence of the assumed superfluid field, to the shear modulus of the crystal. As the temperature increases, we find that a sharp drop in the shear modulus will occur at the temperature where the superfluid field disappears. We compare the drop in shear modulus of the crystal arising from the temperature dependence of the damping contribution due to the superfluid field, to the experimental observation of the same phenomena in solid ^4He and find quantitative agreement. Our results indicate that such a superfluid field plays an important role in dislocation pinning in a clean solid ^4He at low temperatures and in this regime may provide an alternative source for the unusual elastic phenomena observed in solid ^4He.

  15. Development of a proof of concept low temperature 4He Superfluid Magnetic Pump

    NASA Astrophysics Data System (ADS)

    Jahromi, Amir E.; Miller, Franklin K.

    2017-03-01

    We describe the development and experimental results of a proof of concept Superfluid Magnetic Pump in this work. This novel low temperature, no moving part pump can replace the existing bellows-piston driven 4He or 3He-4He mixture compressor/circulators used in various sub Kelvin refrigeration systems such as dilution, Superfluid pulse tube, Stirling, or active magnetic regenerative refrigerators. Due to the superior thermal transport properties of sub-Lambda 4He this pump can also be used as a simple circulator to distribute cooling over large surface areas. Our pump was experimentally shown to produce a maximum flow rate of 440 mg/s (averaged over cycle), 665 mg/s (peak) and produced a maximum pressure difference of 2323 Pa using only the more common isotope of helium, 4He. This pump worked in an ;ideal; thermodynamic state: The experimental results matched with the theoretical values predicted by a computer model. Pump curves were developed to map the performance of this pump. This successful demonstration will enable this novel pump to be implemented in suitable sub Kelvin refrigeration systems.

  16. ^4He Crystals in Reduced Gravity Obtained by Parabolic Flights of a Jet Plane

    NASA Astrophysics Data System (ADS)

    Takahashi, Takuya; Nomura, Ryuji; Okuda, Yuichi

    2016-11-01

    ^4He crystals usually sink to the bottom of the container in a superfluid and are deformed into a flat shape by gravity when their size is much larger than the capillary length of 1 mm. When gravity is reduced to zero, the capillary length diverges and the gravity-flattened crystals are expected to relax into an equilibrium crystal shape determined by the interfacial free energy at low enough temperatures where the relaxation time is very short. We performed a reduced gravity experiment on ^4He crystals at ultralow temperatures by developing a specially designed ^3He-^4He dilution refrigerator compatible with the experimental restrictions in a small jet plane. ^4He crystals relaxed to the equilibrium crystal shape below 600 mK during a reduced gravity period of 20 s produced by a parabolic flight. The equilibrium crystal shape, however, was metastable in most cases, governed by the boundary conditions imposed by the wall. Utilizing acoustic radiation pressure, we deformed the crystal enough to allow it to escape from the metastable shape below 150 mK. After this large deformation, the crystal relaxed to a shape completely different from its initial shape, showing three types of facets, viz., c-, a-, and s-facets, which was concluded to be the lowest energy equilibrium shape.

  17. Equilibrium shape of (4)He crystal under zero gravity below 200 mK.

    PubMed

    Takahashi, Takuya; Ohuchi, Haruka; Nomura, Ryuji; Okuda, Yuichi

    2015-10-01

    Equilibrium crystal shape is the lowest energy crystal shape that is hardly realized in ordinary crystals because of their slow relaxation. (4)He quantum crystals in a superfluid have been expected as unique exceptions that grow extremely fast at very low temperatures. However, on the ground, gravity considerably deforms the crystals and conceals the equilibrium crystal shape, and thus, gravity-free environment is needed to observe the equilibrium shape of (4)He. We report the relaxation processes of macroscopic (4)He crystals in a superfluid below 200 mK under zero gravity using a parabolic flight of a jet plane. When gravity was removed from a gravity-flattened (4)He crystal, the crystal rapidly transformed into a shape with flat surfaces. Although the relaxation processes were highly dependent on the initial condition, the crystals relaxed to a nearly homothetic shape in the end, indicating that they were truly in an equilibrium shape minimizing the interfacial free energy. Thanks to the equilibrium shape, we were able to determine the Wulff's origin and the size of the c-facet together with the vicinal surface profile next to the c-facet. The c-facet size was extremely small in the quantum crystals, and the facet-like flat surfaces were found to be the vicinal surfaces. At the same time, the interfacial free energy of the a-facet and s-facet was also obtained.

  18. Lieb-Liniger-like model of quantum solvation in CO-4HeN clusters

    NASA Astrophysics Data System (ADS)

    Farrelly, D.; Iñarrea, M.; Lanchares, V.; Salas, J. P.

    2016-05-01

    Small 4He clusters doped with various molecules allow for the study of "quantum solvation" as a function of cluster size. A peculiarity of quantum solvation is that, as the number of 4He atoms is increased from N = 1, the solvent appears to decouple from the molecule which, in turn, appears to undergo free rotation. This is generally taken to signify the onset of "microscopic superfluidity." Currently, little is known about the quantum mechanics of the decoupling mechanism, mainly because the system is a quantum (N + 1)-body problem in three dimensions which makes computations difficult. Here, a one-dimensional model is studied in which the 4He atoms are confined to revolve on a ring and encircle a rotating CO molecule. The Lanczos algorithm is used to investigate the eigenvalue spectrum as the number of 4He atoms is varied. Substantial solvent decoupling is observed for as few as N = 5 4He atoms. Examination of the Hamiltonian matrix, which has an almost block diagonal structure, reveals increasingly weak inter-block (solvent-molecule) coupling as the number of 4He atoms is increased. In the absence of a dopant molecule the system is similar to a Lieb-Liniger (LL) gas and we find a relatively rapid transition to the LL limit as N is increased. In essence, the molecule initially—for very small N—provides a central, if relatively weak, attraction to organize the cluster; as more 4He atoms are added, the repulsive interactions between the identical bosons start to dominate as the solvation ring (shell) becomes more crowded which causes the molecule to start to decouple. For low N, the molecule pins the atoms in place relative to itself; as N increases the atom-atom repulsion starts to dominate the Hamiltonian and the molecule decouples. We conclude that, while the notion of superfluidity is a useful and correct description of the decoupling process, a molecular viewpoint provides complementary insights into the quantum mechanism of the transition from a molecular

  19. Lieb-Liniger-like model of quantum solvation in CO-(4)HeN clusters.

    PubMed

    Farrelly, D; Iñarrea, M; Lanchares, V; Salas, J P

    2016-05-28

    Small (4)He clusters doped with various molecules allow for the study of "quantum solvation" as a function of cluster size. A peculiarity of quantum solvation is that, as the number of (4)He atoms is increased from N = 1, the solvent appears to decouple from the molecule which, in turn, appears to undergo free rotation. This is generally taken to signify the onset of "microscopic superfluidity." Currently, little is known about the quantum mechanics of the decoupling mechanism, mainly because the system is a quantum (N + 1)-body problem in three dimensions which makes computations difficult. Here, a one-dimensional model is studied in which the (4)He atoms are confined to revolve on a ring and encircle a rotating CO molecule. The Lanczos algorithm is used to investigate the eigenvalue spectrum as the number of (4)He atoms is varied. Substantial solvent decoupling is observed for as few as N = 5 (4)He atoms. Examination of the Hamiltonian matrix, which has an almost block diagonal structure, reveals increasingly weak inter-block (solvent-molecule) coupling as the number of (4)He atoms is increased. In the absence of a dopant molecule the system is similar to a Lieb-Liniger (LL) gas and we find a relatively rapid transition to the LL limit as N is increased. In essence, the molecule initially-for very small N-provides a central, if relatively weak, attraction to organize the cluster; as more (4)He atoms are added, the repulsive interactions between the identical bosons start to dominate as the solvation ring (shell) becomes more crowded which causes the molecule to start to decouple. For low N, the molecule pins the atoms in place relative to itself; as N increases the atom-atom repulsion starts to dominate the Hamiltonian and the molecule decouples. We conclude that, while the notion of superfluidity is a useful and correct description of the decoupling process, a molecular viewpoint provides complementary insights into the quantum mechanism of the transition from a

  20. Search for supersolidity in solid 4He using multiple-mode torsional oscillators

    NASA Astrophysics Data System (ADS)

    Eyal, Anna; Mi, Xiao; Talanov, Artem V.; Reppy, John D.

    2016-06-01

    In 2004, Kim and Chan (KC) reported a decrease in the period of torsional oscillators (TO) containing samples of solid 4He, as the temperature was lowered below 0.2 K [Kim E, Chan MHW (2004) Science 305(5692):1941-1944]. These unexpected results constituted the first experimental evidence that the long-predicted supersolid state of solid 4He may exist in nature. The KC results were quickly confirmed in a number of other laboratories and created great excitement in the low-temperature condensed-matter community. Since that time, however, it has become clear that the period shifts seen in the early experiments can in large part be explained by an increase in the shear modulus of the 4He solid identified by Day and Beamish [Day J, Beamish J (2007) Nature 450(7171):853-856]. Using multiple-frequency torsional oscillators, we can separate frequency-dependent period shifts arising from changes in the elastic properties of the solid 4He from possible supersolid signals, which are expected to be independent of frequency. We find in our measurements that as the temperature is lowered below 0.2 K, a clear frequency-dependent contribution to the period shift arising from changes in the 4He elastic properties is always present. For all of the cells reported in this paper, however, there is always an additional small frequency-independent contribution to the total period shift, such as would be expected in the case of a transition to a supersolid state.

  1. Search for supersolidity in solid 4He using multiple-mode torsional oscillators

    PubMed Central

    Eyal, Anna; Mi, Xiao; Talanov, Artem V.; Reppy, John D.

    2016-01-01

    In 2004, Kim and Chan (KC) reported a decrease in the period of torsional oscillators (TO) containing samples of solid 4He, as the temperature was lowered below 0.2 K [Kim E, Chan MHW (2004) Science 305(5692):1941–1944]. These unexpected results constituted the first experimental evidence that the long-predicted supersolid state of solid 4He may exist in nature. The KC results were quickly confirmed in a number of other laboratories and created great excitement in the low-temperature condensed-matter community. Since that time, however, it has become clear that the period shifts seen in the early experiments can in large part be explained by an increase in the shear modulus of the 4He solid identified by Day and Beamish [Day J, Beamish J (2007) Nature 450(7171):853–856]. Using multiple-frequency torsional oscillators, we can separate frequency-dependent period shifts arising from changes in the elastic properties of the solid 4He from possible supersolid signals, which are expected to be independent of frequency. We find in our measurements that as the temperature is lowered below 0.2 K, a clear frequency-dependent contribution to the period shift arising from changes in the 4He elastic properties is always present. For all of the cells reported in this paper, however, there is always an additional small frequency-independent contribution to the total period shift, such as would be expected in the case of a transition to a supersolid state. PMID:27222579

  2. New diffusive gradients in a thin film technique for measuring inorganic arsenic and selenium(IV) using a titanium dioxide based adsorbent.

    PubMed

    Bennett, William W; Teasdale, Peter R; Panther, Jared G; Welsh, David T; Jolley, Dianne F

    2010-09-01

    A new diffusive gradients in a thin film (DGT) technique, using a titanium dioxide based adsorbent (Metsorb), has been developed and evaluated for the determination of dissolved inorganic arsenic and selenium. As(III), As(V), and Se(IV) were found to be quantitatively accumulated by the adsorbent (uptake efficiencies of 96.5-100%) and eluted in 1 M NaOH (elution efficiencies of 81.2%, 75.2%, and 88.7%). Se(VI) was not quantitatively accumulated by the adsorbent (<20%). Laboratory DGT validation experiments gave linear mass uptake over time (R(2) >or= 0.998) for As(III), As(V), and Se(IV). Consistent uptake occurred over pH (3.5-8.5) and ionic strength (0.0001-0.75 mol L(-1) NaNO(3)) ranges typical of natural waters, including seawater. Field deployments of DGT probes with various diffusive layer thicknesses confirmed the use of the technique in situ, allowing calculation of the diffusive boundary layers and an accurate measurement of inorganic arsenic. Reproducibility of the technique in field deployments was good (relative standard deviation <8%). Limits of detection (4 day deployments) were 0.01 microg L(-1) for inorganic arsenic and 0.05 microg L(-1) for Se(IV). The results of this study confirmed that DGT with Metsorb was a reliable and robust method for the measurement of inorganic arsenic and the selective measurement of Se(IV) within useful limits of accuracy.

  3. 3He film flow on a round rim beaker

    NASA Astrophysics Data System (ADS)

    Steel, S. C.; Harrison, J. P.; Zawadzki, P.; Sachrajda, A.

    1994-06-01

    The superfluid properties of thin (100 150 nm) of3He were investigated by measuring the rate at which a beaker of liquid3He emptied itself through the adsorbed film, with the film thickness δ decreasing as the level dropped. A beaker rim with a semicircular cross-section was used to provide a well defined geometry and to avoid the effects of small scratches that may have affected earlier experiments. The film thicknesses were determined by Atkins' oscillaton measurements of4He films on the same surface. The superfluid transition temperature in the film T {/c F } was suppressed below the bulk value T {/c B }, and was close to being described by 2δ/ξ( T {/c F }) = π, as expected for A-phase. The critical current density was more than an order of magnitude smaller than expected for pair-breaking. When a4He monolayer was adsorbed on the substrate, there was no suppresson of T {/c F }.

  4. Testing the U-Th/4He dating method on carbonates I. Helium diffusion

    NASA Astrophysics Data System (ADS)

    Pinti, D. L.; Ghaleb, B. G.; Sano, Y.; Blanchette, S.; Mathouchanh, E.; Takahata, N.

    2012-12-01

    Corals and other carbonates, such as speleothems, are important climatic-change proxies which need to be precisely dated for paleoclimatic reconstructions. Yet, U-Th disequilibrium method is applicable up to ca. 500 ka old carbonates. Calcite is difficult to date precisely by U-Pb method because of the low U amounts often found and difficulties in correcting for the common lead. Radiogenic 4He produced by decay of 238U and 235U incorporated into carbonates is a potential chronometer of Quaternary, and possibly Tertiary, corals and speleothems. However, several limitations exist for this method, related to the few data on the He diffusion [1] and on the alpha recoil effect in carbonate minerals. We decided to measure 4He by step heating in carbonate samples dated previously by U-Th disequilibrium: a coral (Scleractinia) from Cape Verde dated at 125 ka; a stalagmite from Patagonia dated at 128 ka; and two hydrothermal travertines from the Ziz Valley in Morocco with ages ≥ 500 ka. A one cm3 of each sample was cut by saw, crushed, washed and sieved to 80-100μm and 100-125μm fractions. Crushed samples (0.5 to 1 gram) were loaded in a vacuum crucible and 4He extracted by step heating. Previous step heating experiments on a sub-Arctic flowstone suggested that 4He is mainly released between 400 and 600°C [2]. However, the first coral sample heated at 100°C steps, showed a release pattern profile with 4He mainly released between 200 and 400°C. Measured 4He amount of 2.05 x 10-8 (±0.03% 1σ) ccSTP/g and U content of 2.7 ppm yield a U-4He age of 62.5 ka, lower than that obtained by U-Th disequilibrium. Data were not precise enough to calculate diffusion parameters using the Arrhenius diagram. The second step-heating pyrolysis of the coral using 50°C-steps indicated that all 4He is released between 250 and 350°C. The measured 4He amount was 2.27 x 10-8 (±0.04% 1σ) ccSTP/g, yielding an age of 83 ka, again lower compared to that obtained by U-Th disequilibrium. The

  5. Nanoscale confinement and interfacial effects on the dynamics and glass transition/crystallinity of thin adsorbed films on silica nanoparticles

    NASA Astrophysics Data System (ADS)

    Madathingal, Rajesh Raman

    The research investigated in this dissertation has focused on understanding the structure-property-function relationships of polymer nanocomposites. The properties of composite systems are dictated by the properties of their components, typically fillers in a polymer matrix. In nanocomposites, the polymer near an interface has significantly different properties compared with the bulk polymer, and the contribution of the adsorbed polymer to composite properties becomes increasingly important as the filler size decreases. Despite many reports of highly favorable properties, the behavior of polymer nanocomposites is not generally predictable, and thus requires a better understanding of the interfacial region. The ability to tailor the filler/matrix interaction and an understanding of the impact of the interface on macroscopic properties are keys in the design of nanocomposite properties. In this original work the surface of silica nanoparticles was tailored by: (a) Changing the number of sites for polymer attachment by varying the surface silanols and, (b) By varying the size/curvature of nanoparticles. The effect of surface tailoring on the dynamic properties after the adsorption of two model polymers, amorphous polymethyl methacrylate (PMMA) and semicrystalline polyethylene oxide (PEO) was observed. The interphase layer of polymers adsorbed to silica surfaces is affected by the surface silanol density as well as the relative size of the polymer compared with the size of the adsorbing substrate. The non-equilibrium adsorption of PMMA onto individual colloidal Stober silica (SiO2) particles, where Rparticle (100nm) > RPMMA (˜6.5nm) was compared with the adsorption onto fumed silica, where Rparticle (7nm) ˜ RPMMA (6.5nm) < Raggregate (˜1000nm), both as a function of silanol density [SiOH] and hydrophobility. In the former case, TEM images showed that the PMMA adsorbed onto individual nanoparticles, so that the number of PMMA chains/bead could be calculated, whereas

  6. Absolute cross section for the reaction /sup 3/H(p,. gamma. /sub 0/)/sup 4/He and a review of /sup 4/He(. gamma. , p/sub 0/)/sup 3/H measurements

    SciTech Connect

    Calarco, J.R.; Hanna, S.S.; Chang, C.C.; Diener, E.M.; Kuhlmann, E.; Fisher, G.A.

    1983-08-01

    Accurate differential cross sections have been measured at 90/sup 0/ for the reaction /sup 3/H(p,..gamma..)/sup 4/He at E/sub p/ = 8.34 and 13.6 MeV. Previously published results for both /sup 3/H(p,..gamma..)/sup 4/He and /sup 4/He(..gamma..,p)/sup 3/H are reviewed and compared with the present data. The theoretical implications of the results are briefly discussed.

  7. Multiple critical velocities in oscillatory flow of superfluid 4He due to quartz tuning forks

    NASA Astrophysics Data System (ADS)

    Schmoranzer, D.; Jackson, M. J.; Tsepelin, V.; Poole, M.; Woods, A. J.; Človečko, M.; Skrbek, L.

    2016-12-01

    We report recent investigations into the transition to turbulence in superfluid 4He, realized experimentally by measuring the drag forces acting on two custom-made quartz tuning forks with fundamental resonances at 6.5 kHz and 55.5 kHz, in the temperature range 10 mK to 2.17 K. In pure superfluid in the zero temperature limit, three distinct critical velocities were observed with both tuning forks. We discuss the significance of all critical velocities and associate the third critical velocity reported here with the development of large vortical structures in the flow, which thus starts to mimic turbulence in classical fluids. The interpretation of our results is directly linked to previous experimental work with oscillators such as tuning forks, grids, and vibrating wires, focusing on the behavior of purely superfluid 4He at very low temperatures.

  8. Apatite 4He/3He and (U-Th)/He evidence for an ancient Grand Canyon.

    PubMed

    Flowers, R M; Farley, K A

    2012-12-21

    The Grand Canyon is one of the most dramatic features on Earth, yet when and why it was carved have been controversial topics for more than 150 years. Here, we present apatite (4)He/(3)He thermochronometry data from the Grand Canyon basement that tightly constrain the near-surface cooling history associated with canyon incision. (4)He/(3)He spectra for eastern Grand Canyon apatites of differing He date, radiation damage, and U-Th zonation yield a self-consistent cooling history that substantially validates the He diffusion kinetic model applied here. Similar data for the western Grand Canyon provide evidence that it was excavated to within a few hundred meters of modern depths by ~70 million years ago (Ma), in contrast to the conventional model in which the entire canyon was carved since 5 to 6 Ma.

  9. Nuclear structure corrections for μ4He+ and μ3He+ spectroscopy

    NASA Astrophysics Data System (ADS)

    Nevo Dinur, Nir; Ji, Chen; Hernandez, Oscar; Bacca, Sonia; Barnea, Nir

    2016-09-01

    The proton charge radius was recently determined from muonic hydrogen spectroscopy with tenfold improved precision but 7 . 9 σ disagreement with the accepted value, leading to the ``proton radius puzzle''. To further investigate, and to obtain precise radii, these measurements were repeated in μ4He+ and μ3He+. This may also shed light on the discrepancy between isotope-shift measurements of the 4He -3He radius difference. However, the precision of radii determined from the muonic experiments is limited by the uncertainties in the nuclear structure corrections. We present first ab-initio calculations of these corrections that reduced the uncertainties from 20 % to the few percent goal. TRIUMF receives federal funding via a contribution agreement with the National Research Council of Canada. This work was supported in parts by the Natural Sciences and Engineering Research Council (Grant Number SAPIN-2015-00031).

  10. Production of {sup 4}He and tritium from Be in the COBRA-1A2 irradiation

    SciTech Connect

    Greenwood, L.R.

    1998-03-01

    The production of {sup 4}He and tritium has been calculated for beryllium irradiated in the COBRA-1A2 experiment in the Experimental Breeder Reactor II. Reaction rates were based on adjusted neutron spectra determined from reactor dosimetry measurements at three different elevations in the region of the beryllium capsules. Equations are given so that gas production can be calculated for any specific capsule elevation.

  11. Linear Response of One-Dimensional Liquid ^4{He} to External Perturbations

    NASA Astrophysics Data System (ADS)

    Motta, M.; Bertaina, G.; Vitali, E.; Galli, D. E.; Rossi, M.

    2016-11-01

    We study the response of one-dimensional liquid ^4{He} to weak perturbations relying on the dynamical structure factor, S(q,ω ) , recently obtained via ab-initio techniques (Bertaina et al. in Phys Rev Lett 116:135302, 2016). We evaluate the drag force, F_v , experienced by an impurity moving along the system with velocity v and the static response function, χ (q) , describing the density modulations induced by a periodic perturbation with wave vector q.

  12. Wave Turbulence in Superfluid {sup 4}He: Energy Cascades and Rogue Waves in the Laboratory

    SciTech Connect

    Efimov, V. B.; Ganshin, A. N.; McClintock, P. V. E.; Kolmakov, G. V.; Mezhov-Deglin, L. P.

    2008-11-13

    Recent work on second sound acoustic turbulence in superfluid {sup 4}He is reviewed. Observations of forward and inverse energy cascades are described. The onset of the inverse cascade occurs above a critical driving energy and it is accompanied by giant waves that constitute an acoustic analogue of the rogue waves that occasionally appear on the surface of the ocean. The theory of the phenomenon is outlined and shown to be in good agreement with the experiments.

  13. SANS study of phase separation in solid {sup 3}He-{sup 4}He

    SciTech Connect

    Koster, J.P.; Nagler, S.E.; Adams, E.D.; Wignall, G.D.

    1994-12-31

    Small angle neutron scattering has been used to study phase separation in a quantum alloy, solid {sup 3}He{sub x}-{sup 4}He{sub 1{minus}x}. The onset of phase separation is marked by a dramatic increase in the measured scattering. A simple interpretation of the results suggests that the late-stage phase separation kinetics are dominated by an increase in the concentration of {sup 3}He atoms in preexisting precipitate regions.

  14. Specific heat of 4He confined to 9869 Å planar geometry

    NASA Astrophysics Data System (ADS)

    Kimball, Mark O.; Gasparini, Francis M.

    2000-07-01

    We report new data for 4He confined between two silicon wafers spaced 9869 Å apart. This spacing complements a series of previous measurements which now span a factor of 20 between the smallest and largest confinements. These new data allow us to further check scaling predictions. We find, as reported with previous data, that the present data scale well except near the heat capacity maximum, and below into the superfluid region.

  15. Rotational structure of small 4He clusters seeded with HF, HCl, and HBr molecules.

    PubMed

    Ramilowski, Jordan A; Mikosz, Aleksandra A; Farrelly, David; Fajín, José Luis Cagide; Fernandez, Berta

    2007-12-13

    Diffusion Monte Carlo calculations are performed for ground and excited rotational states of HX(4He)N, complexes with N4He nanodroplet will be smaller than that observed for HF, despite HF's having the largest (by far) gas-phase rotational constant of the three molecules. This suggests that the specifics of the solvation dynamics of a molecule in a 4He cluster are the result of a delicate interplay between the magnitude of the gas-phase rotational constant of the molecule and the anisotropic contributions to the atom-molecule potential energy.

  16. Spin polarization effects in the /sup 3/H(d,n)/sup 4/He fusion reaction

    SciTech Connect

    Conzett, H.E.; Rioux, C.

    1985-06-01

    A recent investigation has shown that the /sup 3/H(d,n)/sup 4/He fusion reaction rate could be enhanced by a factor of 3/2 if the fusion plasma consisted of both polarized deuterons and tritons, forming exclusively the channel-spin S = 3/2, J = 3/2/sup +/ state. This result follows simply from the statistical weights of the quartet S = 3/2 and doublet S = 1/2 initial states, with the assumption of the single J = 3/2/sup +/ reaction amplitude. Since, with a small but nonzero J = 1/2/sup +/ amplitude, the maximum enhancement of the reaction occurs at the peak of the J = 3/2/sup +/ resonance, corresponding to a deuteron lab energy of 107 keV, it is of obvious interest to know what the enhancement would be at the lower energies that are typical of fusion plasmas. We are able to address this question by extending earlier calculations which gave the values of all of the spin-polarization observables at this J = 3/2/sup +/ resonance in both the /sup 3/H(d,n)/sup 4/He and the /sup 3/He(d,p)/sup 4/He reactions.

  17. The nucleation of vortices in superfluid [sup 4]He: Answers and questions

    SciTech Connect

    Avenel, O.; Ihas G.G. ); Varoquaux, E. )

    1993-12-01

    The velocity threshold for phase slips, v[sub c], has been measured in ultra-pure [sup 4]He and ultra-dilute [sup 3]He-[sup 4]He mixtures, down to a temperature of 15 mK. These experiments have revealed a crossover from a temperature-dependent regime above [approximately]150 mK to a plateau of v[sub c] below in ultra-pure [sup 4]He. Concentrations of [sup 3]He impurities as low as a few parts in 10[sup [minus]9] greatly affect the plateau regime, causing v[sub c] to decrease markedly at low temperature. These observations are interpreted in the framework of the nucleation, either thermally activated or by quantum tunnelling, of vortices in the appropriate shape of half-rings. These vortices form on wall asperities at local velocities u[sub s] estimated to be [approximately]22 m/s in these experiments. The half-ring model is shown to yield a critical velocity of the same magnitude but leaves many basic questions unanswered.

  18. Observation of a Dislocation-Related Interfacial Friction Mechanism in Mobile Solid 4He

    NASA Astrophysics Data System (ADS)

    Eyal, Anna; Livne, Ethan; Polturak, Emil

    2016-04-01

    We report a study of the temperature and stress dependence of the friction associated with a relative motion of crystallites of solid 4He in contact with each other. A situation where such motion exists emerges spontaneously during a disordering of a single crystal contained inside an annular sample space of a torsional oscillator (TO). Under the torque applied by the oscillating walls of the TO these crystallites move relative to each other, generating measurable dissipation at their interface. We studied this friction between 0.5 and 1.8 K in solid samples grown from commercially pure 4He and from a 100 ppm 3He-4He mixture. The data were analyzed by modeling the TO as a driven harmonic oscillator. In this model, an analysis of the resonant frequency and amplitude of the TO yields the temperature dependence of the friction coefficient. By fitting the data to specific forms, we found that over our temperature range, the dominant friction mechanism associated with the interfacial motion of the crystallites results from climb of individual dislocations. The characteristic energy scale associated with this friction can be 3 or 6 K, depending on the sample. The motion of the solid in the presence of such friction can perhaps be described as the low limit of "slip-stick" motion.

  19. Aging of solid 4He under torsional oscillation at low temperatures

    NASA Astrophysics Data System (ADS)

    Gumann, P.; Kojima, H.

    2013-10-01

    Observations have been made to reveal unusual aging behavior in solid 4He samples contained in a torsional oscillator. Oscillation of samples is initiated at a given oscillator drive amplitude near 100 mK. After the samples are cooled to a measurement temperature, they are "aged" for a waiting time, tw, between 15 min and 25 h. The drive amplitude is then halved and subsequent variation in the oscillator response amplitude, A(t), and frequency are monitored as time t elapses. When the measurement temperature is lower than Ts = 40 mK, A(t) shows unusual behavior: A(t) initially undershoots to less than half of the original value, partially recovers exponentially and eventually continues to increase logarithmically. The amount of undershoot, partial recovery magnitude and the rate of logarithmic increase all show aging effect with logarithmic dependence on tw. When the measurement temperature is greater than Ts, the above unusual behavior in A(t) disappears. If solid 4He cooled below Ts behaved analogously to spin glasses, A(t/tw) would be independent of tw. Such behavior of A(t/tw) is not observed. Origin of the unusual aging behavior in solid 4He is not yet clear. Motion of dislocation lines is discussed as a possible origin.

  20. Apatite 4He/3He thermochronometry evidence for an ancient Grand Canyon, Colorado Plateau, USA

    NASA Astrophysics Data System (ADS)

    Flowers, R. M.; Farley, K. A.

    2012-12-01

    The very existence of Grand Canyon inspires questions about why canyons are carved, how drainage systems and landscapes evolve, and how these processes relate to the elevation gain of plateaus. Yet when and why Grand Canyon was carved have been extraordinarily controversial for more than 150 years. Over the last several decades, the dominant view for the origin of the canyon is one of rapid incision at 5-6 Ma, when detritus derived from the upstream reaches of the Colorado River system appeared in Grand Wash Trough at the Colorado River's western exit from the Colorado Plateau. The absence of such diagnostic deposits prior to 6 Ma has been used to argue that Grand Canyon was not yet excavated (e.g., Karlstrom et al., 2008). However, a variety of data hint at a more ancient age for part or all of the canyon, and it has been proposed that a smaller drainage basin in largely carbonate lithologies could explain the absence of pre-6 Ma Colorado River clastics in Grand Wash Trough even if a significant Grand Canyon were present. Most recently, apatite (U-Th)/He (AHe) thermochronometry data from western Grand Canyon were used to infer excavation of this area to within several hundred meters of its modern depth by ca. 70 Ma (Wernicke, 2011), an interpretation in direct conflict with the young canyon model. The unexpected implications of the initial Grand Canyon AHe work motivated the apatite 4He/3He and U-Th zonation study presented here. Apatite 4He/3He thermochronometry provides information about the spatial distribution of radiogenic 4He in an apatite crystal that can better constrain a sample's cooling history. A key premise of AHe and 4He/3He spectra interpretation is that the He kinetic model used is accurate. We first investigate whether differing 4He/3He spectra for apatites of variable AHe date, radiation damage, and U-Th zonation from eastern Grand Canyon yield mutually consistent thermal history results using the RDAAM kinetic model, which must be true if the

  1. Electrospun polystyrene/graphene nanofiber film as a novel adsorbent of thin film microextraction for extraction of aldehydes in human exhaled breath condensates.

    PubMed

    Huang, Jing; Deng, Hongtao; Song, Dandan; Xu, Hui

    2015-06-09

    In the current study, we introduced a novel polystyrene/graphene (PS/G) composite nanofiber film for thin film microextraction (TFME) for the first time. The PS/G nanofiber film was fabricated on the surface of filter paper by a facile electrospinning method. The morphology and extraction performance of the resultant composite film were investigated systematically. The PS/G nanofiber film exhibited porous fibrous structure, large surface area and strong hydrophobicity. A new thin film microextraction-high performance liquid chromatography (TFME-HPLC) method was developed for the determination of six aldehydes in human exhaled breath condensates. The method showed high enrichment efficiency and fast analysis speed. Under the optimal conditions, the linear ranges of the analytes were in the range of 0.02-30 μmol L(-1) with correlation coefficients above 0.9938, and the recoveries were between 79.8% and 105.6% with the relative standard deviation values lower than 16.3% (n=5). The limits of quantification of six aldehydes ranged from 13.8 to 64.6 nmol L(-1). The established method was successfully applied for the quantification of aldehyde metabolites in exhaled breath condensates of lung cancer patients and healthy people. Taken together, the TFME-HPLC method provides a simple, rapid, sensitive, cost-effective, non-invasion approach for the analysis of linear aliphatic aldehydes in human exhaled breath condensates.

  2. Spontaneously adsorbed monolayer films: Fabrication, characterization, and application of monolayers of alkanethiol and sulfur-bearing cyclodestrin derivatives

    SciTech Connect

    Chinkap, Chung.

    1991-03-12

    Monolayers of n-alkanethiols (CH{sub 3}(CH{sub 2}){sub n}SH, n=1--17) and sulfur-bearing cyclodextrin derivatives spontaneously adsorbed on Ag and Au have been studied with a variety of surface characterization methods, such as infrared inflection spectroscopy, contact angle measurements, electro-chemistry, optical ellipsometry, and scanning tunneling microscopy. Long chain n-alkanethiols monolayers on Ag and Au are insulating to electron transfer and have contact angles indicative of well-ordered hydrocarbon terminated structures. Infrared and contact angle data indicate a different orientation of the methyl group with respect to the surface for chains with odd and even numbers of methylene groups. Compared to monolayers on Au, the alkanethiol monolayers on Ag are oriented more towards the surface normal. The observed odd-even effect methyl group orientation for these monolayers on Ag is offset by a methylene group from that on Au. The relationships between the structure and packing of the monolayers on Ag and Au and the composition, roughness, and crystallinity of the substrate are also discussed. Monolayers of sulfur-bearing cyclodextrin derivatives on Au and Ag are fabricated by spontaneous adsorption and characterized by the above techniques. Size-selectively and molecular recognition of the {alpha}- and {beta}- cyclodextrin cavity are shown with our monolayers. Because of molecular recognition, p-nitrophenol is retained preferrentially by the cyclodextrin monolayers over o-nitrophenol. 146 refs., 44 figs., 5 tabs.

  3. Surface-enhanced Raman scattering of 4-aminothiophenol adsorbed on silver nanosheets deposited onto cubic boron nitride films.

    PubMed

    Zhou, Yanli; Zhi, Jinfang; Zhao, Jianwen; Xu, Maotian

    2010-01-01

    A simple method was found for the fabrication of silver nanosheets (AgNS) by the catalysis of gold nanoparticles (AuNP) on an amine-terminated cubic boron nitride (cBN) surface deposited on a Si(001) substrate in the presence of reductant. The morphology of the AgNS/AuNP/NH(2)-cBN/Si(001) sample was characterized by scanning electron microscopy and X-ray diffraction. The performance of the AgNS/AuNP/NH(2)-cBN/Si(001) sample as surface-enhanced Raman scattering (SERS) active substrate was evaluated by using 4-aminothiophenol (PATP) as the probe molecule. The SERS measurements showed that the maximum intensity was obtained on the AgNS/AuNP/NH(2)-cBN/Si(001) sample for 5 min silver deposition. Compared with the AuNP/NH(2)-cBN/Si(001) sample and a silver film/cBN/Si(001) prepared by the mirror reaction, the SERS signal of PATP was obviously improved on the above AgNS/AuNP/NH(2)-cBN/Si(001) film. The sensitivity and the stability of the AgNS/AuNP/NH(2)-cBN/Si(001) sample were also investigated.

  4. Heat Capacity of Superfluid (sup 4)He in the Presence of a Heat Current Near T

    NASA Technical Reports Server (NTRS)

    Chui, Talso C. P.; Goodstein, David L.; Harter, Alexa W.; Mukhopadhyay, Ranjan

    1996-01-01

    The thermodynamic theory of superfluid helium in the presence of a heat current is presented. We show that there is a thermodynamic relation between the heat capacity and the expression ps(W), which describes the depression of the superfluid density with the counterflow velocity W. Using this relation we show that the heat capacity of superfluid super4He in the presence of a heat current diverges at a depressed lambda transition temperature, suggesting the possibility of a new second order phase transition where the superfluid wave function is not the order parameter.

  5. Communication: Nucleation of quantized vortex rings in {sup 4}He nanodroplets

    SciTech Connect

    Mateo, David; Leal, Antonio; Barranco, Manuel; Pi, Martí; Hernando, Alberto; Cargnoni, Fausto; Mella, Massimo; Zhang, Xiaohang; Drabbels, Marcel

    2014-04-07

    Whereas most of the phenomena associated with superfluidity have been observed in finite-size helium systems, the nucleation of quantized vortices has proven elusive. Here we show using time-dependent density functional simulations that the solvation of a Ba{sup +} ion created by photoionization of neutral Ba at the surface of a {sup 4}He nanodroplet leads to the nucleation of a quantized ring vortex. The vortex is nucleated on a 10 ps timescale at the equator of a solid-like solvation structure that forms around the Ba{sup +} ion. The process is expected to be quite general and very efficient under standard experimental conditions.

  6. An ultracold, optically trapped mixture of 87Rb and metastable 4He atoms

    NASA Astrophysics Data System (ADS)

    Flores, Adonis Silva; Mishra, Hari Prasad; Vassen, Wim; Knoop, Steven

    2017-02-01

    We report on the realization of an ultracold (<25 μK) mixture of rubidium (87Rb) and metastable triplet helium (4He) in an optical dipole trap. Our scheme involves laser cooling in a dual-species magneto-optical trap, simultaneous MW- and RF-induced forced evaporative cooling in a quadrupole magnetic trap, and transfer to a single-beam optical dipole trap. We observe long trapping lifetimes for the doubly spin-stretched spin-state mixture and measure much shorter lifetimes for other spin-state combinations. We discuss prospects for realizing quantum degenerate mixtures of alkali-metal and metastable helium atoms.

  7. Pion Absorption in 3, 4He and πN Resonances

    NASA Astrophysics Data System (ADS)

    Orphanos, L.; Källne, J.; Altemus, R.; Gugelot, P. C.; McCarthy, J. S.; Minehart, R. C.; Gram, P. A. M.; Höistad, B.; Morris, C. L.; Wadlinger, E. A.; Perdrisat, C.

    1981-06-01

    The cross sections of 3,4He(π-,n)2,3H have been measured at 285, 428, 525, and 575 MeV, extending the information on the energy dependence beyond the region previously known (50-300 MeV). The cross sections beyond the region of the Δ resonance are found to decrease less rapidly than that of the elementary πd-->pp process. This energy dependence suggests that pion absorption in a nucleus is associated with π+N (off-shell) scattering which includes I=12 πN resonances that are strongly suppressed in πd-->pp.

  8. Head-on Collisions of Xe Atoms Against Superfluid ^4 He Nanodroplets

    NASA Astrophysics Data System (ADS)

    Coppens, François; Leal, Antonio; Barranco, Manuel; Halberstadt, Nadine; Pi, Marti

    2016-11-01

    We study the head-on collision of a heliophilic xenon atom with a superfluid ^4 He droplet made of 1000 atoms. At variance with the findings for a heliophobic cesium atom of a similar atomic weight, it is found that the xenon atom has to hit the droplet with a large kinetic energy in order to get across it without being captured. When it is not captured, the xenon impurity does not emerge as a bare atom; instead, due to its heliophilic character it carries away some helium atoms.

  9. Properties of 4He and 6Li with improved chiral EFT interactions

    NASA Astrophysics Data System (ADS)

    Maris, P.; Binder, S.; Calci, A.; Epelbaum, E.; Furnstahl, R. J.; Golak, J.; Hebeler, K.; Kamada, H.; Krebs, H.; Langhammer, J.; Liebig, S.; Meißner, U.-G.; Minossi, D.; Nogga, A.; Potter, H.; Roth, R.; Skibiński, R.; Topolnicki, K.; Vary, J. P.; Witala, H.

    2016-03-01

    We present recent results for 4He and 6Li obtained with improved NN interactions derived from chiral effective field theory up to N4LO. The many-body calculations are performed order-by-order in the chiral expansion. At N3LO and N4LO additional renormalization using the Similarity Renormalization Group is adopted to improve numerical convergence of the many-body calculations. We discuss results for the ground state energies, as well as the magnetic moment and the low-lying spectrum of 6Li.

  10. Oceanic lavas sampling the high 3He/4He mantle reservoir: Primitive, depleted, or re-enriched?

    NASA Astrophysics Data System (ADS)

    Garapic, G.; Mallik, A.; Dasgupta, R.; Jackson, M. G.

    2014-12-01

    Helium isotopes are used as a tracer for primitive reservoirs that have persisted in the Earth's mantle. Basalts erupted at several intraplate oceanic islands, including Hawaii, Iceland, Galapagos and Samoa, have hosted the highest 3He/4He ratios (> 30 Ra, where Ra is atmospheric 3He/4He ratio) globally that are far in excess of the 3He/4He typical of the upper mantle sampled at mid-ocean ridges (8 Ra). These lavas have been suggested to be melts of a primitive, or possibly slightly depleted, mantle reservoir, i.e., either fertile or a depleted peridotite. We report evidence for geochemical enrichment in the high 3He/4He mantle sampled by lavas with the highest 3He/4He from Hawaii, Samoa and possibly Galapagos. The titanium concentrations in high 3He/4He lavas from Samoa are too high to be explained by melts of a mantle peridotite, even at infinitesimally small degrees of melting, and the elevated Ti corresponds to elevated Pb-isotopic ratios. The highest 3He/4He lavas from Loihi, Hawaii have Ti concentrations that are too high to be melts of primitive mantle peridotite at the degrees of melt extraction proposed for those ocean islands. Thus, Ti-rich material must have been added to the high 3He/4He mantle reservoir, and this material is likely to be recycled mafic crust similar to MORB-like eclogite, which is consistent with the elevated Pb-isotopic ratios. We show that fractionation corrected, major element compositions of high 3He/4He alkalic lavas can be satisfactorily modeled by melting and melt-rock interaction scenario in a fertile peridotite-MORB-eclogite hybrid system. Primitive peridotitic and recycled eclogitic reservoirs are suggested to be intimately associated in the deepest mantle and far from being primitive, the high 3He/4He lavas may sample a mantle source that hosts a component of recycled oceanic crust.

  11. Ab initio many-body calculations of nucleon-4He scattering with three-nucleon forces

    DOE PAGES

    Hupin, Guillaume; Langhammer, Joachim; Navratil, Petr; ...

    2013-11-27

    We extend the ab initio no-core shell model/resonating-group method to include three-nucleon (3N) interactions for the description of nucleon-nucleus collisions. We outline the formalism, give algebraic expressions for the 3N-force integration kernels, and discuss computational aspects of two alternative implementations. The extended theoretical framework is then applied to nucleon-4He elastic scattering using similarity-renormalization-group (SRG)-evolved nucleon-nucleon plus 3N potentials derived from chiral effective field theory. We analyze the convergence properties of the calculated phase shifts and explore their dependence upon the SRG evolution parameter. We include up to six excited states of the 4He target and find significant effects from themore » inclusion of the chiral 3N force, e.g., it enhances the spin-orbit splitting between the 3/2– and 1/2– resonances and leads to an improved agreement with the phase shifts obtained from an accurate R-matrix analysis of the five-nucleon experimental data. As a result, we find remarkably good agreement with measured differential cross sections at various energies below the d+3H threshold, while analyzing powers manifest larger deviations from experiment for certain energies and angles.« less

  12. Superfluidity, Bose-Einstein condensation and dimensions of liquid 4He in nanopores

    NASA Astrophysics Data System (ADS)

    Vranješ Markić, Leandra; Glyde, Henry

    Path integral Monte Carlo (PIMC) calculations of the superfluid fraction, ρS / ρ , and the one-body density matrix (OBDM) (Bose-Einstein condensation (BEC)) of liquid 4He confined in nanopores are presented. The goal is to determine the effective dimensions of the liquid in the nanopore. We simulate a cylinder of liquid of diameter dL surrounded by 5 Åof inert solid 4He in a nanopore of diameter d; d = dL + 10 Å. The PIMC ρS (T) / ρ and OBDM scales as a 1D Luttinger Liquid at extremely small liquid pore diameters only, dL = 6 Åwhere the liquid atoms form a 1D line at the center of the pore. In the range 8 <=dL <= 22 Åthe PIMC ρS (T) / ρ scales as a 2D liquid. In this dL range the liquid fills the pores in cylindrical layers. There is a cross over from 2D to 3D scaling at larger dL ~= 22 Å. In the range 8 <=dL <= 22 Å, the TC predicted using the Kosterlitz-Thouless 2D scaling criterion of the OBDM agrees well with the TC obtained from ρS (T) / ρ . Superflow observed in pores of diameter (18 < d < 32 Å) is apparently standard static superflow with the low TC arising from its 2D character. Supported by Office of Basic Energy Sciences, USDOE, ER46680.

  13. First viscosity of dilute3He-4He mixtures below 0.6 K

    NASA Astrophysics Data System (ADS)

    Um, Chung-In; Yoo, Sahng-Kyoon; Lee, Soo-Young; George, Thomas F.; Pandey, Lakshmi N.

    1994-01-01

    Starting with the Boltzmann transport equation, the first viscosity of dilute3He-4He mixtures for various3He concentrations x is evaluated up to around T ≅ 0.6 K by including the contribution from three-phonon processes (3PP) in the anomalous elementary excitation spectrum of liquid4He. Due to 3PP, the characteristic time τη for3He viscosity at high temperatures, i.e., T⩾2TF where TF is the3He Fermi temperature, is evaluated as 5 × 10-12/xT, which is smaller than the value estimated by Rosenbaum et al. This is interpolated with τη in the degenerate (quantum) region, T≪TF. The obtained viscosities are in better agreement with experimental results than those of Baym and Saam, whose theory does not include 3PP. However, at very low concentrations there exists a discrepancy between the present theory and experiments, so that an alternate treatment should be considered.

  14. High-relief glacial landscape evolution constrained by apatite 4He/3He thermochronometry

    NASA Astrophysics Data System (ADS)

    Shuster, D. L.; Sanders, J. W.; Cuffey, K. M.

    2009-12-01

    Apatite 4He/3He thermochronometry of bedrock samples collected from high-relief and heavily glaciated terrain near Milford Sound in Fiordland, New Zealand reveals clear differences between the cooling histories of high and low elevation samples. Across the region, the youngest apatite (U-Th)/He ages ~1 million years (Ma) generally occur at cirque floor elevations (~500-700 m elevation) rather than at sea level where (U-Th)/He ages approach ~2 Ma. Thermal histories constrained by 4He/3He thermochronometry of three vertically oriented samples collected along the headwall of a ~1100 meter deep cirque indicate that since ~1 Ma ago: (i) rocks presently located near the cirque rim (~1720 m elevation) have resided at temperatures <25 oC, while (ii) rocks at the floor of the cirque (~575 m elevation) continuously cooled from ~75-110 oC to the present surface temperature. These thermal histories indicate that most of the cirque relief developed over the last ~1 Ma and/or the sub-surface thermal field was highly perturbed during that time interval over an ~1 km horizontal scale. We will interpret sample cooling histories in conjunction with a 3-D model of subsurface temperature evolution in response to changes in topography. The goal is to constrain the rates and patterns of glacial valley development over the Quaternary.

  15. Missing Lead and High 3He/4He in Ancient Sulfides Associated with Continental Crust Formation

    PubMed Central

    Huang, Shichun; Lee, Cin-Ty A.; Yin, Qing-Zhu

    2014-01-01

    Major terrestrial reservoirs have Pb isotopes more radiogenic than the bulk silicate Earth. This requires a missing unradiogenic Pb reservoir, which has been argued to reside in the lower continental crust or dissolved in the core. Chalcophile element studies indicate that continent formation requires the formation of sulfide-bearing mafic cumulates in arcs. Because Pb, but not U, partitions into sulfides, we show that continent formation must have simultaneously generated time-integrated unradiogenic Pb reservoirs composed of sulfide-bearing cumulates, now recycled back into the mantle or stored deep in the continental lithosphere. The generation of such cumulates could also lead to coupled He-Pb isotopic systematics because 4He is also produced during U-Th-Pb decay. Here, we show that He may be soluble in sulfide melts, such that sulfide-bearing cumulates would be enriched in both Pb and He relative to U and Th, “freezing” in He and Pb isotopes of the ambient mantle at the time of sulfide formation. This implies that ancient sulfide-bearing cumulates would be characterized by unradiogenic Pb and He isotopes (high-3He/4He). These primitive signatures are usually attributed to primordial, undifferentiated mantle, but in this case, they are the very imprint of mantle differentiation via continent formation. PMID:24937103

  16. Hysteretic behavior in torsional oscillator experiments & de Gennes, Bean and Livingston effect in hcp 4He

    NASA Astrophysics Data System (ADS)

    Kubota, Minoru; Ueda, Hiroaki; Yagi, Masahiko; Shimizu, Nobutaka; Rogacki, Kris.; Inoue, Kazuo

    2014-03-01

    Recent reports on the absence of supersolid signal in 4He in Vycor as well as reports on effects of the sample elasticity to torsional oscillator (TO) experiments caused people to ask if supersolid may not exist. There are recent activities to check such questions more quantitatively. We revisit our TO study, which was performed on relatively small number of bulk hcp 4He samples, but under quite different conditions as under DC rotation as well as under wide range of AC excitation Vac with extremely high stability. We proposed a transition at Tc = 75(~ 60) mK well below the onset temperature of the anomaly around 500 mK in the same sample. The transition at Tc was detected by three independent methods. Namely, the hysteresis appears below this Tc when AC excitation was changed under a certain sequence. We analyzed the maximum period shift across the hysteretic loop as a function of Vac. This quantity appears abruptly below Tc and surprisingly its T dependence coincides with that of the extra energy dissipation rotational velocity Omega linear slope under DC rotation, also below Tc. We discuss that the maximum is caused by de Gennes, Bean and Livingston effect, which is a quantized vortices effect known for superconductors. The third Tc detection is given by a jump in the log Vac linear dependence of the period shift. Authors acknowledge support from ISSP, Univ. Tokyo.

  17. Inrared Spectroscopy and Tunneling Dynamics of the Vinyl Radical in ^{4}He Nanodroplets

    NASA Astrophysics Data System (ADS)

    Raston, Paul L.; Liang, Tao; Obi, Emmanuel I.; Douberly, Gary E.

    2013-06-01

    The vinyl radical has been trapped in ^{4}He nanodroplets and probed with infrared laser spectroscopy in the CH stretch region between 2850 and 3200 cm^{-1}. The assigned band origins for the CH{_2} symmetric (ν{_3}), CH{_2} antisymmetric (ν{_2}), and lone α-CH stretch (ν{_1}) vibrations are in good agreement with previously reported full-dimensional vibrational configuration interaction calculations. For all three bands, a-type and b-type transitions are observed from the lowest symmetry allowed roconvibrational state of each nuclear spin isomer, which allows for a determination of the tunneling splittings in both the ground and excited vibrational levels. Comparisons to gas phase millimeter-wave rotation-tunneling and high-resolution jet-cooled infrared spectra reveal that the effect of the ^{4}He solvent is to reduce the ground and ν{_3} excited state tunneling splittings by ≈20%. This solvent-induced modification of the tunneling dynamics can be reasonably accounted for by assuming either an ≈2.5% increase in the effective barrier height along the tunneling coordinate or an ≈5% increase in the effective reduced mass of the tunneling particles. A. R. Sharma, B. J. Braams, S. Carter, B. C. Shepler, and J. M. Bowman, J. Chem. Phys. {130}, 174301 2009 K. Tanaka, M. Toshimitsu, K. Harada, and T. Tanaka, J. Chem. Phys. {120}, 3604 2004 F. Dong, M. Roberts, and D. J. Nesbitt, J. Chem. Phys. {128}, 044305 (2008)

  18. Communication: Unraveling the {sup 4}He droplet-mediated soft-landing from ab initio-assisted and time-resolved density functional simulations: Au@{sup 4}He{sub 300}/TiO{sub 2}(110)

    SciTech Connect

    Lara-Castells, María Pilar de Aguirre, Néstor F.; Stoll, Hermann; Mitrushchenkov, Alexander O.; Mateo, David; Pi, Martí

    2015-04-07

    An ab-initio-based methodological scheme for He-surface interactions and zero-temperature time-dependent density functional theory for superfluid {sup 4}He droplets motion are combined to follow the short-time collision dynamics of the Au@{sup 4}He{sub 300} system with the TiO{sub 2}(110) surface. This composite approach demonstrates the {sup 4}He droplet-assisted sticking of the metal species to the surface at low landing energy (below 0.15 eV/atom), thus providing the first theoretical evidence of the experimentally observed {sup 4}He droplet-mediated soft-landing deposition of metal nanoparticles on solid surfaces [Mozhayskiy et al., J. Chem. Phys. 127, 094701 (2007) and Loginov et al., J. Phys. Chem. A 115, 7199 (2011)].

  19. A two-stage 3He- 4He fridge for bolometric photometry

    NASA Astrophysics Data System (ADS)

    Maiani, T.; de Bernardis, P.; De Petris, M.; Granata, S.; Masi, S.; Orlando, A.; Aquilini, E.; Cardoni, P.; Martinis, L.; Scaramuzzi, F.

    1999-09-01

    We describe the design, construction and performance of a double stage 3He- 4He refrigerator, built to cool down a multiband bolometric photometer at the MITO telescope. The fridge was optimized to work without external pumps, with the main cryostat providing a 4.2 K thermostat at sea level and a 4.0 K one at high mountain pressure conditions. The measured ultimate temperature of the fridge is 290 mK, with a hold time of 81 h. The external heat input on the cold flange is ˜35 μW, with the main bath at 4.0 K. The recycle time is 8 h with a heat input on the thermostat during recycling of ˜6800 J. The cryostat can operate without any relevant changes to performance tilted down to 50° from the vertical position, as needed at the telescope focal plane.

  20. Nonlinear Ultrasound Propagation in Solid ^4{He} Compared with Shear Modulus Experiments

    NASA Astrophysics Data System (ADS)

    Iwasa, Izumi; Kojima, Harry

    2016-10-01

    Ultrasound attenuation (α ) and velocity (V) at 9.6 MHz are measured in polycrystalline hcp ^4{He} . The ultrasound signal above 200 mK is linear and understood in terms of resonant vibration of dislocation segments pinned between network nodes with an average pinning length of 3.7 μ m, much shorter than 59 μ m estimated from a shear modulus measurement. Dramatic changes in α and V are observed below 200 mK. The changes are strongly dependent on temperature and are nonlinear and hysteretic. These effects result from pinning of dislocations by ^3{He} impurities (nominal concentration of 0.3 ppm). The dislocation damping constant due to thermal phonons, the binding energy between dislocation and ^3{He} , and the average network pinning length obtained from the ultrasound data are compared with those from the shear modulus experiments.

  1. Compensating point defects in {sup 4}He{sup +}-irradiated InN

    SciTech Connect

    Tuomisto, F.; Pelli, A.; Yu, K. M.; Walukiewicz, W.; Schaff, W. J.

    2007-05-15

    We use positron annihilation spectroscopy to study 2 MeV {sup 4}He{sup +}-irradiated InN grown by molecular-beam epitaxy and GaN grown by metal-organic chemical-vapor deposition. In GaN, the Ga vacancies act as important compensating centers in the irradiated material, introduced at a rate of 3600 cm{sup -1}. The In vacancies are introduced at a significantly lower rate of 100 cm{sup -1}, making them negligible in the compensation of the irradiation-induced additional n-type conductivity in InN. On the other hand, negative non-open volume defects are introduced at a rate higher than 2000 cm{sup -1}. These defects are tentatively attributed to interstitial nitrogen and may ultimately limit the free-electron concentration at high irradiation fluences.

  2. Polarization Transfer in 4He(e-vector,e[prime]p-vector)3H

    SciTech Connect

    Michael Paolone

    2007-10-01

    Polarization transfer in quasi-elastic nucleon knockout is sensitive to the properties of the nucleon in the nuclear medium, including possible modification of the nucleon form factor and/or spinor. In our recently completed experiment E03-104 at Jefferson Lab we measured the proton recoil polarization in the 4He(e-vector,e[prime]p-vector)3H reaction at a Q2 of 0.8 (GeV/c)2 and 1.3 (GeV/c)2 with unprecedented precision. These data complement earlier data between 0.4 and 2.6 (GeV/c)2 from both Mainz and Jefferson Lab, in which the measured ratio of polarization-transfer coefficients differs from a fully relativistic DWIA calculation. Preliminary results hint at a possible unexpected Q2 dependence in the polarization transfer coefficient ratio. Final analysis will help constrain FSI models

  3. 4He-induced L X-ray production cross sections in Pt and Bi

    NASA Astrophysics Data System (ADS)

    Ouziane, S.; Amokrane, A.; Toumert, I.; Nourreddine, A.

    2009-05-01

    L shell X-ray production cross sections for 4He on Pt and Bi are measured at 2.0, 2.3 and 3.0 MeV. Good agreement is found with the available data of Balsamo et al. [A. Balsamo, N. De Cesare, F. Murolo, E. Perillo, G. Spadaccini, M. Vigilante, J. Phys. B: Atom. Mol. Opt. Phys. 32 (1999) 5699]. The results are compared with those of theoretical calculations using the ECPSSR model [W. Brandt, G. Lapicki, Phys. Rev. A 23 (1981) 1717]. The difference already observed at low incident ion energy between ECPSSR calculations and measured data for the L β and L γ lines clearly appears in this work.

  4. Phase separation in dilute solutions of 3He in solid 4He

    NASA Astrophysics Data System (ADS)

    Huan, C.; Yin, L.; Xia, J. S.; Candela, D.; Cowan, B. P.; Sullivan, N. S.

    2017-03-01

    We report the results of studies of the phase separation of solid solutions of dilute concentrations of 3He in 4He. The temperatures and the kinetics of the phase separation were determined from NMR experiments for 3He concentrations 1.6 ×10-5

  5. Rapid glacial erosion at 1.8 Ma revealed by 4He/3He thermochronometry.

    PubMed

    Shuster, David L; Ehlers, Todd A; Rusmoren, Margaret E; Farley, Kenneth A

    2005-12-09

    Alpine glaciation and river incision control the topography of mountain ranges, but their relative contributions have been debated for years. Apatite 4He/3He thermochronometry tightly constrains the timing and rate of glacial erosion within one of the largest valleys in the southern Coast Mountains of British Columbia, Canada. Five proximate samples require accelerated denudation of the Klinaklini Valley initiating 1.8 +/- 0.2 million years ago (Ma). At least 2 kilometers of overlying rock were removed from the valley at >/=5 millimeters per year, indicating that glacial valley deepening proceeded >/=6 times as fast as erosion rates before approximately 1.8 Ma. This intense erosion may be related to a global transition to enhanced climate instability approximately 1.9 Ma.

  6. Stationary convection in dilute solutions of 3He in superfluid 4He

    PubMed Central

    Warkentin, P. A.; Haucke, H. J.; Lucas, P.; Wheatley, J. C.

    1980-01-01

    Two symmetric, convecting steady states have been observed in a novel cell of unity aspect ratio and studied over a range of temperature for two concentrations of 3He in superfluid 4He. An existing theory due to Parshin has been related to the conditions necessary for convection in this system, defining a Rayleigh number closely analogous to that of a classical one-component Bénard system. Values of this Rayleigh number at the onset of convection calculated from experimental data are found to have little temperature dependence, with an average value near that for a classical one-component fluid in this geometry. The Prandtl number is small and temperature dependent, with a smallest calculated value of 0.05. PMID:16592932

  7. Detailed study of nonlinear wave front distortion of focused sound in superfluid4He

    NASA Astrophysics Data System (ADS)

    Sasaki, Yasuo; Kishi, Hidenobu; Karaki, Koichi; Okuda, Yuichi

    1995-02-01

    We have investigated a nonlinear phenomenon which appears in a focused sound in superfluid4He under pressure higher than 18 atm. Wave front distortion of the focused ultrasound by nonlinear effect was obtained by the Fourier transform of the transducer output as a function of the defocusing length. The wave was found to suffer discontinuous wave front distortion for the input power above a certain value. This distortion is well represented by the picture that a second wave whose phase is shifted by approx. π develops, and interferes with the original wave. The amplitude of this second wave decreases suddenly as the pressure is lowered below 18 atm and the nonlinear wave front distortion also disappears. The possible mechanism of this second wave generation are discussed.

  8. Elementary excitations and a collective mode in hcp sup 4 He

    SciTech Connect

    Lengua, G.A.; Goodkind, J.M. )

    1990-06-01

    We have measured the velocity and attenuation of sound at 10, 30, and 50 MHz in solid {sup 4}He at higher purity, lower density, and lower acoustic power than have been measured previously. At 10 MHz the velocity varies as T{sup 4}, as would be expected for a very high quality crystal with remarkable low dislocation density. The temperature dependence of the attenuation reveals coupling to thermally activated excitations that are consistent with vacancies measured in other work. However, in our work the activation energy is {approximately}0.7 K so that their concentration is sufficiently high to require Bose statistics. At 30 and 50 MHz, an unexpected, additional resonant behavior was observed.

  9. Alumina shunt for precooling a cryogen-free 4He or 3He refrigerator

    NASA Astrophysics Data System (ADS)

    Uhlig, Kurt

    2016-10-01

    In this technical report a cryogen-free 1 K cryostat is described where the pot of the 4He refrigeration unit is precooled by the 2nd stage of a pulse tube cryocooler (PTC) from room temperature to T ∼ 3 K via a shunt made from sintered alumina (SA); the total mass of the 1 K stage is 3.5 kg. SA has high thermal conductivity at high temperatures; but below ∼50 K the thermal conductivity drops rapidly, almost following a T3-law. This makes SA an interesting candidate for the construction of a thermal shunt, especially as the heat capacity of metals drops by several orders of magnitude in the temperature range from 300 K to 3 K. At the base temperature of the PTC, the heat conduction of the shunt is so small that the heat leak into the 1 K stage is negligible.

  10. Magnetic field dependent transverse spin diffusion constant in 3He- 4He solutions

    NASA Astrophysics Data System (ADS)

    Owers-Bradley, J. R.; Child, A.; Bowley, R. M.

    1994-02-01

    The transverse spin diffusion constant of 3He- 4He solutions has been measured by pulsed nmr in magnetic fields of 2.18T and 8.8T for 3He concentrations of 0.5%, 1.0% and 3.8%. For the higher concentrations the diffusion constant at 8.8T is smaller than at 2.18T for the lowest temperatures used. The effect is largest for the 3.8% solution (a reduction by 1.7 at 15mK), but is too small to be measurable for the 0.5% solution. These results are compared to measurements of Candela et al. for pure 3He, and to the theory of Jeon and Mullin.

  11. Disappearance of Roton Propagation in Superfluid {sup 4}He at T{sub {lambda}}

    SciTech Connect

    Svensson, E.C.; Montfrooij, W.; de Schepper, I.M.

    1996-11-01

    Using neutron scattering, we determine the dynamic structure factor {ital S}({ital q},{nu}) of liquid {sup 4}He for the roton wave number {ital q}=2.0{sup {minus}1} as a function of frequency {nu} at constant density 0.1715 gcm{sup {minus}3} and for ten temperatures in the range 1.08{le}{ital T}{le}2.00 K, primarily near the superfluid transition temperature {ital T}{sub {lambda}}=1.9202 K. The {lambda} transition is marked by a complete softening of the roton mode and a rapid decrease in lifetime. This change is continuous with temperature, and we find no evidence for a new mode appearing as one enters the superfluid phase, as has been proposed on the basis of theoretical considerations. {copyright} {ital 1996 The American Physical Society.}

  12. Decoupling of first sound from second sound in dilute 3He-superfluid 4He mixtures

    NASA Astrophysics Data System (ADS)

    Riekki, T. S.; Manninen, M. S.; Tuoriniemi, J. T.

    2016-12-01

    Bulk superfluid helium supports two sound modes: first sound is an ordinary pressure wave, while second sound is a temperature wave, unique to superfluid systems. These sound modes do not usually exist independently, but rather variations in pressure are accompanied by variations in temperature, and vice versa. We studied the coupling between first and second sound in dilute 3He -superfluid 4He mixtures, between 1.6 and 2.2 K, at 3He concentrations ranging from 0% to 11%, under saturated vapor pressure, using a quartz tuning fork oscillator. Second sound coupled to first sound can create anomalies in the resonance response of the fork, which disappear only at very specific temperatures and concentrations, where two terms governing the coupling cancel each other, and second sound and first sound become decoupled.

  13. Anisotropic Formation of Quantum Turbulence Generated by a Vibrating Wire in Superfluid 4He

    NASA Astrophysics Data System (ADS)

    Yano, H.; Ogawa, K.; Chiba, Y.; Obara, K.; Ishikawa, O.

    2016-12-01

    To investigate the formation of quantum turbulence in superfluid 4He, we have studied the emission of vortex rings with a ring size of larger than 38 μm in diameter from turbulence generated by a vibrating wire. The emission rate of vortex rings from a turbulent region remains low until the beginning of high-rate emissions, suggesting that some of the vortex lines produced by the wire combine to form a vortex tangle, until an equilibrium is established between the rate of vortex line combination with the tangle and dissociation. The formation times of equilibrium turbulence are proportional to ɛ^{-1.2} and ɛ^{-0.6} in the directions perpendicular and parallel to the vibrating direction of the generator, respectively, indicating the anisotropic formation of turbulence. Here, ɛ is the generation power of the turbulence. This power dependence may be associated with the characteristics of quantum turbulence with a constant energy flux.

  14. Curvature effects on the surface thickness and tension at the free interface of 4He systems

    NASA Astrophysics Data System (ADS)

    Szybisz, Leszek; Urrutia, Ignacio

    2003-08-01

    The thickness W and the surface energy σA at the free interface of superfluid 4He are studied. Results of calculations carried out using density functionals for cylindrical and spherical systems are presented in a unified way, including a comparison with the behavior of planar slabs. It is found that for large species W is independent of the geometry. The obtained values of W are compared with prior theoretical results and experimental data. Experimental data favor results evaluated by adopting finite range approaches. The behavior of σA and WσA exhibits overshoots similar to that found previously for the central density, and the trend of these observables towards their asymptotic values is examined.

  15. Measurements of the lifetimes of electron bubbles in large size selected 4HeN- droplets

    NASA Astrophysics Data System (ADS)

    Fárník, Michal; Samelin, Björn; Toennies, J. Peter

    1999-05-01

    The lifetimes of electron bubbles in large size selected 4HeN- droplets have been measured in a molecular beam experiment to lie between 2ṡ10-3 and 0.2 s in droplets with sizes between N≈105 and 107 atoms, respectively. The dependence of the lifetimes on the electric fields used to size select the droplets, on the energies of the incident electrons, and on the infrared radiation emitted from the apparatus walls were investigated and taken into account. The experimental lifetimes are many orders of magnitude smaller than predicted by earlier theories but consistent with a recent theory published by the authors in Phys. Rev. Lett. 81, 3892 (1998).

  16. Relaxation dynamics of spindodal decomposition in superfluid ^3He-^4He mixtures

    NASA Astrophysics Data System (ADS)

    Chay, Terrence Y.; Goldenfeld, Nigel; Bauer, Gregory H.; Ceperley, David M.

    1998-03-01

    We study the dynamics of the Hohenberg-Nelson system(P.C. Hohenberg and David R. Halperin, Phys. Rev. B 20):2665 (1979). for ^3He-^4He mixtures after a quench using a mesoscopic cell dynamical systems (CDS) model. The spinodal region is characterized by maximal growth at a single nonzero wave vector which scales with time. Because CDS exploits universality to avoid taking Δ x and Δ t to infinitesimals, rapid simulations are possible on large systems making it an ideal way to find such scaling behavior. Using thermodynamic properties obtained from experiement and exactly calculated from path integral monte carlo studies, one can obtain the workable CDS phenomenological parameters to do time evolution studies of large-scale mixtures.

  17. Probing Liquid ^4He with Quartz Tuning Forks Using a Novel Multifrequency Lock-in Technique

    NASA Astrophysics Data System (ADS)

    Bradley, D. I.; Haley, R. P.; Kafanov, S.; Noble, M. T.; Pickett, G. R.; Tsepelin, V.; Vonka, J.; Wilcox, T.

    2016-09-01

    We report on a novel technique to measure quartz tuning forks, and possibly other vibrating objects, in a quantum fluid using a multifrequency lock-in amplifier. The multifrequency technique allows to measure the resonance curve of a vibrating object much faster than a conventional single frequency lock-in amplifier technique. Forks with resonance frequencies of 12 kHz and 16 kHz were excited and measured electro-mechanically either at a single frequency or at up to 40 different frequencies simultaneously around the same mechanical mode. The response of each fork was identical for both methods and validates the use of the multifrequency lock-in technique to probe properties of liquid helium at low fork velocities. Using both methods we measured the resonance frequency and drag of two 25-μ m-wide quartz tuning forks immersed in liquid ^4He in the temperature range from 4.2 K to 1.5 K at saturated vapour pressure. The damping and shift of resonance frequency experienced by both tuning forks at low velocities are well described by hydrodynamic contributions in the framework of the two-fluid model. The sensitivity of the 25-μ m-wide tuning forks is larger compared to similar 75-μ m-wide forks and in combination with the faster multifrequency lock-in technique could be used to improve thermometry in liquid ^4He. The multifrequency technique could also be used for studies of the onset of non-linear phenomena such as quantum turbulence and cavitation in superfluids.

  18. Phonon-roton modes of liquid 4He beyond the roton in MCM-41

    SciTech Connect

    Azuah, Richard T; Omar Diallo, Souleymane; Adams, Mark A.; Kirichek, Oleg; Glyde, Henry R

    2013-01-01

    We present neutron scattering measurements of the phonon-roton (P-R) mode of superfluid 4He confined in 47 A MCM-41 at T = 0.5 K at wave vectors, Q, beyond the roton wave vector (QR = 1.92 A-1). Measurements beyond the roton require access to high wave vectors (up to Q = 4 A-1) with excellent energy resolution and high statistical precision. The present results show for the first time that at T = 0.5 K the P-R mode in MCM-41 extends out to wave-vector Q 3.6 A-1 with the same energy and zero width (within precision) as observed in bulk superfluid 4He. Layer modes in the roton region are also observed. Specifically, the P-R mode energy, !Q, increases with Q for Q > QR and reaches a plateau at a maximum energy !Q = 2 where is the roton energy, = 0.74 0.01 meV in MCM-41. This upper limit means the P-R mode decays to two rotons when its energy exceeds 2 . It also means that the P-R mode does not decay to two layers modes. If the P-R could decay to two layer modes, !Q would plateau at a lower energy, !Q = 2 L where L = 0.60 meV is the energy of the roton like minimum of the layer mode. The observation of the P-R mode with energy up to 2 shows that the P-R mode and the layer modes are independent modes with apparently little interaction between them.

  19. Path Integral Monte Carlo Study Confirms a Highly Ordered Snowball in 4He Nanodroplets Doped with an Ar+ Ion

    NASA Astrophysics Data System (ADS)

    Tramonto, F.; Salvestrini, P.; Nava, M.; Galli, D. E.

    2015-07-01

    By means of the Path Integral Monte Carlo method, we have performed a detailed microscopic study of 4He nanodroplets doped with an argon ion, Ar, at K. We have computed density profiles, energies, dissociation energies, and characterized the local order around the ion for nanodroplets with a number of 4He atoms ranging from 10 to 64 and also 128. We have found the formation of a stable solid structure around the ion, a "snowball", consisting of three concentric shells in which the 4He atoms are placed at the vertices of platonic solids: the first inner shell is an icosahedron (12 atoms); the second one is a dodecahedron with 20 atoms placed on the faces of the icosahedron of the first shell; the third shell is again an icosahedron composed of 12 atoms placed on the faces of the dodecahedron of the second shell. The "magic numbers" implied by this structure, 12, 32, and 44 helium atoms, have been observed in a recent experimental study (Bartl et al., J Phys Chem A 118:8050, 2014) of these complexes; the dissociation energy curve computed in the present work shows jumps in correspondence with those found in the nanodroplets abundance distribution measured in that experiment, strengthening the agreement between theory and experiment. The same structures were predicted in Galli et al. (J Phys Chem A 115:7300, 2011) in a study regarding Na+@4He when ; a comparison between Ar+@4He and Na+@4He complexes is also presented.

  20. Cross-checking groundwater age by 4He and 14C dating in a granite, Tono area, central Japan

    NASA Astrophysics Data System (ADS)

    Hasegawa, Takuma; Nakata, Kotaro; Tomioka, Yuichi; Goto, Kazuyuki; Kashiwaya, Koki; Hama, Katsuhiro; Iwatsuki, Teruki; Kunimaru, Takanori; Takeda, Masaki

    2016-11-01

    Groundwater dating was performed simultaneously by the 4He and 14C methods in granite of the Tono area in central Japan. Groundwater was sampled at 30 packed-off sections of six 1000-m boreholes. 4He concentrations increased and 14C concentrations decreased along a groundwater flow path on a topographic gradient. 4He ages were calculated by using the in situ 4He production rate derived from the porosity, density, and U and Th content of the rock, neglecting external flux. 14C ages were calculated with a noncorrected model in which the initial 14C content was 100 percent of the modern radiocarbon level (Co = 100 pmC), a statistical model using the average 14C content of tritium-bearing samples (Co = 46.4 pmC), and a δ13C model based on the isotopic mass balance. Although the absolute 14C ages calculated by the models were different, the relative 14C ages were almost identical. The relative 14C ages were considered reliable because dissolved inorganic carbon has no significant geochemical reactions in granite. The relation between the 4He ages and the noncorrected 14C ages was [4He age] = 1.15 [14C age] + 7200 (R2 = 0.81), except in the discharge area. The slope of this relation was equivalent to unity, which indicates that the 4He accumulation rate is confirmed by the relative 14C ages. Moreover, the accumulated 3He/4He ratio was equivalent to that derived from the 6Li(α,n)3H reaction in granite. These results show that the accumulated He is of crustal origin, produced in situ without external flux, except in the discharge area. The intercept value of 7200 a implies that the 14C concentrations were diluted due to geochemical reactions. Tritium-bearing samples supported this result. Simultaneous measurements make it feasible to estimate the accumulation rate of 4He and initial dilution of 14C, which cannot be done with a single method. Cross-checking groundwater dating has the potential to provide more reliable groundwater ages. The circulation time of the

  1. Quantum Monte Carlo studies of relativistic effects in 3H and 4He

    NASA Astrophysics Data System (ADS)

    Arriaga, A.

    2000-03-01

    Relativistic effects in 3H and 4He have been studied in the context of Relativistic Hamiltonian Dynamics, using Variational Monte Carlo Methods. Relativistic invariance is achieved through Poincaré group algebra, which introduces a boost interaction term defining the first relativistic effect considered. The second consists in the nonlocalities associated with the relativistic kinetic energy operator and with the relativistic one-pion exchange potential (OPEP). These nonlocalities tend to cancel, being the total effect on the binding energy attractive and very small, of the order of 1%. The dominant relativistic effect is due to the boost interaction, whose contribution is repulsive and of the order of 5%. The repulsive term of the nonrelativistic 3-body interaction has to be reduced by 37% so that the optimal triton binding energy is recovered, meaning that around 1/3 of this phenomenological term accounts for relativisitic effects. The changes induced on the wave functions of nuclei by these relativistic effetcs are very small and short ranged. Although the nonlocalities of OPEP, resulting in a reduction of 15%, are cancelled by other relativistic contributions, they may have significant effects on pion exchange currents in nuclei.

  2. Time-resolved study of laser initiated shock wave propagation in superfluid 4He

    NASA Astrophysics Data System (ADS)

    Garcia, Allan; Buelna, Xavier; Popov, Evgeny; Eloranta, Jussi

    2016-09-01

    Intense shock waves in superfluid 4He between 1.7 and 2.1 K are generated by rapidly expanding confined plasma from laser ablation of a metal target immersed in the liquid. The resulting shock fronts in the liquid with initial velocities up to ca. Mach 10 are visualized by time-resolved shadowgraph photography. These high intensity shocks decay within 500 ns into less energetic shock waves traveling at Mach 2, which have their lifetime in the microsecond time scale. Based on the analysis using the classical Rankine-Hugoniot theory, the shock fronts created remain in the solid phase up to 1 μs and the associated thermodynamic state appears outside the previously studied region. The extrapolated initial shock pressure of 0.5 GPa is comparable to typical plasma pressures produced during liquid phase laser ablation. A secondary shock originating from fast heat propagation on the metal surface is also observed and a lower limit estimate for the heat propagation velocity is measured as 7 × 104 m/s. In the long-time limit, the high intensity shocks turn into liquid state waves that propagate near the speed of sound.

  3. 4He+n+n continuum within an ab initio framework

    DOE PAGES

    Romero-Redondo, Carolina; Quaglioni, Sofia; Navratil, Petr; ...

    2014-07-16

    In this study, the low-lying continuum spectrum of the 6He nucleus is investigated for the first time within an ab initio framework that encompasses the 4He+n+n three-cluster dynamics characterizing its lowest decay channel. This is achieved through an extension of the no-core shell model combined with the resonating-group method, in which energy-independent nonlocal interactions among three nuclear fragments can be calculated microscopically, starting from realistic nucleon-nucleon interactions and consistent ab initio many-body wave functions of the clusters. The three-cluster Schrödinger equation is solved with three-body scattering boundary conditions by means of the hyperspherical-harmonics method on a Lagrange mesh. Using amore » soft similarity-renormalization-group evolved chiral nucleon-nucleon potential, we find the known Jπ = 2+ resonance as well as a result consistent with a new low-lying second 2+ resonance recently observed at GANIL at ~2.6 MeV above the He6 ground state. We also find resonances in the 2–, 1+, and 0– channels, while no low-lying resonances are present in the 0+ and 1– channels.« less

  4. Operator evolution for ab initio electric dipole transitions of 4He

    DOE PAGES

    Schuster, Micah D.; Quaglioni, Sofia; Johnson, Calvin W.; ...

    2015-07-24

    A goal of nuclear theory is to make quantitative predictions of low-energy nuclear observables starting from accurate microscopic internucleon forces. A major element of such an effort is applying unitary transformations to soften the nuclear Hamiltonian and hence accelerate the convergence of ab initio calculations as a function of the model space size. The consistent simultaneous transformation of external operators, however, has been overlooked in applications of the theory, particularly for nonscalar transitions. We study the evolution of the electric dipole operator in the framework of the similarity renormalization group method and apply the renormalized matrix elements to the calculationmore » of the 4He total photoabsorption cross section and electric dipole polarizability. All observables are calculated within the ab initio no-core shell model. Furthermore, we find that, although seemingly small, the effects of evolved operators on the photoabsorption cross section are comparable in magnitude to the correction produced by including the chiral three-nucleon force and cannot be neglected.« less

  5. Direct simulation Monte Carlo study of quantum effects on the spherical expansion of 4He

    NASA Astrophysics Data System (ADS)

    Koura, Katsuhisa

    1999-10-01

    Quantum effects on the translational nonequilibrium at low temperatures in a spherical expansion of 4He from room temperature are studied using the direct simulation Monte Carlo method to make a comparison with the experimental measurements along the axis of a helium free jet expansion. The quantum-mechanical scattering cross sections are obtained by a quantum phase-shift calculation for the Lennard-Jones and more elaborate Hartree-Fock dispersion potentials. It is shown that the parallel and perpendicular kinetic temperatures are higher and lower, respectively, for the quantum-mechanical scattering than for the classical-mechanical scattering. A comparison with the parallel temperature determined by fitting the ellipsoidal velocity distribution function to the measured spectral profiles indicates that the parallel kinetic temperature for the quantum-mechanical scattering is higher than the measured temperature, with which the parallel kinetic temperature for the classical-mechanical scattering is fortuitously in better agreement. Because both the parallel and perpendicular velocity distribution functions appreciably deviate from Maxwellians and the Maxwellian (half-width) fit temperatures are lower than the kinetic temperatures, the discrepancy between the quantum-mechanical and measured parallel temperatures may partly be resolved by the difference between the kinetic and fitting temperatures.

  6. Transport in very dilute solutions of 3He in superfluid 4He

    NASA Astrophysics Data System (ADS)

    Baym, Gordon; Beck, D. H.; Pethick, C. J.

    2013-07-01

    Motivated by a proposed experimental search for the electric dipole moment of the neutron (nEDM) utilizing neutron-3He capture in a dilute solution of 3He in superfluid 4He, we derive the transport properties of dilute solutions in the regime where the 3He are classically distributed and rapid 3He-3He scatterings keep the 3He in equilibrium. Our microscopic framework takes into account phonon-phonon, phonon-3He, and 3He-3He scatterings. We then apply these calculations to measurements by Rosenbaum [J. Low Temp. Phys.JLTPAC0022-229110.1007/BF00655864 16, 131 (1974)] and by Lamoreaux [Europhys. Lett.EULEEJ0295-507510.1209/epl/i2002-00408-4 58, 718 (2002)] of dilute solutions in the presence of a heat flow. We find satisfactory agreement of theory with the data, serving to confirm our understanding of the microscopics of the helium in the future nEDM experiment.

  7. Finite-size-scaling analysis of a simulation of the 4He superfluid transition

    NASA Astrophysics Data System (ADS)

    Pollock, E. L.; Runge, Karl J.

    1992-08-01

    Several finite-size scaling techniques are applied to path-integral simulations of the superfluid transition in three-dimensional (3D) 4He at low pressure. The twist free energy shows a linear increase with periodic cell length below the transition temperature, which it predicts as 2.19+/-0.02 K. (The experimental value is 2.172 K.) Fitting the superfluid fraction to the scaled form Lρs(t,L)/ρ=Q(L1/νt), t=(T-Tc)/Tc, gives Tc=2.17+/-0.05 K and the correlation-length exponent ν=0.72+/-0.1 (experimentally 0.67). The universal constant (ħ2ρ/mkTc)Q(0)=0.50+/-0.02 found here compares well with the value 0.49+/-0.01 from recent 3D XY model simulations. Additional analyses that include corrections to scaling are found to yield values for Tc in agreement with the above estimates. A phenomenological renormalization analysis suggests the superfluid density exponent υ=(1.0-1.3)ν, consistent with the Josephson relation.

  8. Stopping power of 1H and 4He in lithium niobate

    NASA Astrophysics Data System (ADS)

    Barradas, N. P.; Marques, J. G.; Alves, E.

    2014-08-01

    Lithium niobate is an important material for applications in bulk optoelectronics and integrated optics devices. Ion beam analysis methods are often used to study this material. However, to our knowledge a single study has been presented in 1996 on measurement of stopping powers in LiNbO3 at velocities usual in ion beam analysis, for protons and deuterons near the stopping power maximum. The results were 15% lower than the values calculated from the elemental Li, Nb and O stopping powers then available together with the Bragg rule. In practice, all ion beam analysis studies of LiNbO3 still use the Bragg rule. We have used a bulk method, previously developed by us and applied successfully to other systems, to determine experimentally the stopping power of lithium niobate for 1H and 4He ions in the energy range 0.3-2.3 MeV. The results of our measurements and bulk method analysis are presented and discussed in the context of currently available stopping power calculations.

  9. Fluid pinch-off in superfluid and normal {sup 4}He

    SciTech Connect

    Burton, J. C.; Rutledge, J. E.; Taborek, P.

    2007-03-15

    We present frames from high-speed videos of the pinch-off of liquid {sup 4}He droplets. The temperature of the fluid droplets ranged from 1.33 K to 4.8 K, and the size of the drops was proportional to the temperature-dependent capillary length. We observed no qualitative difference between pinch-off in the normal and superfluid states. In both cases, the shape of the fluid in the final stages of pinch-off resembles a cone piercing a sphere, which is typical of other low-viscosity fluids. The evolution of the minimum neck radius r{sub min} can be characterized by power laws r{sub min}{proportional_to}{tau}{sup n}, where {tau} is the time remaining until pinch-off occurs. In the regime near pinch-off, the data from image analysis are consistent with n=2/3. The data at the beginning of the pinch process when the neck is of the order of the capillary length are also described by n=2/3, but with a different proportionality factor. There is an intermediate crossover regime characterized by n=2/5.

  10. Copper dimer interactions on a thermomechanical superfluid {sup 4}He fountain

    SciTech Connect

    Popov, Evgeny; Eloranta, Jussi

    2015-05-28

    Laser induced fluorescence imaging and frequency domain excitation spectroscopy of the copper dimer (B{sup 1}Σ{sub g}{sup +}←X{sup 1}Σ{sub u}{sup +}) in thermomechanical helium fountain at 1.7 K are demonstrated. The dimers penetrate into the fountain provided that their average propagation velocity is ca. 15 m/s. This energy threshold is interpreted in terms of an imperfect fountain liquid-gas interface, which acts as a trap for low velocity dimers. Orsay-Trento density functional theory calculations for superfluid {sup 4}He are used to characterize the dynamics of the dimer solvation process into the fountain. The dimers first accelerate towards the fountain surface and once the surface layer is crossed, they penetrate into the liquid and further slow down to Landau critical velocity by creating a vortex ring. Theoretical lineshape calculations support the assignment of the experimentally observed bands to Cu{sub 2} solvated in the bulk liquid. The vibronic progressions are decomposed of a zero-phonon line and two types of phonon bands, which correlate with solvent cavity interface compression (t < 200 fs) and expansion (200 < t < 500 fs) driven by the electronic excitation. The presented experimental method allows to perform molecular spectroscopy in bulk superfluid helium where the temperature and pressure can be varied.

  11. Simultaneous Oscillation of Annular Solid ^4He Samples at Two Mode Frequencies in Compound Torsion Pendulum

    NASA Astrophysics Data System (ADS)

    Keiderling, Michael C.; Kojima, Harry

    2009-03-01

    We have extended our studies on the non-classical behavior of solid ^4He contained in compound torsional oscillator (TO) cell below 1 K. Our unique TO design allows observations on the identical sample at two distinct frequencies(f1=493 and f2=1165 Hz). The sample was grown by blocked capillary method in an annular cell(id = 8.0 mm, od = 10.0 mm, height = 9.0 mm). We focus here on experiments in which the two modes are excited simultaneously. While keeping the drive of f2 mode at a very low level, the drive of f1 mode was varied from high to low levels to produce substantial variations in the non-classical rotation inertia fraction (NCRIf). When the NCRIf seen by f1 mode is reduced by 89, 91 and 94 % at 9.7, 23.5 and 56.5 mK, respectively, the NCRIf seen by f2 mode (driven at low level) is reduced by 62, 68 and 80 %. The discrepancies and their temperature dependence in the observed reductions in NCRIf are not yet understood. Similar Measurements with the roles of the drive levels of the modes reversed as well as the changes in the dissipation of the torsional oscillator during the simultaneous drive will be reported.

  12. Interaction of ultrasound with elementary excitations of hcp sup 4 He

    SciTech Connect

    Lengua, G.A.

    1988-01-01

    The author has made high-resolution measurements of the velocity and attenuation of longitudinal sound at 10, 30 and 50 MHz in extremely high quality {sup 4}He crystals at low densities. The 10 MHz data show the characteristic effects of as broad vacancy wave band. The vacancy wave-phonon relaxation time appears to be temperature independent, suggesting the vacancy waves are correlated. The author found that the vacancy formation energy approaches zero at the minimum in the melting curve, and at the melting temperature as well. The 30 and 50 MHz data have this same behavior, but in addition show the effects of some resonant coupling. The form of the coupling suggests another traveling wave, possibly second sound on the vacancy gas. This may be a sign that the system is supersolid. The higher frequencies also showed signs of Akheiser attenuation. Below 150 mK, an attenuation peak occurs as well. The velocity in this region decreases with decreasing temperature. These may be a consequence of a relaxation effect.

  13. Medium Modifications from {sup 4}He(e-vector,e'p-vector){sup 3}H

    SciTech Connect

    Malace, S.; Paolone, M.; Strauch, S.

    2008-10-13

    Polarization transfer in quasi-elastic nucleon knockout is sensitive to the properties of the nucleon in the nuclear medium, including possible modification of the nucleon form factor and/or spinor. In our recently completed experiment E03-104 at Jefferson Lab we measured the proton recoil polarization in the {sup 4}He(e-vector,e'p-vector){sup 3}H reaction at a Q{sup 2} of 0.8 (GeV/c){sup 2} and 1.3 (GeV/c){sup 2} with unprecedented precision. These data complement earlier data between 0.4 and 2.6 (GeV/c){sup 2} from both Mainz and Jefferson Lab. The measured ratio of polarization-transfer coefficients differs from a fully relativistic calculation, favoring either the inclusion of a medium modification of the proton form factors predicted by a quark-meson coupling model or strong charge-exchange final-state interactions. The measured induced polarizations agree well with the fully relativistic calculation and indicate that these strong final-state interactions may not be applicable.

  14. Excited Rotational States in Doped {4} He Clusters: a Diffusion Monte Carlo Analysis

    NASA Astrophysics Data System (ADS)

    Coccia, Emanuele

    2017-03-01

    We report an extension of diffusion Monte Carlo (DMC) to the calculation of the molecular rotational energies by means of the generalized, symmetry-adapted, imaginary-time correlation functions (SAITCFs) originally introduced in the reptation quantum Monte Carlo (RQMC) framework (Škrbić in J Phys Chem A 111:12749, 2007). We studied the a-type and b-type rotational lines of the CO(4 He)N clusters with N= 1-8 that correlate, in the dimer limit, with the end-over-end and free-rotor transitions. We compare the SAITCF-DMC results with accurate DVR (for the dimer case), RQMC and other DMC data, and with reference experimental findings (Surin in Phys Rev Lett 101:233401, 2008). A good agreement is generally found, but a systematic underestimation of the SAITCF-DMC rotational energies of the b-type series is observed. Sources of inaccuracy in our theoretical approach and in the computational protocol are discussed and analyzed in detail.

  15. Inclusive electron scattering from 2H,3He, and 4He

    NASA Astrophysics Data System (ADS)

    Dytman, S. A.; Bernstein, A. M.; Blomqvist, K. I.; Pavel, T. J.; Quinn, B. P.; Altemus, R.; McCarthy, J. S.; Mechtel, G. H.; Ueng, T. S.; Whitney, R. R.

    1988-08-01

    We present new results for inclusive electron scattering in 2H, 3He, and 4He in order to test the reaction mechanism for quasielastic scattering as a function of nuclear density. Radiative corrections are applied to the cross section data and Rosenbluth separations are made for three-momentum transfer (q) between 300 and 600 MeV/c. The A and q dependencies of the data are discussed for the quasielastic peak and the region between the quasielastic peak and the Δ resonance peak (dip region). Comparisons are shown between the data and models based on a quasielastic reaction mechanism. The models give a reasonable representation of the peak at q~500 MeV/c, but the longitudinal data for the helium isotopes are significantly suppressed with respect to the quasielastic predictions at q<400 MeV/c. None of the calculations predict the rapid rise with q and A in the transverse strength in the dip region seen in the data. A significant breakdown of the quasielastic picture is seen in the data as A increases from 2 to 4.

  16. Observations on non-classical behavior of solid 4He with compound torsional oscillator

    NASA Astrophysics Data System (ADS)

    Keiderling, M. C.; Aoki, Y.; Kojima, H.

    2009-02-01

    The response of oscillating hcp solid 4He samples was studied with a unique compound torsional oscillator a dummy mass and a sample (cylindrical or annular) container connected by two torsion rods. Identical solid sample could be probed within the same apparatus at two different frequencies (~ 0.5 and 1.2 kHz) separately or simultaneously. The apparent onset of the non-classical rotational inertia (NCRI) occurred at a higher temperature in the higher frequency mode. The peak in dissipation of the higher mode also occurred at higher temperature. Surprisingly, the mechanical dissipation was significantly greater in the lower mode. When the lower mode was driven at high levels to induce "critical state" in the sample and the higher mode was simultaneously driven at a low level for probing, the critical state seen in the lower mode did not entirely appear. Conversely, if a critical state was induced by the higher mode, it also did not appear in the lower mode. These preliminary results are contrary to the simple expectation from identifying the critical state as indication of suppressed superfluid density.

  17. Tentative explanation of the anomalies in the Kapitza resistance between solids and liquid 4He II

    NASA Astrophysics Data System (ADS)

    Goldschvartz, J. M.

    More than 40 years after Kapitza's discovery of a discontinuity in the temperature between solids and liquid 4He II, called thermal boundary resistance or Kapitza resistance, the anomalies found in the measurements of this resistance, especially within the range 2-1 K, are still alive and no experimentally demonstrable explanation entirely satisfactory for those anomalies has been found. Based upon experiments with solid superleaks which showed that the pores, smaller than 10 nm, are empty above the onset temperature of the superleaks, it is suggested that filling with the superfluid of eventual pores or defects in the solid boundary, could provide the clue to explain those anomalies. A variation of the real contact area and, consequently, a variation of the phononic heat transfer, would take place until those pores or defects on the solid surface are totally filled with the liquid by the action of the thermomechanical effect. However, no prediction is possible due to the fact that the random geometry of the defects is unknown.

  18. Homogeneous 3 He- 4 He solid solutions in the pre-separation region

    NASA Astrophysics Data System (ADS)

    Antsygina, T. N.; Lisunov, A. A.; Maidanov, V. A.; Rubanskyi, V. Y.; Rubets, S. P.; Rudavskii, E. Ya.; Chishko, K. A.

    2011-10-01

    Temperature dependences of the pressure P( T) in homogeneous solid 3He- 4He mixtures have been studied experimentally in the wide range of concentrations (35.0%, 62.0%, 68.3%, 74.1%, 75.0%, and 89.3% 3He) above and below the equilibrium phase separation temperature Ts. An anomalous behaviour of the pressure in the vicinity of Ts is found for all investigated samples. With decreasing temperature, as Ts is approached, the pressure increases instead of expected reduction due to decrease in the phonon contribution ( Pph∼T4). Such an increase in pressure continues in the metastable region below Ts until the mixture separates. Theoretical interpretation of the observed effects based on a rigorous thermodynamic approach is proposed. The found experimentally pressure behaviour can be described only with the consistent account for fluctuations in the impurity subsystem which near Ts dominates over phonon contribution into the pressure. The obtained theoretical results are in good quantitative agreement with the experimental data. Density fluctuations in the concentrated mixtures give rise to a spontaneous formation of impuriton nano-clusters containing several hundreds of atoms. The fluctuation can be rigorously interpreted as a nucleus of the second phase in the pre-separated homogeneous solid mixture. The estimated size of the fluctuation nano-clusters agrees with the corresponding value for second phase nuclei obtained from the Lifshits-Slesov phenomenological theory of homogeneous nucleation.

  19. Improvement of the Spatial Amplitude Isotropy of a ^4He Magnetometer Using a Modulated Pumping Beam

    NASA Astrophysics Data System (ADS)

    Chéron, B.; Gilles, H.; Hamel, J.; Moreau, O.; Noël, E.

    1997-08-01

    Optically pumped magnetometers are scalar magnetometers. Contrary to vectoriel magnetometers, they measure the total magnetic field whatever the direction of the sensor. However, for some orientations of the magnetometer with respect to the magnetic field direction, the resonant signal vanishes and the measurement is impossible. In this paper we present a simple solution to reduce the amplitude spatial anisotropy and apply it to a ^4He magnetometer developed in our Laboratory. Les magnétomètres à pompage optique sont des magnétomètres scalaires. Contrairement aux magnétomètres vectoriels, ils mesurent le module du champ magnétique quelle que soit l'orientation du capteur dans l'espace. Cependant, pour certaines orientations du magnétomètre par rapport à la direction du champ à mesurer, l'amplitude du signal de résonance s'annule et la mesure devient impossible. Dans cet article, nous présentons une solution simple pour réduire l'anisotropie spatiale d'amplitude et nous l'appliquons à un magnétomètre à hélium-4 développé dans notre Laboratoire.

  20. Absolute Charge Exchange Cross Sections for ^3He^2+ Collisions with ^4He and H_2

    NASA Astrophysics Data System (ADS)

    Mawhorter, R. J.; Greenwood, J.; Smith, S. J.; Chutjian, A.

    2002-05-01

    The JPL charge exchange beam-line(J.B. Greenwood, et al., Phys. Rev A 63), 062707 (2001) was modified to increase the forward acceptance angle and enable the measurement of total charge-exchange cross sections for slow, light, highly-charged ion collisions with neutral targets(R. E. Olson and M. Kimura, J. Phys. B 15), 4231 (1982). Data are presented for single charge exchange cross sections for ^3He^2+ nuclei scattered by ^4He and H2 in the energy range 0.33-4.67 keV/amu. For both targets there is good agreement with Kusakabe, et al.(T. Kusakabe, et al., J. Phys. Soc. Japan 59), 1218 (1990). Angular collection is studied by a comparison with differential measurements(D. Bordenave-Montesquieu and R. Dagnac, J. Phys. B 27), 543 (1994), as well as with earlier JPL results(J.B. Greenwood, et al., Ap. J. 533), L175 (2000), ibid. 529, 605 (2000) using heavier projectiles and targets. This work was carried out at JPL/Caltech, and was supported through contract with NASA. RJM thanks the NRC for a Senior Associateship at JPL.

  1. Precision measurement of the n-4He scattering length using neutron interferometry

    NASA Astrophysics Data System (ADS)

    Huber, M. G.; Arif, M.; Jacobson, D. L.; Pushin, D. A.; Abutaleb, M. O.; Black, T. C.; Shahi, C. B.; Wietfeldt, F. E.

    2010-11-01

    The NIST neutron interferometer and optics facility (NIOF) is currently performing a precision measurement of the n-4He scattering length to less than 0.3% relative uncertainty. A neutron interferometer consists of a perfect silicon crystal machined such that there are three separate blades on a common base. Neutrons entering the interferometer are Bragg diffracted in the blades to produce two spatially separate yet coherent beam paths much like an optical Mach-Zehnder interferometer. A sample placed in one of the beam paths of the interferometer causes a phase difference between the two paths. This phase difference is directly related to the sample's scattering length. Neutron scattering lengths are one parameter that can be predicted using advanced theoretical models describing two and three nucleon interactions. In an effort to provide tests and/or benchmarks of these theoretical models, the NIOF has already performed precision measurements of neutron scattering lengths to less than 1% relative uncertainty in several low Z gases: H, D, 3He, and polarized 3He. A preliminary result of this work will be given.

  2. Spatial distribution and temporal variation of 3He/ 4He in hot spring gas released from Unzen volcanic area, Japan

    NASA Astrophysics Data System (ADS)

    Notsu, K.; Nakai, S.; Igarashi, G.; Ishibashi, J.; Mori, T.; Suzuki, M.; Wakita, H.

    2001-11-01

    Following the first phreatic explosion on 17 November 1990, hot spring gases were collected periodically over the next 10 years for 3He/ 4He isotopic ratio and chemical analyses from three hot springs (Obanma, Unzen and Shimabara) located around Unzen volcano, Japan. The 3He/ 4He ratios, although showing some scatter at each site, show an increase from west to east (Obama4He ratios at Shimabara and Unzen after 1990 were significantly higher than the single values for the 1983 sample ( Marty et al., 1989), possibly due to an additional supply of magmatic helium related to the recent post-1990 volcanic activity. The 3He/ 4He ratio at Shimabara hot spring increased slightly after November 1990, reaching a maximum value in July 1992, and decreasing later. This suggests that magmatic helium with relatively high 3He/ 4He ratios took about one year to travel 5 km from beneath Fugendake volcanic cone to Shimabara hot spring site, because the magma effusion rate (and magma degassing rate) reached a maximum in June 1991.

  3. First-principles modeling of quantum nuclear effects and atomic interactions in solid 4He at high pressure

    NASA Astrophysics Data System (ADS)

    Cazorla, Claudio; Boronat, Jordi

    2015-01-01

    We present a first-principles computational study of solid 4He at T =0 K and pressures up to ˜160 GPa. Our computational strategy consists in using van der Waals density functional theory (DFT-vdW) to describe the electronic degrees of freedom in this material, and the diffusion Monte Carlo (DMC) method to solve the Schrödinger equation describing the behavior of the quantum nuclei. For this, we construct an analytical interaction function based on the pairwise Aziz potential that closely matches the volume variation of the cohesive energy calculated with DFT-vdW in dense helium. Interestingly, we find that the kinetic energy of solid 4He does not increase appreciably with compression for P ≥85 GPa. Also, we show that the Lindemann ratio in dense solid 4He amounts to 0.10 almost independently of pressure. The reliability of customary quasiharmonic DFT (QH DFT) approaches in describing quantum nuclear effects in solids is also studied. We find that QH DFT simulations, although provide a reasonable equation of state in agreement with experiments, are not able to reproduce correctly these critical effects in compressed 4He. In particular, we disclose huge discrepancies of at least ˜50 % in the calculated 4He kinetic energies using both the QH DFT and present DFT-DMC methods.

  4. Used fuel storage monitoring using novel 4He scintillation fast neutron detectors and neutron energy discrimination analysis

    NASA Astrophysics Data System (ADS)

    Kelley, Ryan P.

    With an increasing quantity of spent nuclear fuel being stored at power plants across the United States, the demand exists for a new method of cask monitoring. Certifying these casks for transportation and long-term storage is a unique dilemma: their sealed nature lends added security, but at the cost of requiring non-invasive measurement techniques to verify their contents. This research will design and develop a new method of passively scanning spent fuel casks using 4He scintillation detectors to make this process more accurate. 4He detectors are a relatively new technological development whose full capabilities have not yet been exploited. These detectors take advantage of the high 4He cross section for elastic scattering at fast neutron energies, particularly the resonance around 1 MeV. If one of these elastic scattering interactions occurs within the detector, the 4He nucleus takes energy from the incident neutron, then de-excites by scintillation. Photomultiplier Tubes (PMTs) at either end of the detector tube convert this emitted light into an electrical signal. The goal of this research is to use the neutron spectroscopy features of 4He scintillation detectors to maintain accountability of spent fuel in storage. This project will support spent fuel safeguards and the detection of fissile material, in order to minimize the risk of nuclear proliferation and terrorism.

  5. 4He in Bahamas Carbonates: A Link between Dust Export and North African Mega-droughts over the Last Millennium

    NASA Astrophysics Data System (ADS)

    Bhattacharya, A.; Mukhopadhyay, S.; Maloof, A. C.; Williams, E. R.; Evan, A. T.

    2014-12-01

    4He is a well-established proxy of aeolian input. 4He measurements in carbonate mud from the north-western Andros Islands in the Bahamas and soil samples from North Africa provide a record of the broad trends in dust export to the Bahamas over the past millennium. The 4He-based dust record provides evidence that mineral dust export from the Sahara-Sahel region of North Africa increased during the second half of the 20th century, in association with the multi-decadal droughts that affected the Sahel region during this interval. Furthermore, the 4He-based dust export rates to the Bahamas are linked to broad scale wet and dry cycles in North Africa over the past millennium with high 4He fluxes are associated with mega-droughts of this period, suggesting that centennial patterns of dust export to the Caribbean could have been linked to persistent droughts in the recent past. We will compare the dust record in relation to existing high-resolution geochemical proxy observations of sub-Saharan aridity and dust emission/export patterns from terrestrial, lacustrine and marine environments as well as satellite and station based observations. (The Helium analysis was conducted in the noble gas laboratory at Harvard University)

  6. Effects of {Delta}-isobar degrees of freedom on the reactions {sup 3}He(n,{gamma}){sup 4}He and {sup 3}He(p,e{sup +}{nu}{sub e}){sup 4}He at low-energy

    SciTech Connect

    Schiavilla, R.

    1991-12-31

    The cross sections of the radiative {sup 3}He(n,{gamma}){sup 4}He and weak {sup 3}He(p,e{sup +}{nu}{sub e}){sup 4}He capture reactions at thermal neutron and keV proton energies have been calculated with the Variational Monte Carlo method. The ground state and low-energy continuum wave functions have been determined variationally from a realistic Hamiltonian, and include both nucleon and {Delta}-isobar degrees of freedom. The electroweak transition operator contains one- and two-body components in the N + {Delta} Hilbert space.

  7. Effects of. Delta. -isobar degrees of freedom on the reactions sup 3 He(n,. gamma. ) sup 4 He and sup 3 He(p,e sup +. nu. sub e ) sup 4 He at low-energy

    SciTech Connect

    Schiavilla, R.

    1991-01-01

    The cross sections of the radiative {sup 3}He(n,{gamma}){sup 4}He and weak {sup 3}He(p,e{sup +}{nu}{sub e}){sup 4}He capture reactions at thermal neutron and keV proton energies have been calculated with the Variational Monte Carlo method. The ground state and low-energy continuum wave functions have been determined variationally from a realistic Hamiltonian, and include both nucleon and {Delta}-isobar degrees of freedom. The electroweak transition operator contains one- and two-body components in the N + {Delta} Hilbert space.

  8. Energy spectrum of surface electrons over a 3He - 4He solution with a spatially non-uniform distribution of the light isotope

    NASA Astrophysics Data System (ADS)

    Bezsmolnyy, Ya. Yu.; Sokolova, E. S.; Sokolov, S. S.; Studart, Nelson

    2017-02-01

    The energy gap between the ground and first excited energy levels of surface electrons deposited over a dilute 3He - 4He solution is evaluated. Two spatial distributions of 3He atoms near the free surface solution are considered. One consists of a thin though macroscopic 3He film and in the other the 3He concentration varies continuously from the surface inside the liquid. The energy gap is calculated as a function of the parameters of the 3He spatial distribution for these distributions. It is shown that the energy gap dependence on the distribution parameters allows using measurements of intersubband transitions of the surface electrons to determine the 3He concentration distribution and, in principle, the nature of the spatial distribution of the light isotope near the surface of the solution.

  9. Adsorbed Water Illustration

    NASA Technical Reports Server (NTRS)

    2008-01-01

    The Thermal and Electrical Conductivity Probe on NASA's Phoenix Mars Lander detected small and variable amounts of water in the Martian soil.

    In this schematic illustration, water molecules are represented in red and white; soil minerals are represented in green and blue. The water, neither liquid, vapor, nor solid, adheres in very thin films of molecules to the surfaces of soil minerals. The left half illustrates an interpretation of less water being adsorbed onto the soil-particle surface during a period when the tilt, or obliquity, of Mars' rotation axis is small, as it is in the present. The right half illustrates a thicker film of water during a time when the obliquity is greater, as it is during cycles on time scales of hundreds of thousands of years. As the humidity of the atmosphere increases, more water accumulates on mineral surfaces. Thicker films behave increasingly like liquid water.

    The Phoenix Mission is led by the University of Arizona, Tucson, on behalf of NASA. Project management of the mission is by NASA's Jet Propulsion Laboratory, Pasadena, Calif. Spacecraft development is by Lockheed Martin Space Systems, Denver.

  10. T(t,2n)4He Neutron Spectrum from Inertial Confinement Implosions

    NASA Astrophysics Data System (ADS)

    McNabb, Dennis; Bacher, Andy; Brune, Carl; Caggiano, Jac; Gatu-Johnson, Maria; Sayre, Dan; ICF Stellar Rates Team

    2013-10-01

    Measurements of the T(t,2n)4He reaction (TT) have been conducted using high-purity tritium, gas-filled capsules in ICF implosions at the NIF and OMEGA facilities. Neutron spectra were measured using two instruments: the neutron-time-of-flight (nTOF) and the Magnetic Recoil Spectrometer. The nTOF spectra represent a significant improvement in energy resolution and statistics over previous measurements, and afford the first definitive observation of a small, narrow peak starting at the 9.44 MeV endpoint resulting from sequential decay through the ground state of 5He at low reaction energies Ecm < 100 keV. However, most of the TT reaction produces a broad neutron spectrum from 0-9.5 MeV. To describe the spectrum, an R-matrix model that accounts for interferences from fermion symmetry and intermediate states has been developed. This model can describe the entire spectrum via sequential decay through l = 1 states in 5He, which differs from previous interpretations. Work is in collaboration with V. Yu Glebov, R. Hatarik, D. L. Bleuel, D. T. Casey, C. J. Cerjan, M. J. Eckart, R. J. Fortner, J. A. Frenje, G. P. Grim, C. Hagmann, J. P. Knauer, J. L. Kline, J. M. McNaney, J. M. Mintz, M. J. Moran, A. Nikroo, T. Phillips, J. E. Pino, B. A. Remington, D. P. Rowley, D. H. Schneider, V. A. Smalyuk, W. Stoeffl, R. E. Tipton, S. V. Weber, C. B. Yeamans, C. K. Li, M. J.-E. Manuel, D. D. Meyerhofer, R. D. Petrasso, P. B. Radha, T. C. Sangster, N. Sinenian, F. H. Seguin, and A. B. Zylstra.

  11. Infrared spectroscopy and tunneling dynamics of the vinyl radical in 4He nanodroplets

    NASA Astrophysics Data System (ADS)

    Raston, Paul L.; Liang, Tao; Douberly, Gary E.

    2013-05-01

    The vinyl radical has been trapped in 4He nanodroplets and probed with infrared laser spectroscopy in the CH stretch region between 2850 and 3200 cm-1. The assigned band origins for the CH2 symmetric (ν3), CH2 antisymmetric (ν2), and lone α-CH stretch (ν1) vibrations are in good agreement with previously reported full-dimensional vibrational configuration interaction computations [A. R. Sharma, B. J. Braams, S. Carter, B. C. Shepler, and J. M. Bowman, J. Chem. Phys. 130, 174301 (2009)], 10.1063/1.3120607. For all three bands, a-type and b-type transitions are observed from the lowest symmetry allowed roconvibrational state of each nuclear spin isomer, which allows for a determination of the tunneling splittings in both the ground and excited vibrational levels. Comparisons to gas phase millimeter-wave rotation-tunneling [K. Tanaka, M. Toshimitsu, K. Harada, and T. Tanaka, J. Chem. Phys. 120, 3604-3618 (2004)], 10.1063/1.1642583 and high-resolution jet-cooled infrared spectra [F. Dong, M. Roberts, and D. J. Nesbitt, J. Chem. Phys. 128, 044305 (2008)], 10.1063/1.2816704 reveal that the He solvent effect is to reduce the ground and ν3 excited state tunneling splittings by ≈20%. This solvent-induced modification of the tunneling dynamics can be reasonably accounted for by assuming either a ≈2.5% increase in the effective barrier height along the tunneling coordinate or a ≈5% increase in the effective reduced mass of the tunneling particles.

  12. Second-sound studies of coflow and counterflow of superfluid {sup 4}He in channels

    SciTech Connect

    Varga, Emil; Skrbek, L.; Babuin, Simone

    2015-06-15

    We report a comprehensive study of turbulent superfluid {sup 4}He flow through a channel of square cross section. We study for the first time two distinct flow configurations with the same apparatus: coflow (normal and superfluid components move in the same direction), and counterflow (normal and superfluid components move in opposite directions). We realise also a variation of counterflow with the same relative velocity, but where the superfluid component moves while there is no net flow of the normal component through the channel, i.e., pure superflow. We use the second-sound attenuation technique to measure the density of quantised vortex lines in the temperature range 1.2 K ≲ T ≲ T{sub λ} ≈ 2.18 K and for flow velocities from about 1 mm/s up to almost 1 m/s in fully developed turbulence. We find that both the steady-state and temporal decay of the turbulence significantly differ in the three flow configurations, yielding an interesting insight into two-fluid hydrodynamics. In both pure superflow and counterflow, the same scaling of vortex line density with counterflow velocity is observed, L∝V{sub cf}{sup 2}, with a pronounced temperature dependence; in coflow instead, the vortex line density scales with velocity as L ∝ V{sup 3/2} and is temperature independent; we provide theoretical explanations for these observations. Further, we develop a new promising technique to use different second-sound resonant modes to probe the spatial distribution of quantised vortices in the direction perpendicular to the flow. Preliminary measurements indicate that coflow is less homogeneous than counterflow/superflow, with a denser concentration of vortices between the centre of the channel and its walls.

  13. On the Transition from Potential Flow to Turbulence Around a Microsphere Oscillating in Superfluid ^4{He}

    NASA Astrophysics Data System (ADS)

    Niemetz, M.; Hänninen, R.; Schoepe, W.

    2017-01-01

    The flow of superfluid ^4{He} around a translationally oscillating sphere, levitating without mechanical support, can either be laminar or turbulent, depending on the velocity amplitude. Below a critical velocity v_c that scales as ω ^{1/2} and is temperature independent below 1 K, the flow is laminar (potential flow). Below 0.5 K, the linear drag force is caused by ballistic phonon scattering that vanishes as T^4 until background damping, measured in the empty cell, becomes dominant for T < 0.1 K. Increasing the velocity amplitude above v_c leads to a transition from potential flow to turbulence, where the large turbulent drag force varies as (v^2 - v_c^2) . In a small velocity interval Δ v {/} v_c ≤ 3 % above v_c , the flow is unstable below 0.5 K, switching intermittently between both patterns. From time series recorded at constant temperature and driving force, the lifetimes of both phases are analyzed statistically. We observe metastable states of potential flow which, after a mean lifetime of 25 min, ultimately break down due to vorticity created by natural background radioactivity. The lifetimes of the turbulent phases have an exponential distribution, and the mean increases exponentially with Δ v^2 . We investigate the frequency at which the vortex rings are shed from the sphere. Our results are compared with recent data of other authors on vortex shedding by moving a laser beam through a Bose-Einstein condensate. Finally, we show that our observed transition to turbulence belongs to the class of "supertransient chaos" where lifetimes of the turbulent states increase faster than exponentially.

  14. Interaction of ions, atoms, and small molecules with quantized vortex lines in superfluid {sup 4}He

    SciTech Connect

    Mateo, David; Eloranta, Jussi; Williams, Gary A.

    2015-02-14

    The interaction of a number of impurities (H{sub 2}, Ag, Cu, Ag{sub 2}, Cu{sub 2}, Li, He{sub 3}{sup +}, He{sup *} ({sup 3}S), He{sub 2}{sup ∗} ({sup 3}Σ{sub u}), and e{sup −}) with quantized rectilinear vortex lines in superfluid {sup 4}He is calculated by using the Orsay-Trento density functional theory (DFT) method at 0 K. The Donnelly-Parks (DP) potential function binding ions to the vortex is combined with DFT data, yielding the impurity radius as well as the vortex line core parameter. The vortex core parameter at 0 K (0.74 Å) obtained either directly from the vortex line geometry or through the DP potential fitting is smaller than previously suggested but is compatible with the value obtained from re-analysis of the Rayfield-Reif experiment. All of the impurities have significantly higher binding energies to vortex lines below 1 K than the available thermal energy, where the thermally assisted escape process becomes exponentially negligible. Even at higher temperatures 1.5-2.0 K, the trapping times for larger metal clusters are sufficiently long that the previously observed metal nanowire assembly in superfluid helium can take place at vortex lines. The binding energy of the electron bubble is predicted to decrease as a function of both temperature and pressure, which allows adjusting the trap depth for either permanent trapping or to allow thermally assisted escape. Finally, a new scheme for determining the trapping of impurities on vortex lines by optical absorption spectroscopy is outlined and demonstrated for He{sup *}.

  15. 190Pt-4He age of PGE ores in the Alkaline-Ultramafic Kondyor Massif (Khabarovsk District, Russia)

    NASA Astrophysics Data System (ADS)

    Mochalov, A. G.; Yakubovich, O. V.; Bortnikov, N. S.

    2016-08-01

    A new 190Pt-4He method for dating isoferroplatinum has been developed at the Institute of Precambrian Geology and Geochronology, Russian Academy of Sciences. Here we publish the first results of dating of isoferroplatinum from the main mineralogical and geochemical types of PGE mineralization in dunite. The obtained 190Pt-4He age of isoferroplatinum is 129 ± 6 Ma. The gained 190Pt-4He age of isoferroplatinum specimens of different genesis (magmatic, fluid-metamorphogenic, and metasomatic) from the Kondyor Massif indicates that the PGM mineralization took place synchronously and successively with evolution of primarily picrite, followed by subalkaline and alkaline melts of the Mesozoic tectonic-magmatic activation of the Aldan Shield.

  16. The First Measurement of Cross Section for the 7Be(n, α)4He Reaction at the Cosmological Energy

    NASA Astrophysics Data System (ADS)

    Takeda, Tomoya; Kawabata, Takahiro; Furono, Tatsuya; Ichikawa, Masaya; Iwasa, Naohito; Kanada-En'yo, Yoshiko; Koshikawa, Ami; Kubono, Shigeru; Miyawaki, Eisuke; Morimoto, Takahiro; Murata, Motoki; Nanamura, Takuya; Nishimura, Shunji; Shikata, Yuki; Takahashi, Yu; Tsumura, Miho; Watanabe, Ken

    The cross section for the 4He(α, n)7Be reaction was measured at low energies between Eα = 38.50 and 39.64 MeV to solve the cosmological lithium problem. On the basis of the detailed balance principle, the cross section for the 7Be(n, α)4He reaction was obtained at Ec.m. = 0.20-0.81 MeV close to the Big Bang nucleosynthesis (BBN) energy window for the first time. The obtained cross sections are significantly smaller than the theoretical estimation used in the BBN calculations. The present results suggest the 7Be(n, α)4He reaction rate is not large enough to solve the cosmological lithium problem.

  17. Second virial coefficient of helium adsorbed on liquid hydrogen

    SciTech Connect

    Paine, C.G.; Seidel, G.M. )

    1994-08-01

    The nonlinear dependence of the surface energy of liquid hydrogen as a function of the density of helium gas in equilibrium with the liquid surface has been used to determine the second virial coefficient of the two-dimensional gas of helium atoms adsorbed on the surface. The surface energy of both liquid hydrogen and liquid deuterium has been measured in the presence of [sup 4]He and [sup 3]He. The experimental results are in rough agreement with theoretical prediction.

  18. Prediction of stable C7 /12 and metastable C4 /7 commensurate solid phases for 4He on graphite

    NASA Astrophysics Data System (ADS)

    Ahn, Jeonghwan; Lee, Hoonkyung; Kwon, Yongkyung

    2016-02-01

    Using a substrate potential described by a pairwise sum of empirical 4He-C interatomic potentials, we have performed path-integral Monte Carlo calculations for 4He adatoms on graphite. It is found that a second-layer commensurate structure is not stable above an incommensurate first-layer triangular solid. This is consistent with the conclusion of the previous theoretical study of Corboz et al. [Phys. Rev. B 78, 245414 (2008), 10.1103/PhysRevB.78.245414] that was based on a laterally averaged one-dimensional potential. On the other hand, we observe a new stable C7 /12 commensurate solid in the first 4He layer at the areal density of 0.111 Å-2, which is close to the second-layer promotion density. This high-density commensurate solid exhibits a √{12 }×√{12 } structure registered to the graphite surface that is not disrupted by the development of the second 4He layer. Furthermore, a second-layer 4/7 commensurate structure relative to the first-layer C7 /12 solid is found to be at least metastable, opening the possibility of two-dimensional supersolidity.

  19. Ultra-High Sensitivity Techniques for the Determination of 3 He /4 He Abundances in Helium by Accelerator Mass Spectrometry

    NASA Astrophysics Data System (ADS)

    Mumm, H. P.; Huber, M.; Bauder, W.; Abrams, N.; Deibel, C.; Huffer, C.; Huffman, P.; Schelhammer, K.; Janssens, R.; Jiang, C.; Scott, R.; Pardo, R.; Rehm, K.; Vondrasek, R.; Swank, C.; O'Shaughnessy, C.; Paul, M.; Yang, L.

    2017-01-01

    We report the development of an Accelerator Mass Spectrometry technique to measure the 3He/4He isotopic ratio using a radio frequency (RF) discharge source and the ATLAS facility at Argonne National Laboratory. Control over 3He/4He ratio in helium several orders of magnitude lower than natural abundance is critical for neutron lifetime and source experiments using liquid helium. Due to low ultimate beam currents, the ATLAS accelerator and beam line were tuned using a succession of species of the same M/q. A unique RF source was developed for the experiment due to large natural 3He backgrounds. Analog H_3 + and DH + molecular ions are eliminated by dissociation via a gold stripper foil near the detector. The stripped ions were dispersed in a magnetic spectrograph and 3He2 + ions counted in the focal plane detector. This technique is sensitive to 3 He /4 He ratios in the regime of 10-12 with backgrounds that appear to be below 10-14. The techniques used to reduce the backgrounds and remaining outstanding problems will be presented along with results from measurements on high purity 4He samples.

  20. Spectroscopic information of 6Li from elastic scattering of deuterons, 3He and 4He by 6Li

    NASA Astrophysics Data System (ADS)

    Amar, A.

    2014-07-01

    The elastic scattering of deuterons, 3He and 4He on 6Li at different incident energies have been analyzed in the framework of the optical model (OM) using ECIS88 as well as SPI GENOA codes. The optical potential parameters were extracted in the phenomenological treatment. A good agreement between theoretical and experimental differential cross-sections was obtained in whole angular range. Parameters for real part of potential have been also calculated microscopically with double-folding model for the d, 3He and 4He scattering, respectively, using DFPOT code. The elastic transfer mechanism has been studied by coupled reaction channel (CRC) method using FRESCO code. Spectroscopic amplitudes of 6Li ≡ t + 3He and 6Li ≡ α + d configurations have been extracted from d, 3He and 4He scattering on 6Li at wide energy range. A comparison between spectroscopic amplitudes obtained from deuteron and α elastically scattering from 6Li has been made. The extracted spectroscopic amplitudes of 6Li ≡ 4He + d(SF = SA2) from 6Li(d, 6Li)d and 6Li(α, 6Li)α are not the same as expected theoretically.

  1. Path integral Monte Carlo simulation of global and local superfluidity in liquid 4He reservoirs separated by nanoscale apertures

    NASA Astrophysics Data System (ADS)

    Volkoff, Tyler; Kwon, Yongkyung; Whaley, K. Birgitta

    2016-10-01

    We present a path integral Monte Carlo study of the global superfluid fraction and local superfluid density in cylindrically symmetric reservoirs of liquid 4He separated by nanoaperture arrays. The superfluid response to both translations along the axis of symmetry (longitudinal response) and rotations about the cylinder axis (transverse response) are computed, together with radial and axial density distributions that reveal the microscopic inhomogeneity arising from the combined effects of the confining external potential and the 4He-4He interatomic potentials. We make a microscopic determination of the length scale of decay of superfluidity at the radial boundaries of the system by analyzing the local superfluid density distribution to extract a displacement length that quantifies the superfluid mass displacement away from the boundary. We find that the longitudinal superfluid response is reduced in reservoirs separated by a septum containing sufficiently small apertures compared to a cylinder with no intervening aperture array, for all temperatures below Tλ. For a single aperture in the septum, a significant drop in the longitudinal superfluid response is seen when the aperture diameter is made smaller than twice the empirical temperature-dependent 4He healing length, consistent with the formation of a weak link between the reservoirs. Increasing the diameter of a single aperture or the number of apertures in the array results in an increase of the superfluid density toward the expected bulk value.

  2. A Multi-technique Characterization of Adsorbed Protein Films: Orientation and Structure by ToF-SIMS, NEXAFS, SFG, and XPS

    NASA Astrophysics Data System (ADS)

    Baio, Joseph E.

    immobilization schemes. This protein contained both a hexahistidine tag and a cysteine residue, introduced at opposite ends of the HuLys Fv, for immobilization onto nitrilotriacetic acid (NTA) and maleimide oligo- (ethylene glycol) (MEG)-terminated substrates. The thiol group on the cysteine residue selectively binds to the MEG groups, while the his-tag selectively binds to the Ni-loaded NTA groups. XPS was used to monitor protein coverage on both surfaces by following the change in the nitrogen atomic %. The ToF-SIMS data provided a clear differentiation between the two samples due to the intensity differences of secondary ions originating from asymmetrically located amino acids in HuLys Fv. Indicating that the HuLys Fv fragment when adsorbed into the NTA and MEG substrates will be induced into two different orientations. On the NTA substrate the protein's binding site is accessible, while on the MEG substrate the binding site is oriented towards the surface. By taking advantage of the electron pathway through the heme group in cytochrome c (CytoC) electrochemists have built sensors based upon CytoC immobilized onto functionalized metal electrodes. When immobilized onto a charged surface, CytoC, with its distribution of lysine and glutamate residues around its surface, should orient and form a well-ordered protein film. Here a detailed examination of CytoC orientation when electrostatically immobilized onto both amine (NH 3+) and carboxyl (COO-) functionalized gold is presented. Again, protein coverage, on both surfaces, was monitored by the change in the atomic % N, as determined by XPS. ToF-SIMS data demonstrated a clear separation between the two samples based on the intensity differences of secondary ions stemming from amino acids located asymmetrically within CytoC, indicating opposite orientations of the protein on the two different surfaces. Spectral features within the in situ sum frequency generation vibrational spectra, acquired for the protein interacting with

  3. Ab initio study of {sup 2}H(d,{gamma}){sup 4}He, {sup 2}H(d,p){sup 3}H, and {sup 2}H(d,n){sup 4}He reactions and the tensor force

    SciTech Connect

    Arai, K.; Aoyama, S.; Suzuki, Y.; Descouvemont, P.; Baye, D.

    2012-11-12

    The {sup 2}H(d,p){sup 3}H, {sup 2}H(d,n){sup 3}He, and {sup 2}H(d,{gamma}){sup 4}He reactions at low energies are studied with realistic nucleon-nucleon interactions in an ab initio approach. The obtained astrophysical S-factors are all in very good agreement with experiment. The most important channels for both transfer and radiative capture are all found to dominate thanks to the tensor force.

  4. Fragmentation of 120 and 200 MeV u(-1)(4)He ions in water and PMMA targets.

    PubMed

    Rovituso, M; Schuy, C; Weber, U; Brons, S; Cortés-Giraldo, M A; La Tessa, C; Piasetzky, E; Izraeli, D; Schardt, D; Toppi, M; Scifoni, E; Krämer, M; Durante, M

    2017-02-21

    Recently, the use of (4)He particles in cancer radiotherapy has been reconsidered as they potentially represent a good compromise between protons and (12)C ions. The first step to achieve this goal is the development of a dedicated treatment planning system, for which basic physics information such as the characterization of the beam lateral scattering and fragmentation cross sections are required. In the present work, the attenuation of (4)He primary particles and the build-up of secondary charged fragments at various depths in water and polymethyl methacrylate were investigated experimentally for 120 and 200 MeV u(-1) beams delivered by the synchrotron at the Heidelberg Ion-Beam Therapy Center, Heidelberg. Species and isotope identification was accomplished combining energy loss and time-of-flight measurements. Differential yields and energy spectra of all fragments types were recorded between 0° and 20° with respect to the primary beam direction.

  5. Fragmentation of 120 and 200 MeV u‑1 4He ions in water and PMMA targets

    NASA Astrophysics Data System (ADS)

    Rovituso, M.; Schuy, C.; Weber, U.; Brons, S.; Cortés-Giraldo, M. A.; La Tessa, C.; Piasetzky, E.; Izraeli, D.; Schardt, D.; Toppi, M.; Scifoni, E.; Krämer, M.; Durante, M.

    2017-02-01

    Recently, the use of 4He particles in cancer radiotherapy has been reconsidered as they potentially represent a good compromise between protons and 12C ions. The first step to achieve this goal is the development of a dedicated treatment planning system, for which basic physics information such as the characterization of the beam lateral scattering and fragmentation cross sections are required. In the present work, the attenuation of 4He primary particles and the build-up of secondary charged fragments at various depths in water and polymethyl methacrylate were investigated experimentally for 120 and 200 MeV u‑1 beams delivered by the synchrotron at the Heidelberg Ion-Beam Therapy Center, Heidelberg. Species and isotope identification was accomplished combining energy loss and time-of-flight measurements. Differential yields and energy spectra of all fragments types were recorded between 0° and 20° with respect to the primary beam direction.

  6. Motion of a helical vortex filament in superfluid 4He under the extrinsic form of the local induction approximation

    NASA Astrophysics Data System (ADS)

    Van Gorder, Robert A.

    2013-08-01

    Very recently, Shivamoggi ["Vortex motion in superfluid 4He: Reformulation in the extrinsic vortex-filament coordinate space," Phys. Rev. B 84, 012506 (2011)], 10.1103/PhysRevB.84.012506 studied the extrinsic form of the local induction approximation (LIA) for the motion of a Kelvin wave on a vortex filament in superfluid 4He, and obtained some results in a cubic approximation. Presently, we study the motion of helical vortex filaments in superfluid 4He under the exact fully nonlinear LIA considered in potential form by Van Gorder ["Fully nonlinear local induction equation describing the motion of a vortex filament in superfluid 4He," J. Fluid Mech. 707, 585 (2012)], 10.1017/jfm.2012.308 and obtained from the Biot-Savart law through the equations of Hall and Vinen ["The rotation of liquid helium II. I. Experiments on the propagation of second sound in uniformly rotating helium II," Proc. R. Soc. London, Ser. A 238, 204 (1956)], 10.1098/rspa.1956.0214 including superfluid friction terms. Nonlinear dispersion relations governing the helical Kelvin wave on such a vortex filament are derived in exact form, from which we may exactly calculate the phase and group velocity of the Kelvin wave. With this, we classify the motion of a helical Kelvin wave on a vortex filament under the LIA. The dispersion relations and results, which follow are exact in nature, in contrast to most results in the literature, which are usually numerical approximations. As such, our results accurately capture the qualitative behavior of the Kelvin waves under the LIA. Extensions to other frameworks are discussed.

  7. The structure of mixed {sup 3}He-{sup 4}He droplets doped with OCS: A density functional approach

    SciTech Connect

    Leal, Antonio; Mateo, David; Pi, Martí; Barranco, Manuel; Navarro, Jesús

    2013-11-07

    We have investigated the structure and energetics of mixed {sup 3}He-{sup 4}He droplets doped with a carbonyl sulfide molecule within a density functional approach considering a small but finite temperature of 0.1 K. The molecule is treated as an external field to which the helium droplet is attached. The energetics and appearance of these droplets are discussed for selected numbers of helium atoms, identifying the first magic numbers of the fermionic component.

  8. Are high 3He/4He ratios in oceanic basalts an indicator of deep-mantle plume components?

    USGS Publications Warehouse

    Meibom, A.; Anderson, D.L.; Sleep, Norman H.; Frei, R.; Chamberlain, C.P.; Hren, M.T.; Wooden, J.L.

    2003-01-01

    The existence of a primordial, undegassed lower mantle reservoir characterized by high concentration of 3He and high 3He/4He ratios is a cornerstone assumption in modern geochemistry. It has become standard practice to interpret high 3He/4He ratios in oceanic basalts as a signature of deep-rooted plumes. The unfiltered He isotope data set for oceanic spreading centers displays a wide, nearly Gaussian, distribution qualitatively similar to the Os isotope (187Os/188 Os) distribution of mantle-derived Os-rich alloys. We propose that both distributions are produced by shallow mantle processes involving mixing between different proportions of recycled, variably aged radiogenic and unradiogenic domains under varying degrees of partial melting. In the case of the Re-Os isotopic system, radiogenic mid-ocean ridge basalt (MORB)-rich and unradiogenic (depleted mantle residue) endmembers are constantly produced during partial melting events. In the case of the (U+Th)-He isotope system, effective capture of He-rich bubbles during growth of phenocryst olivine in crystallizing magma chambers provides one mechanism for 'freezing in' unradiogenic (i.e. high 3He/4He) He isotope ratios, while the higher than chondritic (U+Th)/He elemental ratio in the evolving and partially degassed MORB melt provides the radiogenic (i.e. low 3He/4He) endmember. If this scenario is correct, the use of He isotopic signatures as a fingerprint of plume components in oceanic basalts is not justified. Published by Elsevier Science B.V.

  9. Quasifree Lambda, Sigma^0, and Sigma^- electroproduction from 1,2H, 3,4He, and Carbon

    SciTech Connect

    F. Dohrmann; A. Ahmidouch; C.S. Armstrong; J. Arrington; R. Asaturyan; S. Avery; K. Bailey; H. Bitao; H. Breuer; D.S. Brown; R. Carlini; J. Cha; N. Chant; E. Christy; A. Cochran; L. Cole; J. Crowder; S. Danagoulian; M. Elaasar; R. Ent; H. Fenker; Y. Fujii; L. Gan; K. Garrow; D.F. Geesaman; P. Gueye; K. Hafidi; W. Hinton; H. Juengst; C. Keppel; Y. Liang; J.H. Liu; A. Lung; D. Mack; P. Markowitz; J. Mitchell; T. Miyoshi; H. Mkrtchyan; S.K. Mtingwa; B. Mueller; G. Niculescu; I. Niculescu; D. Potterveld; B.A. Raue; P.E. Reimer; J. Reinhold; J. Roche; M. Sarsour; Y. Sato; R.E. Segel; A. Semenov; S. Stepanyan; V. Tadevosyan; S. Tajima; L. Tang; A. Uzzle; S. Wood; H. Yamaguchi; C. Yan; L. Yuan; B. Zeidman; M. Zeier; B. Zihlmann

    2007-07-30

    Kaon electroproduction from light nuclei and hydrogen, using 1H, 2H, 3He, 4He, and Carbon targets has been measured at Jefferson Laboratory. The quasifree angular distributions of Lambda and Sigma hyperons were determined at Q^2= 0.35(GeV/c)^2 and W= 1.91GeV. Electroproduction on hydrogen was measured at the same kinematics for reference.

  10. Production of {sup 4}He, {sup 3}He, and tritium from Be irradiated in FFTF-MOTA-2B

    SciTech Connect

    Greenwood, L.R.

    1998-03-01

    The production of {sup 4}He, {sup 3}He, and tritium has been calculated for beryllium irradiated in the Materials Open Test Assembly (MOTA)-2B experiment in the Fast Flux Test Facility (FFTF). Reaction rates were based on adjusted neutron spectra determined from reactor dosimetry measurements at seven different elevations in the irradiation assembly. Equations are given so that gas production, dpa, and neutron fluences can be calculated for any specific elevation in the MOTA-2B assembly.

  11. Retardation and many-body effects in multilayer-film adsorption

    NASA Astrophysics Data System (ADS)

    Cheng, E.; Cole, Milton W.

    1988-07-01

    A discussion is presented of the relation between the film thickness d and the coexisting vapor pressure P for a physisorbed film. The theory of Dzyaloshinskii, Lifshitz, and Pitaevskii (DLP) is used to calculate the chemical potential Δμ≡-γ(d)d-3 relative to the value for bulk liquid. The relation is established between the DLP theory and a many-body expansion, of which the Frenkel-Halsey-Hill (FHH) theory is a first approximation to the nonretarded limit. Numerical calculations are performed for the cases of 4He, Ne, H2, N2, Ar, O2, CH4, Kr, and Xe films on glass, gold, graphite, Si, quartz, and Al. Typically, the effect of retardation is to reduce the thickness by 20% for d~200 Å. The function γ(d) is shown to have a universal retardation behavior with a thickness scale (d1/2) depending on both adsorbate and substrate characteristic frequencies.

  12. Secondary radiation measurements for particle therapy applications: nuclear fragmentation produced by 4He ion beams in a PMMA target

    NASA Astrophysics Data System (ADS)

    Marafini, M.; Paramatti, R.; Pinci, D.; Battistoni, G.; Collamati, F.; De Lucia, E.; Faccini, R.; Frallicciardi, P. M.; Mancini-Terracciano, C.; Mattei, I.; Muraro, S.; Piersanti, L.; Rovituso, M.; Rucinski, A.; Russomando, A.; Sarti, A.; Sciubba, A.; Solfaroli Camillocci, E.; Toppi, M.; Traini, G.; Voena, C.; Patera, V.

    2017-02-01

    Nowadays there is a growing interest in particle therapy treatments exploiting light ion beams against tumors due to their enhanced relative biological effectiveness and high space selectivity. In particular promising results are obtained by the use of 4He projectiles. Unlike the treatments performed using protons, the beam ions can undergo a fragmentation process when interacting with the atomic nuclei in the patient body. In this paper the results of measurements performed at the Heidelberg Ion-Beam Therapy center are reported. For the first time the absolute fluxes and the energy spectra of the fragments—protons, deuterons, and tritons—produced by 4He ion beams of 102, 125 and 145 MeV u‑1 energies on a poly-methyl methacrylate target were evaluated at different angles. The obtained results are particularly relevant in view of the necessary optimization and review of the treatment planning software being developed for clinical use of 4He beams in clinical routine and the relative bench-marking of Monte Carlo algorithm predictions.

  13. Secondary radiation measurements for particle therapy applications: nuclear fragmentation produced by (4)He ion beams in a PMMA target.

    PubMed

    Marafini, M; Paramatti, R; Pinci, D; Battistoni, G; Collamati, F; De Lucia, E; Faccini, R; Frallicciardi, P M; Mancini-Terracciano, C; Mattei, I; Muraro, S; Piersanti, L; Rovituso, M; Rucinski, A; Russomando, A; Sarti, A; Sciubba, A; Solfaroli Camillocci, E; Toppi, M; Traini, G; Voena, C; Patera, V

    2017-02-21

    Nowadays there is a growing interest in particle therapy treatments exploiting light ion beams against tumors due to their enhanced relative biological effectiveness and high space selectivity. In particular promising results are obtained by the use of (4)He projectiles. Unlike the treatments performed using protons, the beam ions can undergo a fragmentation process when interacting with the atomic nuclei in the patient body. In this paper the results of measurements performed at the Heidelberg Ion-Beam Therapy center are reported. For the first time the absolute fluxes and the energy spectra of the fragments-protons, deuterons, and tritons-produced by (4)He ion beams of 102, 125 and 145 MeV u(-1) energies on a poly-methyl methacrylate target were evaluated at different angles. The obtained results are particularly relevant in view of the necessary optimization and review of the treatment planning software being developed for clinical use of (4)He beams in clinical routine and the relative bench-marking of Monte Carlo algorithm predictions.

  14. A more precise atomic mass of ^4He : Ongoing reduction of uncertainties for the UW-PTMS

    NASA Astrophysics Data System (ADS)

    Pinegar, David; Zafonte, Steven; van Liew van Dyck, Seth, Jr.

    2004-05-01

    Using a Penning trap mass spectrometer (PTMS), the atomic mass of ^4He has been found to be 4 002 603 254.153(64) nu (an uncertainty of 16 ppt). This number agrees well with the previous two best measurements of the ^4He mass(S. Brunner, et al., Eur. Phys. J. D 15), 181-188 (2001). (T. Fritioff, et al., Eur. Phys. J. D 15), 141--143, (2001).. In addition to giving a precise atomic mass of the α-particle, ^4He can now be used as a convenient reference ion by less precise mass spectrometers. For our measurement, the cyclotron frequencies of ^12C^6+ and ^4H^2+ ions were compared, using a Penning ion trap with an extremely stable (less than 2 ppt/h of drift) magnetic field. While many aspects of our experiment have been previously described (as for the recent ^16O result, at 10 ppt unceratinty(R. S. Van Dyck, Jr., S. L. Zafonte, and P. B. Schwinberg, Hyp. Interact. 132), 163--175, (2001), and references.), we will present several techniques and changes to the apparatus that have improved the accuracy of our machine by about an order of magnitude in recent years.

  15. Effect of three-body interactions on the zero-temperature equation of state of HCP solid 4He

    NASA Astrophysics Data System (ADS)

    Barnes, Ashleigh L.; Hinde, Robert J.

    2017-03-01

    Previous studies have pointed to the importance of three-body interactions in high density 4He solids. However the computational cost often makes it unfeasible to incorporate these interactions into the simulation of large systems. We report the implementation and evaluation of a computationally efficient perturbative treatment of three-body interactions in hexagonal close packed solid 4He utilizing the recently developed nonadditive three-body potential of Cencek et al. This study represents the first application of the Cencek three-body potential to condensed phase 4He systems. Ground state energies from quantum Monte Carlo simulations, with either fully incorporated or perturbatively treated three-body interactions, are calculated in systems with molar volumes ranging from 21.3 cm3/mol down to 2.5 cm3/mol. These energies are used to derive the zero-temperature equation of state for comparison against existing experimental and theoretical data. The equations of state derived from both perturbative and fully incorporated three-body interactions are found to be in very good agreement with one another, and reproduce the experimental pressure-volume data with significantly better accuracy than is obtained when only two-body interactions are considered. At molar volumes below approximately 4.0 cm3/mol, neither two-body nor three-body equations of state are able to accurately reproduce the experimental pressure-volume data, suggesting that below this molar volume four-body and higher many-body interactions are becoming important.

  16. A direct measurement of the 6Li(n,t)4He cross section at sub-thermal neutron energy

    NASA Astrophysics Data System (ADS)

    Yue, A.; Dewey, M.; Gilliam, D.; Nico, J.; Greene, G.; Laptev, A.

    2014-09-01

    The thermal neutron capture cross section for the 6Li(n,t)4He reaction is an important neutron cross section standard. Yet few measurements of it have been performed and the ENDF/B-VII recommended value of (938 . 5 +/- 1 . 3) b is based heavily on measurements performed at higher energies. The first absolute, direct measurement of the 6Li(n,t)4He cross section at sub-thermal neutron energy has been performed at the NIST Center for Neutron Research. An alpha-gamma counter was used to measure the absolute neutron fluence of a monoenergetic neutron beam to sub-0.1% precision. The alpha-gamma counter used a thick, totally absorbing target of 10B-enriched boron carbide. The rate of absorbed neutrons was determined by counting the 478 keV 10B(n, γ)7Li gamma rays with calibrated high-purity germanium detectors. Simultaneously, the absolute rate of neutron-induced charged particles was measured for three thin 6Li targets of known density with a defined solid-angle counter. Using the known density of the 6Li targets and measurements of the rate of charged particles from the 6Li targets, the fluence of the neutron beam, and the energy of the neutron beam, we determine the 6Li(n,t)4He cross section at En = 3 . 3 meV to 0.3% uncertainty.

  17. Incorporation and thermal evolution of rhodamine 6G dye molecules adsorbed in porous columnar optical SiO2 thin films.

    PubMed

    Sánchez-Valencia, Juan R; Blaszczyk-Lezak, Iwona; Espinós, Juan P; Hamad, Said; González-Elipe, Agustín R; Barranco, Angel

    2009-08-18

    Rhodamine 6G (Rh6G) dye molecules have been incorporated into transparent and porous SiO2 thin films prepared by evaporation at glancing angles. The porosity of these films has been assessed by analyzing their water adsorption isotherms measured for the films deposited on a quartz crystal monitor. Composite Rh6G/SiO2 thin films were prepared by immersion of a SiO2 thin film into a solution of the dye at a given pH. It is found that the amount of Rh6G molecules incorporated into the film is directly dependent on the pH of the solution and can be accounted for by a model based on the point of zero charge (PZC) concepts originally developed for colloidal oxides. At low pHs, the dye molecules incorporate in the form of monomers, while dimers or higher aggregates are formed if the pH increases. Depending on the actual preparation and treatment conditions, they also exhibit high relative fluorescence efficiency. The thermal stability of the composite films has been also investigated by characterizing their optical behavior after heating in an Ar atmosphere at increasing temperatures up to 275 degrees C. Heating induces a progressive loss of active dye molecules, a change in their agglomeration state, and an increment in their relative fluorescence efficiency. The obtained Rh6G/SiO2 composite thin films did not disperse the light and therefore can be used for integration into optical and photonic devices.

  18. Direct measurement of the 4He (12C, 16O) γ reaction cross section near stellar energies

    NASA Astrophysics Data System (ADS)

    Sagara, Kenshi

    2014-09-01

    The 12C+4He-->16O + γ reaction is one of the key reactions in stellar He-burning, but its total cross section at stellar energy (Ecm = 0.3 MeV) has not been measured yet, in spite of many experiments made in the world for about a half century. At Kyushu University Tandem accelerator Laboratory (KUTL), we have been making direct measurement of the 4He (12C, 16O) γ total cross section below Ecm = 2.4 MeV for about 20 years. We have measured the total cross section at Ecm = 2.4, 1.5 and 1.2 MeV. Now we are preparing to measure the cross section at 1.0 MeV. The direct measurement was made from Ecm = 5 MeV down to 1.9 MeV at Ruhr University, Bochum. We use a pulsed 12C beam and a windowless 4He target, and detect all the 16O recoils in a charge state. A usually continuum 12C beam from our tandem accelerator is pulsed by a pre-buncher, a main buncher, and a beam chopper. Our tandem accelerator was designed to be used at the acceleration voltage of 6-10 MV. For the 4He (12C, 16O) γ experiment we need to use it at 1.3-1.8 MV where beam transmission is very low, then we have invented an acceleration-deceleration method for the tandem accelerator. We have developed a blow-in windowless He target based on an original idea. To separate 16O recoils from the 12C beam, we developed a recoil-mass separator. To reject 12C backgrounds, we developed a long-time chopper, and an ionization chamber. Now, we are preparing to measure time-of-flight of 16O recoils and 12C backgrounds. Many original instruments and the experimental results will be presented. Finally we discuss what are necessary for future direct measurement of the 4He (12C, 16O) γ total cross section below 1.0 MeV, down to 0.7 MeV. A dynamitron accelerator and hard-working researchers may be inevitable. The 12C+4He-->16O + γ reaction is one of the key reactions in stellar He-burning, but its total cross section at stellar energy (Ecm = 0.3 MeV) has not been measured yet, in spite of many experiments made in the world

  19. Modeling adsorption: Investigating adsorbate and adsorbent properties

    NASA Astrophysics Data System (ADS)

    Webster, Charles Edwin

    1999-12-01

    Surface catalyzed reactions play a major role in current chemical production technology. Currently, 90% of all chemicals are produced by heterogeneously catalyzed reactions. Most of these catalyzed reactions involve adsorption, concentrating the substrate(s) (the adsorbate) on the surface of the solid (the adsorbent). Pore volumes, accessible surface areas, and the thermodynamics of adsorption are essential in the understanding of solid surface characteristics fundamental to catalyst and adsorbent screening and selection. Molecular properties such as molecular volumes and projected molecular areas are needed in order to convert moles adsorbed to surface volumes and areas. Generally, these molecular properties have been estimated from bulk properties, but many assumptions are required. As a result, different literature values are employed for these essential molecular properties. Calculated molar volumes and excluded molecular areas are determined and tabulated for a variety of molecules. Molecular dimensions of molecules are important in the understanding of molecular exclusion as well as size and shape selectivity, diffusion, and adsorbent selection. Molecular dimensions can also be used in the determination of the effective catalytic pore size of a catalyst. Adsorption isotherms, on zeolites, (crystalline mineral oxides) and amorphous solids, can be analyzed with the Multiple Equilibrium Analysis (MEA) description of adsorption. The MEA produces equilibrium constants (Ki), capacities (ni), and thermodynamic parameters (enthalpies, ΔHi, and entropies, ΔSi) of adsorption for each process. Pore volumes and accessible surface areas are calculated from the process capacities. Adsorption isotherms can also be predicted for existing and new adsorbate-adsorbent systems with the MEA. The results show that MEA has the potential of becoming a standard characterization method for microporous solids that will lead to an increased understanding of their behavior in gas

  20. High pressure line shapes of the Rb D1 and D2 lines for 4He and 3He collisions

    NASA Astrophysics Data System (ADS)

    Miller, Wooddy S.; Rice, Christopher A.; Hager, Gordon D.; Rotondaro, Mathew D.; Berriche, Hamid; Perram, Glen P.

    2016-11-01

    Line shapes for the Rb D1 (51/2 2S ↔ 51/2 2P) and D2 (51/2 2S ↔ 53/2 2P) transitions with 4He and 3He collisions at pressures of 500-15,000 Torr and temperatures of 333-533 K have been experimentally observed and compared to predictions from the Anderson-Talman theory. The ground X1/2 + 2Σ and excited A1/2 + 2Π, A3/2 2Π, and B1/2 + 2Σ potential energy surfaces required for the line shape predictions have been calculated using a one-electron pseudo-potential technique. The observed collision induced shift rates for 4He are dramatically higher for the D1 line, 4.60±0.12 MHz/Torr, than the D2 line, 0.20±0.14 MHz/Torr. The asymmetry is somewhat larger for the D1 line and has the same sign as the shifting rate. The 3He broadening rate for the D2 line is 4% larger than the 4He rate, and 14% higher for the D1 line, reflecting the higher relative speed. The calculated broadening rates are systematically larger than the observed rates by 1.1-3.2 MHz/Torr and agree within 14%. The primary focus of the current work is to characterize the high pressure line shapes, focusing on the non-Lorentzian features far from line center. In the far wing, the cross-section decreases by more than 4 orders of magnitude, with a broad, secondary maximum in the D2 line near 735 nm. The potentials do not require empirical modification to provide excellent quantitative agreement with the observations. The dipole moment variation and absorption Boltzmann factor is critical to obtaining strong agreement in the wings.

  1. Analysis of the scintillation mechanism in a pressurized 4He fast neutron detector using pulse shape fitting

    NASA Astrophysics Data System (ADS)

    Kelley, R. P.; Murer, D.; Ray, H.; Jordan, K. A.

    2015-03-01

    An empirical investigation of the scintillation mechanism in a pressurized 4He gas fast neutron detector was conducted using pulse shape fitting. Scintillation signals from neutron interactions were measured and averaged to produce a single generic neutron pulse shape from both a 252Cf spontaneous fission source and a (d,d) neutron generator. An expression for light output over time was then developed by treating the decay of helium excited states in the same manner as the decay of radioactive isotopes. This pulse shape expression was fitted to the measured neutron pulse shape using a least-squares optimization algorithm, allowing an empirical analysis of the mechanism of scintillation inside the 4He detector. A further understanding of this mechanism in the 4He detector will advance the use of this system as a neutron spectrometer. For 252Cf neutrons, the triplet and singlet time constants were found to be 970 ns and 686 ns, respectively. For neutrons from the (d,d) generator, the time constants were found to be 884 ns and 636 ns. Differences were noted in the magnitude of these parameters compared to previously published data, however the general relationships were noted to be the same and checked with expected trends from theory. Of the excited helium states produced from a 252Cf neutron interaction, 76% were found to be born as triplet states, similar to the result from the neutron generator of 71%. The two sources yielded similar pulse shapes despite having very different neutron energy spectra, validating the robustness of the fits across various neutron energies.

  2. Analysis of the scintillation mechanism in a pressurized {sup 4}He fast neutron detector using pulse shape fitting

    SciTech Connect

    Kelley, R.P. Ray, H.; Jordan, K.A.; Murer, D.

    2015-03-15

    An empirical investigation of the scintillation mechanism in a pressurized {sup 4}He gas fast neutron detector was conducted using pulse shape fitting. Scintillation signals from neutron interactions were measured and averaged to produce a single generic neutron pulse shape from both a {sup 252}Cf spontaneous fission source and a (d,d) neutron generator. An expression for light output over time was then developed by treating the decay of helium excited states in the same manner as the decay of radioactive isotopes. This pulse shape expression was fitted to the measured neutron pulse shape using a least-squares optimization algorithm, allowing an empirical analysis of the mechanism of scintillation inside the {sup 4}He detector. A further understanding of this mechanism in the {sup 4}He detector will advance the use of this system as a neutron spectrometer. For {sup 252}Cf neutrons, the triplet and singlet time constants were found to be 970 ns and 686 ns, respectively. For neutrons from the (d,d) generator, the time constants were found to be 884 ns and 636 ns. Differences were noted in the magnitude of these parameters compared to previously published data, however the general relationships were noted to be the same and checked with expected trends from theory. Of the excited helium states produced from a {sup 252}Cf neutron interaction, 76% were found to be born as triplet states, similar to the result from the neutron generator of 71%. The two sources yielded similar pulse shapes despite having very different neutron energy spectra, validating the robustness of the fits across various neutron energies.

  3. Polarization transfer in the {sup 4}He({rvec e}, e'{rvec p}){sup 3}H reaction

    SciTech Connect

    Sonja Dieterich; et. al

    2001-02-15

    Polarization transfer in the {sup 4}He({rvec e}, e'{rvec p}){sup 3}H reaction at a Q{sup 2} of 0.4 (GeV/c){sup 2} was measured at the Mainz Microtron MAMI. The ratio of the transverse to the longitudinal polarization components of the ejected protons was compared with the same ratio for elastic ep scattering. The results are consistent with a recent fully relativistic calculation which includes a predicted medium modification of the proton form factor based on a quark-meson coupling model.

  4. Polarization Transfer in the {sup 4}He({rvec E},E{prime}{rvec P}){sup 3}H Reaction

    SciTech Connect

    Steffen Strauch

    2003-05-01

    Polarization transfer in the {sup 4}He({rvec E},E{prime}{rvec P}){sup 3}H reaction was measured in Jefferson Lab experiment 93-049. The ratio of the polarization transfer coefficients, (P{prime}{sub x}/P{prime}{sub z}){sub He}, is on average significantly reduced as compared to the same ratio in elastic ep scattering. This is so far unaccounted for by relativistic DWIA calculations, and favors the inclusion of a predicted medium modification of the proton form factor.

  5. Universal temperature dependence, flux extinction, and the role of 3He impurities in superfluid mass transport through solid 4He.

    PubMed

    Vekhov, Ye; Mullin, W J; Hallock, R B

    2014-07-18

    The mass flux, F, carried by as-grown solid (4)He in the range 25.6-26.3 bar rises with falling temperature, and at a concentration-dependent temperature, T(d), the flux decreases sharply within a few mK. We study F as a function of (3)He impurity concentration, χ. We find that T(d) is an increasing function of increasing χ. At temperatures above T(d) the flux has a universal temperature dependence and the flux terminates in a narrow window near a characteristic temperature T(h) ≈ 625 mK, which is independent of χ.

  6. A precise extraction of the induced polarization in the 4He(e,e'p)3H reaction

    SciTech Connect

    S.P. Malace, M. Paolone, S. Strauch

    2011-01-01

    We measured with unprecedented precision the induced polarization Py in 4He(e,e'p)3H at Q^2 = 0.8 (GeV/c)^2 and 1.3 (GeV/c)^2. The induced polarization is indicative of reaction-mechanism effects beyond the impulse approximation. Our results are in agreement with a relativistic distorted-wave impulse approximation calculation but are over-estimated by a calculation with strong charge-exchange effects. Our data are used to constrain the strength of the spin independent charge-exchange term in the latter calculation.

  7. Analysis of states in {sup 13}C populated in {sup 9}Be + {sup 4}He resonant scattering

    SciTech Connect

    Freer, M.; Ashwood, N. I.; Curtis, N.; Kokalova, Tz.; Wheldon, C.; Di Pietro, A.; Figuera, P.; Fisichella, M.; Scuderi, V.; Torresi, D.; Grassi, L.; Jelavic Malenica, D.; Koncul, M.; Mijatovic, T.; Prepolec, L.; Skukan, N.; Soic, N.; Szilner, S.; Tokic, V.; Milin, M.

    2011-09-15

    Measurements of {sup 9}Be + {alpha} resonant scattering have been performed using the thick-target approach with a {sup 4}He gas volume and a large-area silicon strip detector. {sup 9}Be beam energies in the range 12 to 21.4 MeV were used to measure the {sup 13}C excitation energy spectrum between 13.2 and 16.2 MeV. An R-matrix analysis has been performed to characterize the spins and widths of {sup 13}C resonances, some of which have been proposed to be associated with a 3{alpha}+n molecular band.

  8. Parity-violating electron scattering from 4He and the strange electric form factor of the nucleon.

    PubMed

    Aniol, K A; Armstrong, D S; Averett, T; Benaoum, H; Bertin, P Y; Burtin, E; Cahoon, J; Cates, G D; Chang, C C; Chao, Y-C; Chen, J-P; Choi, Seonho; Chudakov, E; Craver, B; Cusanno, F; Decowski, P; Deepa, D; Ferdi, C; Feuerbach, R J; Finn, J M; Frullani, S; Fuoti, K; Garibaldi, F; Gilman, R; Glamazdin, A; Gorbenko, V; Grames, J M; Hansknecht, J; Higinbotham, D W; Holmes, R; Holmstrom, T; Humensky, T B; Ibrahim, H; de Jager, C W; Jiang, X; Kaufman, L J; Kelleher, A; Kolarkar, A; Kowalski, S; Kumar, K S; Lambert, D; LaViolette, P; LeRose, J; Lhuillier, D; Liyanage, N; Margaziotis, D J; Mazouz, M; McCormick, K; Meekins, D G; Meziani, Z-E; Michaels, R; Moffit, B; Monaghan, P; Munoz-Camacho, C; Nanda, S; Nelyubin, V; Neyret, D; Paschke, K D; Poelker, M; Pomatsalyuk, R; Qiang, Y; Reitz, B; Roche, J; Saha, A; Singh, J; Snyder, R; Souder, P A; Subedi, R; Suleiman, R; Sulkosky, V; Tobias, W A; Urciuoli, G M; Vacheret, A; Voutier, E; Wang, K; Wilson, R; Wojtsekhowski, B; Zheng, X

    2006-01-20

    We have measured the parity-violating electroweak asymmetry in the elastic scattering of polarized electrons from 4He at an average scattering angle = 5.7 degrees and a four-momentum transfer Q2 = 0.091 GeV2 . From these data, for the first time, the strange electric form factor of the nucleon G(E)s can be isolated. The measured asymmetry of A(PV) = (6.72 +/- 0.84(stat) +/- 0.21(syst) x 10(-6) yields a value of G(E)s = -0.038 +/- 0.042(stat) +/- 0.010(syst), consistent with zero.

  9. Analytic Calculation of Temperature Error in Sidewall Thermometry Measurements near T_λ in ^4He Thermal Conductivity Cells

    NASA Astrophysics Data System (ADS)

    Zofka, M.; Boyd, S. T. P.; Kenkre, V. M.; Duncan, R. V.

    1996-03-01

    We report results of a simple analytical calculation of heat flow in a ^4He thermal conductivity cell. The cell has two isothermal anvils which are coaxial with the gravitational field. A coaxial cylindrical shell, or sidewall, of thermal conductivity 20 mWcm-1K-1, is between the two anvils and is sealed to them. ^4He is confined inside the vessel formed by the sidewall and the two anvils. We model the temperature field T in the sidewall. Kapitza boundary resistance is set constant. T in the helium column is approximated by the 1-d analytic solution. We model the error of sidewall thermometry Δ T as the temperature difference between the helium and the outer surface of the sidewall at a height z_probe. When the superfluid interface is well below z_probe, Δ T is very small. As the superfluid interface moves up in the cell, we find that Δ T increases sharply over a range of about 0.6 mm to a maximum value, then decreases slowly over about 2 cm to a relatively constant offset when the superfluid interface is well above z_probe. For a heat flux of Q=10-7 Wcm-2, Δ T maximizes at about 40 nK, and goes to a constant value of about 20 nK. We find Δ T to increase strongly with Q.

  10. Frequency-dependent Study of Ultrapure Solid 4He by Using Rigid Double-pendulum Torsional Oscillator

    NASA Astrophysics Data System (ADS)

    Choi, Jaewon; Shin, Jaeho; Kim, Eunseong

    2015-03-01

    The physical origin of the period drop found in the torsional oscillator (TO) containing solid 4He was previously interpreted as the appearance of supersolidity. The current consensus is that the increase in the shear modulus leads to the period anomaly. Further studies show that the stiffening effect in TO can be amplified if a TO is not properly designed to be ``rigid.'' In this study, we designed a rigid double-pendulum TO. High purity solid 4He sample (0.6ppb) was grown by the block capillary method. The resonant period of TO starts to decrease from the empty cell data at 80mK. The ratio of the resonant period changes to the total mass loading are 3 . 8 ×10-5 and 2 . 6 ×10-4 for 1st and 2nd mode, respectively. Unlike recent experiment, we could not found a frequency-independent period drop. The upper bound for the putative supersolid fraction is less than 4 ×10-6 . The dissipation peak accompanied with the period drop was also analyzed with Cole-Cole plot and ωτ plot. We conclude that major contribution for the anomalous TO responses comes from the elastic effect.

  11. Anomalous nonlinear attenuation of ultrasound in solid 4He in a torsional oscillator below 200 mK

    NASA Astrophysics Data System (ADS)

    Iwasa, I.; Goodkind, J. M.; Kojima, H.

    2014-12-01

    In order to elucidate the ultra-low temperature behavior of solid 4He, simultaneous measurements of longitudinal ultrasound (US) and torsional oscillation have been made. Changes in attenuation and velocity of US at 10 MHz have been measured in polycrystalline hcp 4He samples (0.3 or 20 ppm of 3He impurity) grown in a 1 kHz torsional oscillator (TO). In a 0.3 ppm 3He sample, the US attenuation and velocity were found to depend on the US drive voltage at temperatures below 70 mK where the anomalies in the TO frequency and dissipation were also observed. The US attenuation at low T (10 mK) decreased monotonically as the drive voltage was decreased but then remained small and constant as the drive voltage was increased again. The US velocity change at low T was negative with respect to the high-T (400 mK) value, contrary to the positive sign expected from the known variation in the shear modulus. In a 20 ppm 3He sample, both the US and TO anomalies shifted to 150 mK. The amplitude dependence and hysteresis of US attenuation were related to pinning of dislocations by 3He impurities, and nonlinear spatial variations of the amplitude of US pulses were derived.

  12. Hexagonal Close-Packed ^4{He} as Crystalline Multilayered Polytype: An Alternative for `Supersolid' or `Glassy-Like' Phase

    NASA Astrophysics Data System (ADS)

    Chishko, K. A.; Antsygina, T. N.; Poltavskaya, M. I.

    2017-01-01

    We apply the model of a crystalline polytype built of close-packed 2D monoatomic basal planes with triangular lattice to interpret the anomalous thermodynamical and mechanical properties of solid hexagonal close-packed (HCP) ^4{He} . The polytype is a 3D stack of the basal planes, and its structure can be built from the simplest periodic packing (HCP, FCC, 4H, 5H, 6R, ldots etc.) up to random stacking fault system (RSFS) totally aperiodic in only c-direction perpendicular to the basal planes. RSFS is a crystal without microscopic translation symmetry along c-axis, i.e., entirely disordered in only one spatial direction. Despite of packing disorder, c-direction remains the crystallographic axis of third order at arbitrary sequence of the 2D plates in the whole stack. In a long-wave limit the HCP polytype can be treated as 3D anisotropic continuum, as a result its phonon spectrum and Helmholtz free energy have been calculated. The temperature dependence of the phonon pressure is calculated theoretically and compared with experimental data. A quantitative agreement between the theory and the experiment is achieved. Mechanical properties of ^4{He} crystals in the framework of the polytype model are briefly discussed.

  13. Asymmetry in melting and growth relaxation of 4He crystals in superfluid after manipulation by acoustic radiation pressure

    NASA Astrophysics Data System (ADS)

    Nomura, Ryuji; Abe, Haruka; Okuda, Yuichi

    2017-02-01

    The relaxation dynamics of the crystal–superfluid interface of 4He after deformation induced by acoustic radiation pressure was investigated for various crystal orientations. The melting relaxation after growth was approximately 10 times slower than the growth relaxation after melting for vicinal surfaces and facets, while both relaxation times were consistent with each other for rough surfaces. The asymmetry in the time constant between the melting and growth of vicinal surfaces and facets can be qualitatively explained as the effect of superflow induced by local rapid interface motion, such as a quick rounding of facet edges of the 4He crystal. Rough surfaces move more isotropically and no significant local rapid interface motion is induced; therefore, their relaxation is likely to be symmetric with a minimal effect of superflow. While the growth relaxation was simply back to the initial shape in a single stage, the melting relaxation was much more complex with multiple stages and the exhibition of various anomalous shapes depending on temperature. Anomalous shapes such as needle-like shapes during melting have a larger curvature and higher energy and thus should have disappeared more quickly than the growth shape with a smaller curvature, but they were considerably stable and disappeared slowly. This counter-intuitive asymmetry suggests the significant role of superflow in the relaxation process.

  14. Measurement of the Fast Neutron Response for {sup 4}He Scintillation Detectors Using a Coincidence Scattering Method

    SciTech Connect

    Kelley, R.P.; Lewis, J.M.; Murer, D.; Enqvist, A.; Jordan, K.A.

    2015-07-01

    Previous work has measured the neutron response of pressurized {sup 4}He scintillation detectors, however these studies only examine the response as a function of incident neutron energy. Since the detection mechanism in {sup 4}He detectors is elastic scattering, and the interacting neutron will only deposit a fraction of its incident kinetic energy in the detector gas, an examination of the response of the detector output to deposited energy is necessary to transform these detectors into instruments for neutron spectrometry. Using a combined time-of-flight (TOF) and coincidence scattering method, this paper further characterizes the {sup 4}He light response to fast neutrons by examining the scintillation light yield as a function of deposited energy, measuring the light response up to 5 MeV. These {sup 4}He detectors are simple in design, and are manufactured by Arktis Radiation Detectors in several sizes. The specific model used in this experiment had an active volume 20 cm long with an inner diameter of 4.4 cm, giving a total active volume of 304 cm{sup 3}. The key components include the active volume, filled with 150 bar of helium-4 gas, and photomultiplier tubes (PMTs) mounted at either end of the active volume. The detector body is made of stainless steel. The detector response was experimentally measured using a two-detector coincidence arrangement with a {sup 252}Cf source. Two {sup 4}He detectors were vertically mounted, and the source was placed at a horizontal distance from the center of the bottom detector, forming a right angle. By requiring coincidence between the two detectors, it was confirmed that each neutron interacting in the second (top) detector must first have undergone a scattering interaction in the first (bottom) detector, and the time-of-flight (TOF) technique could then be used to determine the energy of the neutron as it traveled between the two detectors by the difference in time between the two detector events. More importantly, with

  15. Unified description of 6Li structure and deuterium-4He dynamics with chiral two- and three-nucleon forces

    DOE PAGES

    Hupin, Guillaume; Quaglioni, Sofia; Navratil, Petr

    2015-05-29

    Here, we provide a unified ab initio description of the 6Li ground state and elastic scattering of deuterium (d) on 4He (α) using two- and three-nucleon forces from chiral effective field theory. We analyze the influence of the three-nucleon force and reveal the role of continuum degrees of freedom in shaping the low-lying spectrum of 6Li. The calculation reproduces the empirical binding energy of 6Li, yielding an asymptotic D- to S-state ratio of the 6Li wave function in the d+α configuration of –0.027, in agreement with a determination from 6Li–4He elastic scattering, but overestimates the excitation energy of the 3+more » state by 350 keV. The bulk of the computed differential cross section is in good agreement with data. These results endorse the application of the present approach to the evaluation of the 2H(α,γ)6Li radiative capture, responsible for the big-bang nucleosynthesis of 6Li.« less

  16. Unified description of ^{6}Li structure and deuterium-^{4}He dynamics with chiral two- and three-nucleon forces.

    PubMed

    Hupin, Guillaume; Quaglioni, Sofia; Navrátil, Petr

    2015-05-29

    We provide a unified ab initio description of the ^{6}Li ground state and elastic scattering of deuterium (d) on ^{4}He (α) using two- and three-nucleon forces from chiral effective field theory. We analyze the influence of the three-nucleon force and reveal the role of continuum degrees of freedom in shaping the low-lying spectrum of ^{6}Li. The calculation reproduces the empirical binding energy of ^{6}Li, yielding an asymptotic D- to S-state ratio of the ^{6}Li wave function in the d+α configuration of -0.027, in agreement with a determination from ^{6}Li-^{4}He elastic scattering, but overestimates the excitation energy of the 3^{+} state by 350 keV. The bulk of the computed differential cross section is in good agreement with data. These results endorse the application of the present approach to the evaluation of the ^{2}H(α,γ)^{6}Li radiative capture, responsible for the big-bang nucleosynthesis of ^{6}Li.

  17. Rhodamine 6G and 800 J-heteroaggregates with enhanced acceptor luminescence (HEAL) adsorbed in transparent SiO2 GLAD thin films.

    PubMed

    Sánchez-Valencia, Juan R; Aparicio, Francisco J; Espinós, Juan P; Gonzalez-Elipe, Agustín R; Barranco, Angel

    2011-04-21

    An enhanced fluorescent emission in the near infrared is observed when the Rhodamine 800 (Rh800) and 6G (Rh6G) dyes are coadsorbed in porous SiO(2) optical thin films prepared by glancing angle deposition (GLAD). This unusual behavior is not observed in solution and it has been ascribed to the formation of a new type of J-heteroaggregates with enhanced acceptor luminescence (HEAL). This article describes in detail and explains the main features of this new phenomenology previously referred in a short communication [J. R. Sánchez-Valencia, J. Toudert, L. González-García, A. R. González-Elipe and A. Barranco, Chem. Commun., 2010, 46, 4372-4374]. It is found that the efficiency and characteristics of the energy transfer process are dependent on the Rh6G/Rh800 concentration ratio which can be easily controlled by varying the pH of the solutions used for the infiltration of the molecules or by thermal treatments. A simple model has been proposed to account for the observed enhanced acceptor luminescence in which the heteroaggregates order themselves according to a "head to tail" configuration due to the geometrical constrains imposed by the SiO(2) porous matrix thin film. The thermal stability of the dye molecules within the films and basic optical (absorption and fluorescence) principles of the HEAL process are also described.

  18. Thermodynamics of boson quantum films

    SciTech Connect

    Campbell, C.E.; Clements, B.E.; Krotscheck, E. |; Saarela, M.

    1997-02-01

    Theoretical studies of films of liquid {sup 4}He adsorbed to strongly attractive plane substrates indicate that the growth of such films occurs through a sequence of first-order phase transitions {emdash} {open_quotes}layering transitions{close_quotes} {emdash} which are a direct consequence of the short-range, hard-core-like interaction between individual helium atoms. The present work examines the effects of temperature on these transitions. At given temperatures, the spinodal points and phase coexistence boundaries are determined for the transitions. Increasing the temperature tends to decrease the coverage span of the transition regions, signaling the possible existence of a critical point terminating the two-phase equilibrium. The layering transitions depend strongly on the helium-substrate potential; the longer-range helium-magnesium potential yields fewer transitions and noticeably lower transition temperatures than the helium-graphite potential. The temperature dependence of the chemical potential, third sound, static structure function, heat capacities, and superfluid densities are reported. The heat capacities are compared to those measured by Greywall and Busch [Phys Rev. Lett. {bold 67}, 3535 (1991)]. The thermal broadening of the film{close_quote}s density profile is also discussed. We find that below 1.2 K, thermal broadening is quite weak for coverages away from the layering transitions. The monolayer film experiences the least broadening whereas double-layer and triple-layer films broaden by increasing the local density in the outer tail of their density profiles, while depleting the local density in the inner portion of the outermost layer. {copyright} {ital 1997} {ital The American Physical Society}

  19. Polarization Transfer in {sup 4}He(e-vector,e{sup '}p-vector){sup 3}H

    SciTech Connect

    Paolone, Michael

    2007-10-26

    Polarization transfer in quasi-elastic nucleon knockout is sensitive to the properties of the nucleon in the nuclear medium, including possible modification of the nucleon form factor and/or spinor. In our recently completed experiment E03-104 at Jefferson Lab we measured the proton recoil polarization in the {sup 4}He(e-vector,e{sup '}p-vector){sup 3}H reaction at a Q{sup 2} of 0.8 (GeV/c){sup 2} and 1.3 (GeV/c){sup 2} with unprecedented precision. These data complement earlier data between 0.4 and 2.6 (GeV/c){sup 2} from both Mainz and Jefferson Lab, in which the measured ratio of polarization-transfer coefficients differs from a fully relativistic DWIA calculation. Preliminary results hint at a possible unexpected Q{sup 2} dependence in the polarization transfer coefficient ratio. Final analysis will help constrain FSI models.

  20. Direct measurement of {sup 4}He({sup 12}C, {sup 16}O){gamma} reaction near stellar energy

    SciTech Connect

    Fujita, K.; Sagara, K.; Teranishi, T.; Goto, T.; Iwabuchi, R.; Matsuda, S.; Oba, N.; Taniguchi, M.; Yamaguchi, H.

    2010-08-12

    A cross section measurement with a direct {sup 16}O detection method for the reaction energy from E{sub cm} = 2.4 down to 0.7 MeV is planned at Kyushu University Tandem Laboratory (KUTL). To perform the experiment successfully and to get the quantitative information of the cross section within the 10% error, we have newly developed several instruments in 2009, such as a blow-in type windowless gas target and movable slit system placed in the recoil mass separator. By using the windowless blow-in gas target, a pressure of 24 Torr was achieved. The effective thickness along the beam axis was measured by p+{sup 4}He scattering. Thanks to the movable slits installed in a recoil mass separator and the trajectory analysis, we found effective reduction of background conditions from the {sup 12}C beam.

  1. Ratios of 15N/12C and 4He/12C inclusive electroproduction cross sections in the nucleon resonance region

    SciTech Connect

    Peter Bosted; Robert Fersch

    2007-12-14

    The ratio of inclusive electron scattering cross sections for 15N/12C was determined in the kinematic range 0.8<2 GeV and 0.2<1 GeV2 using 2.285 GeV electrons and the CLAS detector at Jefferson Lab. The ratio exhibits only slight resonance structure, as predicted by a phenomenological model, and also by quark-hadron duality. Within the super-scaling quasi-elastic model, slight evidence is found for a 1 MeV lower effective nucleon binding energy in 15N than in 12C. Ratios of 4He/12C using 1.6 to 2.5 GeV electrons are in good agreement with the phenomenological model.

  2. Frequency-dependent study of solid 4He contained in a rigid double-torus torsional oscillator

    NASA Astrophysics Data System (ADS)

    Choi, Jaewon; Shin, Jaeho; Kim, Eunseong

    2015-10-01

    The rigid double-torus torsional oscillator (TO) is constructed to reduce any elastic effects inherent to complicated TO structures, allowing explicit probing for a genuine supersolid signature. We investigated the frequency- and temperature-dependent response of the rigid double-torus TO containing solid 4He with 0.6-ppb 3He and 300-ppb 3He . We did not find evidence to support the frequency-independent contribution proposed to be a property of supersolid helium. The frequency-dependent contribution which comes from the simple elastic effect of solid helium coupled to the TO is essentially responsible for the entire response. The magnitude of the period drop is linearly proportional to f2, indicating that the responses observed in this TO are mostly caused by the overshoot of "soft" solid helium against the wall of the torus. Dissipation of the rigid TO is vastly suppressed compared to that of nonrigid TOs.

  3. Electric breakdown and ionization detection in normal liquid and superfluid 4He for the SNA nEDM experiment

    NASA Astrophysics Data System (ADS)

    Karcz, Maciej

    A new experiment to search for the neutron electric dipole moment (nEDM) is under construction at the Spallation Neutron Source (SNS) at Oak Ridge National Laboratory. The SNS nEDM experiment is a national collaboration spanning over 20 universities and laboratories with more than 100 physicists and engineers contributing to the research and development. The search for a nEDM is a precision test of time reversal symmetry in particle physics, in the absence of a discovery, the SNS nEDM experiment seeks to improve the present limit on the nEDM value by two orders of magnitude. A non-zero value of the nEDM would help to explain the asym- metry between matter and anti-matter in the universe by providing an additional source of charge conjugation and parity symmetry violation, a necessary ingredient in the theory of baryogenesis in the early universe. The nEDM experiment will measure the Larmor precession frequency of neutrons by detecting scintillation from neutron capture by a dilute concentration of 3He inside a bath of superfluid 4He. Neutron capture by 3He is spin-dependent and the magnetic moments of the neutron and the 3He nucleus are comparable. A direct measurement of the precession frequency of polarized 3He and scintillation from neutron capture allows for the relative precession frequencies of 3He and the neutron to be determined. The experiment will then look for changes in the relative precession of 3He and neutrons under the influence of strong electric fields. 3He has negligible EDM and therefore any deviation due to an applied electric field would be from a nEDM. The nEDM experiment will need to apply strong electric fields inside superfluid (SF) 4He and it was necessary to investigate the ability of SF 4He to sustain electric fields. An experiment to study electric breakdown in superfluid 4He was constructed at the Indiana University Center for Exploration of Energy and Matter (CEEM). The experiment studied the electric breakdown behavior of liquid

  4. Parity-Violating Electron Scattering from {sup 4}He and the Strange Electric Form Factor of the Nucleon

    SciTech Connect

    Aniol, Konrad; Armstrong, David; Averett, Todd; Benaoum, Hachemi; Bertin, Pierre; Burtin, Etienne; Cahoon, Jason; Cates, Gordon; Chang, C; Chao, Yu-Chiu; Chen, Jian-Ping; Choi, Seonho; Chudakov, Eugene; Craver, Brandon; Cusanno, Francesco; Decowski, Piotr; Deepa, Deepa; Ferdi, Catherine; Feuerbach, Robert; Finn, John; Frullani, Salvatore; Fuoti, Kirsten; Garibaldi, Franco; Gilman, Ronald; Glamazdin, Oleksandr; Gorbenko, V; Grames, Joseph; Hansknecht, John; Higinbotham, Douglas; Holmes, Richard; Holmstrom, Timothy; Humensky, Thomas; Ibrahim, Hassan; Jager, Cornelis De; Jiang, Xiaodong; Kaufman, Lisa; Kelleher, Aidan; Kolarkar, Ameya; Kowalski, Stanley; Kumar, Krishna; Lambert, Daniel; Laviolette, Peter; LeRose, John; Lhuillier, David; Liyanage, Nilanga; Margaziotis, Demetrius; Mazouz, Malek; McCormick, Kathy; Meekins, David; Meziani, Zein-Eddine; Michaels, Robert; Moffit, Bryan; Monaghan, Peter; Camacho, Carlos Munoz; Nanda, Sirish; Nelyubin, Vladimir; Neyret, Damien; Paschke, Kent; Poelker, Benard; Pomatsalyuk, Roman; Qiang, Yi; Reitz, Bodo; Roche, Julie; Saha, Arunava; Singh, Jaideep; Snyder, Ryan; Souder, Paul; Subedi, Ramesh; Suleiman, Riad; Sulkosky, Vincent; Tobias, William; Urciuoli, Guido; Vacheret, Antonin; Voutier, Eric; Wang, Kebin; Wilson, R; Wojtsekhowski, Bogdan; Zheng, Xiaochao

    2005-06-01

    We have measured the parity-violating electroweak asymmetry in the elastic scattering of polarized electrons from {sup 4}He at an average scattering angle {theta}{sub lab} = 5.7 degrees and a four-momentum transfer Q{sup 2} = 0.091 GeV{sup 2}. From these data, for the first time, the strange electric form factor of the nucleon G{sub E}{sup s} can be isolated. The measured asymmetry of A{sub PV} = 6.72 {+-} 0.84 (stat) {+-} 0.21 (syst) parts per million yields a value of G{sub E}{sup s} = -0.038 {+-} 0.042 (stat) {+-} 0.010 (syst), consistent with zero.

  5. Frequency stabilization of a 1083 nm fiber laser to {sup 4}He transition lines with optical heterodyne saturation spectroscopies

    SciTech Connect

    Gong, W.; Peng, X. Li, W.; Guo, H.

    2014-07-15

    Two kinds of optical heterodyne saturation spectroscopies, namely, frequency modulation spectroscopy (FMS) and modulation transfer spectroscopy (MTS), are demonstrated for locking a fiber laser to the transition lines of metastable {sup 4}He atoms around 1083 nm. The servo-loop error signals of FMS and MTS for stabilizing laser frequency are optimized by studying the dependence of the peak-to-peak amplitude and slope on the optical power of pump and probe beams. A comparison of the stabilization performances of FMS/MTS and polarization spectroscopy (PS) is presented, which shows that MTS exhibits relatively superior performance with the least laser frequency fluctuation due to its flat-background dispersive signal, originated from the four-wave mixing process. The Allan deviation of the stabilized laser frequency is 5.4 × 10{sup −12}@100 s with MTS for data acquired in 1000 s, which is sufficiently applicable for fields like laser cooling, optical pumping, and optical magnetometry.

  6. Frequency stabilization of a 1083 nm fiber laser to 4He transition lines with optical heterodyne saturation spectroscopies

    NASA Astrophysics Data System (ADS)

    Gong, W.; Peng, X.; Li, W.; Guo, H.

    2014-07-01

    Two kinds of optical heterodyne saturation spectroscopies, namely, frequency modulation spectroscopy (FMS) and modulation transfer spectroscopy (MTS), are demonstrated for locking a fiber laser to the transition lines of metastable 4He atoms around 1083 nm. The servo-loop error signals of FMS and MTS for stabilizing laser frequency are optimized by studying the dependence of the peak-to-peak amplitude and slope on the optical power of pump and probe beams. A comparison of the stabilization performances of FMS/MTS and polarization spectroscopy (PS) is presented, which shows that MTS exhibits relatively superior performance with the least laser frequency fluctuation due to its flat-background dispersive signal, originated from the four-wave mixing process. The Allan deviation of the stabilized laser frequency is 5.4 × 10-12@100 s with MTS for data acquired in 1000 s, which is sufficiently applicable for fields like laser cooling, optical pumping, and optical magnetometry.

  7. Parity-Violating Electron Scattering from {sup 4}He and the Strange Electric Form Factor of the Nucleon

    SciTech Connect

    Aniol, K.A.; Margaziotis, D.J.; Armstrong, D.S.; Averett, T.; Finn, J.M.; Holmstrom, T.; Kelleher, A.; Moffit, B.; Sulkosky, V.; Benaoum, H.; Holmes, R.; Souder, P.A.; Bertin, P.Y.; Ferdi, C.

    2006-01-20

    We have measured the parity-violating electroweak asymmetry in the elastic scattering of polarized electrons from {sup 4}He at an average scattering angle <{theta}{sub lab}>=5.7 deg. and a four-momentum transfer Q{sup 2}=0.091 GeV{sup 2}. From these data, for the first time, the strange electric form factor of the nucleon G{sub E}{sup s} can be isolated. The measured asymmetry of A{sub PV}=(6.72{+-}0.84{sub (stat)}{+-}0.21{sub (syst)})x10{sup -6} yields a value of G{sub E}{sup s}=-0.038{+-}0.042{sub (stat)}{+-}0.010{sub (syst)}, consistent with zero.

  8. Low-energy R -matrix fits for the 6Li(d ,α ) 4HeS factor

    NASA Astrophysics Data System (ADS)

    Grineviciute, J.; Lamia, L.; Mukhamedzhanov, A. M.; Spitaleri, C.; La Cognata, M.

    2015-01-01

    Background: Information about the 6Li(d ,α ) 4He reaction rates of astrophysical interest can be obtained by extrapolating direct data to lower energies, or by indirect methods. The indirect Trojan horse method, as well as various R -matrix and polynomial fits to direct data, estimate electron screening energies much larger than the adiabatic limit. Calculations that include the subthreshold resonance estimate smaller screening energies. Purpose: Obtain the 6Li(d,α ) 4He reaction R -matrix parameters and the bare astrophysical S factor for energies relevant to the stellar plasmas by fitting R -matrix formulas for the subthreshold resonances to the S -factor data above 60 keV. Methods: The bare S factor is calculated using the single- and the two-level R -matrix formulas for the closest to the threshold 0+ and 2+ subthreshold states at 22.2 ,20.2 , and 20.1 MeV. The electron screening potential U e is then obtained by fitting it as a single parameter to the low-energy data. The calculations are also done by fitting U e simultaneously with other parameters. Results: The low-energy S factor is dominated by the 2+ subthreshold resonance at 22.2 MeV. The influence of the other two subthreshold states is small. The resultant electron screening is smaller than the adiabatic value. The fits that neglect the electron screening above 60 keV produce a significantly smaller electron screening potential. The calculations show a large ambiguity associated with a choice of the initial channel radius. Conclusions: The R -matrix fits do not show a significantly larger Ue than predicted by the atomic physics models. The R -matrix best fit provides U e=149.5 eV and Sb(0 ) =21.7 MeV b.

  9. Correlation of gold in siliceous sinters with {3He}/{4He} in hot spring waters of Yellowstone National Park

    NASA Astrophysics Data System (ADS)

    Fournier, Robert O.; Kennedy, B. Mack; Aoki, Masahiro; Thompson, J. Michael

    1994-12-01

    temperatures may contain waters with different [H2S] and [Au]. The [H2S] in a subsurface reservoir water is difficult to assess on the basis of analyses of hot spring waters because of uncertainties about steam loss during fluid ascent. However, the same processes that result in low [H2S] in reservoir waters also tend to result in decreases in the ratio of {3He}/{4He(R)} dissolved in that water. Values of R relative to this ratio in air (Ra) attain values > 15 in YNP thermal waters. To date, all of the thermal waters at YNP that have {R}/{Ra} values <9 have been found to deposit sinters with relatively low gold concentrations. These include all of the thermal waters that discharge from 180-215°C reservoirs at Upper, Midway, and Lower Geyser Basins within the western part of the Yellowstone caldera, and thermal waters at Norris Geyser Basin, outside the Yellowstone caldera, where some of the waters flow directly to the surface from a reservoir where the temperature is about 300°C. A high {3He}/{4He} ratio in thermal water discharged at the surface does not guarantee high gold concentrations in the sinter deposited by this water. Boiling with loss of steam (the gas phase takes a separate route to the surface) during rapid upflow from the shallowest reservoir to the surface decreases the [H2S] and total He dissolved in the residual liquid without appreciably changing the {3He}/{4He} ratio. This is because the isotopic composition of the He of the initial bulk fluid is unchanged and there is too little time for much radiogenic 4He to build back into the liquid during this rapid ascent from the near-surface reservoir. However, if boiling with phase separation and loss of steam occurs deep in the system, the {3He}/{4He} ratio in the residual liquid, now depleted in H2S and total He, will be susceptible to dilution with radiogenic 4He that is acquired during the longer residence time underground. Some or all of the Au that comes out of solution when an initial gold bisulfide

  10. Correlation of gold in siliceous sinters with 3He 4He in hot spring waters of Yellowstone National Park

    USGS Publications Warehouse

    Fournier, R.O.; Kennedy, B.M.; Aoki, M.; Thompson, J.M.

    1994-01-01

    temperatures may contain waters with different [H2S] and [Au]. The [H2S] in a subsurface reservoir water is difficult to assess on the basis of analyses of hot spring waters because of uncertainties about steam loss during fluid ascent. However, the same processes that result in low [H2S] in reservoir waters also tend to result in decreases in the ratio of 3He 4He(R) dissolved in that water. Values of R relative to this ratio in air (Ra) attain values > 15 in YNP thermal waters. To date, all of the thermal waters at YNP that have R Ra values <9 have been found to deposit sinters with relatively low gold concentrations. These include all of the thermal waters that discharge from 180-215??C reservoirs at Upper, Midway, and Lower Geyser Basins within the western part of the Yellowstone caldera, and thermal waters at Norris Geyser Basin, outside the Yellowstone caldera, where some of the waters flow directly to the surface from a reservoir where the temperature is about 300??C. A high 3He 4He ratio in thermal water discharged at the surface does not guarantee high gold concentrations in the sinter deposited by this water. Boiling with loss of steam (the gas phase takes a separate route to the surface) during rapid upflow from the shallowest reservoir to the surface decreases the [H2S] and total He dissolved in the residual liquid without appreciably changing the 3He 4He ratio. This is because the isotopic composition of the He of the initial bulk fluid is unchanged and there is too little time for much radiogenic 4He to build back into the liquid during this rapid ascent from the near-surface reservoir. However, if boiling with phase separation and loss of steam occurs deep in the system, the 3He 4He ratio in the residual liquid, now depleted in H2S and total He, will be susceptible to dilution with radiogenic 4He that is acquired during the longer residence time underground. Some or all of the Au that comes out of solution when an initial gold bisulfide complex breaks

  11. Comparison of the effectiveness of exposure to low LET helium particles (4He) and gamma rays (137Cs) on the disruption of cognitive performance

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Rats were exposed to either Helium (4He) particles (1000 MeV/n; 0.1 – 10 cGy; head-only) or Cesium 137Cs gamma rays (50 – 400 cGy; whole body) and the effects of irradiation on cognitive performance evaluated. The results indicated that exposure to doses of 4He particles as low as 0.1 cGy disrupted...

  12. Molecular Adsorber Coating

    NASA Technical Reports Server (NTRS)

    Straka, Sharon; Peters, Wanda; Hasegawa, Mark; Hedgeland, Randy; Petro, John; Novo-Gradac, Kevin; Wong, Alfred; Triolo, Jack; Miller, Cory

    2011-01-01

    A document discusses a zeolite-based sprayable molecular adsorber coating that has been developed to alleviate the size and weight issues of current ceramic puck-based technology, while providing a configuration that more projects can use to protect against degradation from outgassed materials within a spacecraft, particularly contamination-sensitive instruments. This coating system demonstrates five times the adsorption capacity of previously developed adsorber coating slurries. The molecular adsorber formulation was developed and refined, and a procedure for spray application was developed. Samples were spray-coated and tested for capacity, thermal optical/radiative properties, coating adhesion, and thermal cycling. Work performed during this study indicates that the molecular adsorber formulation can be applied to aluminum, stainless steel, or other metal substrates that can accept silicate-based coatings. The coating can also function as a thermal- control coating. This adsorber will dramatically reduce the mass and volume restrictions, and is less expensive than the currently used molecular adsorber puck design.

  13. Construction of a newly designed small-size mass spectrometer for helium isotope analysis: toward the continuous monitoring of (3)he/(4)he ratios in natural fluids.

    PubMed

    Bajo, Ken-Ichi; Sumino, Hirochika; Toyoda, Michisato; Okazaki, Ryuji; Osawa, Takahito; Ishihara, Morio; Katakuse, Itsuo; Notsu, Kenji; Igarashi, George; Nagao, Keisuke

    2012-01-01

    The construction of a small-size, magnetic sector, single focusing mass spectrometer (He-MS) for the continuous, on-site monitoring of He isotope ratios ((3)He/(4)He) is described. The instrument is capable of measuring (4)He/(20)Ne ratios dissolved in several different types of natural fluids of geochemical interest, such as groundwater and gas from hot springs, volcanoes and gas well fields. The ion optics of He-MS was designed using an ion trajectory simulation program "TRIO," which permits the simultaneous measurement of (3)He and (4)He with a double collector system under a mass resolution power (M/ΔM) of >700. The presently attained specifications of He-MS are; (1) a mass resolving power of ca. 430, sufficient to separate (3)He(+) from interfering ions, HD(+) and H3 (+), (2) ultra-high vacuum conditions down to 3×10(-8) Pa, and (3) a sufficiently high sensitivity to permit amounts of (3)He to be detected at levels as small as 10(-13) cm(3) STP (3×10(6) atoms). Long term stability for (3)He/(4)He analysis was examined by measuring the (3)He/(4)He standard gas (HESJ) and atmospheric He, resulting in ∼3% reproducibility and ≤5% experimental error for various amounts of atmospheric He from 0.3 to 2.3×10(-6) cm(3) STP introduced into the instrument. A dynamic range of measurable (3)He/(4)He ratios with He-MS is greater than 10(3) which was determined by measuring various types of natural fluid samples from continental gas (with a low (3)He/(4)He ratio down to 2×10(-8)) to volcanic gas (with a high (3)He/(4)He ratio up to 3×10(-5)). The accuracy and precision of (3)He/(4)He and (4)He/(20)Ne ratios were evaluated by comparing the values with those measured using well established noble gas mass spectrometers (modified VG5400/MS-III and -IV) in our laboratory, and were found to be in good agreement within analytical errors. Usefulness of the selective extraction of He from water/gas using a high permeability of He through a silica glass wall at high

  14. Characterization of helium diffusion behavior from continuous heating experiments: Sample screening and identification of multiple 4He components

    NASA Astrophysics Data System (ADS)

    McDannell, K. T.; Idleman, B. D.; Zeitler, P. K.

    2015-12-01

    Old, slowly cooled apatites often yield overdispersed helium ages due to factors such as parent zonation, He implantation, radiation damage, crystal defects, and fluid inclusions. Careful mineral selection and many replicate analyses can mitigate the impact of some of these effects. However, this approach adds unnecessary costs in time and resources when dating well-behaved apatites and is generally ineffective at identifying the root cause of age dispersion and providing suitable age corrections for poorly behaved samples. We assess a new technique utilizing static-gas measurement during continuous heating as a means to rapidly screen apatite samples. In about the time required for a conventional total-gas analysis, this method can discriminate between samples showing the volume-diffusion behavior expected for apatite and those showing anomalous release patterns, inconsistent with their use in thermochronologic applications. This method may also have the potential to quantify and discriminate between the radiogenic and extraneous 4He fractions released by a sample. Continuously heated samples that outgas by volume diffusion during a linear heating schedule should produce a characteristic sigmoidal 4He fractional loss profile, with the exact shape and position of these profiles (in loss vs. heating time space) controlled by sample kinetics, grain size, and heating rate. Secondary factors such as sample zoning and alpha-loss distribution have a relatively minor impact on such profiles. Well-behaved examples such as the Durango standard and other apatites with good age reproducibility show the expected smooth, sigmoidal gas release with complete exhaustion by temperatures predicted for volume diffusion using typical apatite kinetics (e.g., by ~900˚C for linear heating at 20˚C/minute). In contrast, "bad actor" samples that do not replicate well show significant degrees of helium release deferred to higher temperatures. We report on screening results for a range of

  15. A "high 4He/3He" mantle material detected under the East Pacific Rise (15°4'N)

    NASA Astrophysics Data System (ADS)

    Mougel, Berengere; Moreira, Manuel; Agranier, Arnaud

    2015-03-01

    We investigate in details helium isotope data reported in Mougel et al. (2014) for 14 basaltic samples collected on the East Pacific Rise by submersible (15°4'N) where the ridge interacts with the Mathematician seamounts. Samples locations are separated by only few hundred meters across a 15 km along-axis profile. The data reveal a strong geochemical variability that has never been observed at such high spatial resolution for helium isotope compositions. Moreover, they reveal an unusually high 4He/3He mantle component also characterized by unradiogenic lead, atypical in oceanic basalts. He-Pb systematics suggests a mixture between a nonradiogenic lead and radiogenic helium pyroxenitic component, recycled from the deep continental lithosphere and the ambient peridotitic mantle. The He isotope difference between these two end-members can be interpreted as a time evolution of two distinct mantle sources after a slight (U + Th)/3He fractionation, likely due to some ancient degassing during the formation of deep continental pyroxenites.

  16. Mutual interactions between objects oscillating in isotopically pure superfluid 4He in the T → 0 limit

    NASA Astrophysics Data System (ADS)

    Garg, D.; Efimov, V. B.; Giltrow, M.; McClintock, P. V. E.; Skrbek, L.

    2012-11-01

    We report the results of experiments to explore interactions between physically separated oscillating objects in isotopically pure superfluid 4He at T ˜ 10 mK. The investigations focused mainly on 32 kHz quartz tuning forks, but also consider a nearby 1 kHz oscillating grid. The low-drive linewidth (LDL) and resonant frequency fd of a detector fork were monitored while the maximum velocity of a transmitter fork, separated from the detector by a few mm, was varied over a wide range. Clear evidence was found for mutual interactions between the two forks, and for the influence of the grid on the forks. Monitoring the detector's LDL and fd provides evidence for a generator critical velocity in the range 0.3<υc1<1.0 cm/s for onset of the detector responses, in addition to a second critical velocity υc2˜13 cm/s probably corresponding to the production of quantum turbulence at the generator. The results are discussed, but are not yet fully understood.

  17. On the K- 4He → Λπ- 3He resonant and non-resonant processes

    NASA Astrophysics Data System (ADS)

    Piscicchia, K.; Wycech, S.; Curceanu, C.

    2016-10-01

    The ongoing data analyses by the AMADEUS/KLOE-2 Collaboration on the 2004-2005 KLOE data revive studies of the K ‾ nuclear absorption at low energies. The aim is to study K ‾ interactions at subthreshold energies and to search for signals of K ‾ meson nuclear states. In this paper the spectrum of the K- 4He → Λπ- 3He reaction is discussed. One - calculable - mode of decay involves P-wave intermediate Σ (1385) resonance. Another mode involves S-wave KN → Λπ amplitude which may be extracted from the experimental results. Comparison of these two allows a check of subthreshold extrapolations of multichannel K ‾ N S-wave interaction models. Given the established significance of the P wave interaction in the K ‾ N system presented here, the obtained spectra will serve for the AMADEUS/KLOE-2 data analysis, in order to properly extract the subthreshold non-resonant transition amplitude.

  18. Effect of an intermediate bcc phase on the evolution of superfluid inclusions in an hcp 3He-4He matrix

    NASA Astrophysics Data System (ADS)

    Birchenko, A. P.; Mihin, N. P.; Neoneta, A. S.; Rudavskii, E. Ya.; Fysun, Ya. Yu.

    2016-09-01

    Pulsed NMR is used to study the evolution of liquid inclusions formed in an hcp matrix during rapid cooling of a 3He-4He solution containing 1.05% 3He. The diffusion coefficient of 3He in the liquid inclusions as they evolve is measured by a spin echo technique with two probe pulses. The measurements were made at 1.67 K, which corresponds to the region of the bcc phase in the phase diagram, and at 1.38 K, where the bcc phase is absent. It is found that during the evolution in both cases, the liquid inclusions are smaller than the diffusion length and diffusion is restricted. The measured coefficient of restricted diffusion made it possible to determine the characteristic size of the inclusions. In the first case, during the evolution of the liquid inclusions an intermediate bcc phase in the form of dendrites develops and separates the liquid inclusions into a mass of fine droplets. Because of the rapid growth of the bcc phase, the size of the droplets decreases rapidly and the process ends with the disappearance of the bcc phase and the formation of an amorphous state. The results derived from the measured diffusion coefficient correlate with the behavior of the spin-lattice relaxation time in this kind of system. In the second case, at a lower temperature, the bcc phase does not develop and the evolution of the liquid inclusions is accompanied by a very slow reduction in their size until their complete solidification.

  19. Evaluation of L-shell X-ray production cross sections by impact of {sup 4}He{sup +} ions

    SciTech Connect

    Miranda, J.

    2013-07-03

    A database of published L-subshell X-ray production cross sections due to the impact of {sup 4}He{sup +} ions on several elements is compiled. In order to evaluate the data, they are compared with theoretical calculations using the ECPSSR theory (which modifies the Plane Wave Born Approximation) and its corrections, such as Multiple Ionization of the target atom (MI), United Atom (UA), and Intra-shell coupling (IS) models. It was found that the theory does not predict reliably the experimental results for all elements and energy ranges. Furthermore, a possible universal scaling for the xray production cross sections of the L{sub {alpha}}(L{sub 3}M{sub 4}+L{sub 3}M{sub 5}) and the L{sub {gamma}}(L{sub 2}N{sub 4}+L{sub 1}N{sub 2}+L{sub 1}N{sub 3}+L{sub 1}O{sub 3}+L{sub 1}O{sub 2}+L{sub 2}N{sub 1}+L{sub 2}O{sub 4}) lines is proposed, based on reduced velocity parameters {xi}{sub L}{sup R} and {xi}{sub L1,2}{sup R}, respectively. This scaling seems to be useful for the L{sub {alpha}} experimental points and not so good for the L{sub {gamma}} line, suggesting that more extensive theoretical studies in this direction should be followed.

  20. In situ spectroelectrochemical and theoretical study on the oxidation of a 4H-imidazole-ruthenium dye adsorbed on nanocrystalline TiO2 thin film electrodes.

    PubMed

    Zhang, Ying; Kupfer, Stephan; Zedler, Linda; Schindler, Julian; Bocklitz, Thomas; Guthmuller, Julien; Rau, Sven; Dietzek, Benjamin

    2015-11-28

    Terpyridine 4H-imidazole-ruthenium(II) complexes are considered promising candidates for use as sensitizers in dye sensitized solar cells (DSSCs) by displaying broad absorption in the visible range, where the dominant absorption features are due to metal-to-ligand charge transfer (MLCT) transitions. The ruthenium(III) intermediates resulting from photoinduced MLCT transitions are essential intermediates in the photoredox-cycle of the DSSC. However, their photophysics is much less studied compared to the ruthenium(II) parent systems. To this end, the structural alterations accompanying one-electron oxidation of the RuIm dye series (including a non-carboxylic RuIm precursor, and, carboxylic RuImCOO in solution and anchored to a nanocrystalline TiO2 film) are investigated via in situ experimental and theoretical UV-Vis absorption and resonance Raman (RR) spectroelectrochemistry. The excellent agreement between the experimental and the TDDFT spectra derived in this work allows for an in-depth assignment of UV-Vis and RR spectral features of the dyes. A concordant pronounced wavelength dependence with respect to the charge transfer character has been observed for the model system RuIm, and both RuImCOO in solution and attached on the TiO2 surface. Excitation at long wavelengths leads to the population of ligand-to-metal charge transfer states, i.e. photoreduction of the central ruthenium(III) ion, while high-energy excitation features an intra-ligand charge transfer state localized on the 4H-imidazole moiety. Therefore, these 4H-imidazole ruthenium complexes investigated here are potential multi-photoelectron donors. One electron is donated from MLCT states, and additionally, the 4H-imidazole ligand reveals electron-donating character with a significant contribution to the excited states of the ruthenium(III) complexes upon blue-light irradiation.

  1. Films.

    ERIC Educational Resources Information Center

    Philadelphia Board of Education, PA. Div. of Instructional Materials.

    The Affective Curriculum Research Project produced five films and two records during a series of experimental summer programs. The films and records form part of a curriculum designed to teach to the concerns of students. The films were an effort to describe the Philadelphia Cooperative Schools Program, to explain its importance, and to…

  2. Regenerative adsorbent heat pump

    NASA Technical Reports Server (NTRS)

    Jones, Jack A. (Inventor)

    1991-01-01

    A regenerative adsorbent heat pump process and system is provided which can regenerate a high percentage of the sensible heat of the system and at least a portion of the heat of adsorption. A series of at least four compressors containing an adsorbent is provided. A large amount of heat is transferred from compressor to compressor so that heat is regenerated. The process and system are useful for air conditioning rooms, providing room heat in the winter or for hot water heating throughout the year, and, in general, for pumping heat from a lower temperature to a higher temperature.

  3. Experimental investigation of the dynamics of a vibrating grid in superfluid 4He over a range of temperatures and pressures.

    PubMed

    Charalambous, D; Skrbek, L; Hendry, P C; McClintock, P V E; Vinen, W F

    2006-09-01

    In an earlier paper [Nichol, Phys. Rev. E, 70, 056307 (2004)] some of the present authors presented the results of an experimental study of the dynamics of a stretched grid driven into vibration at or near its resonant frequency in isotopically pure superfluid 4He over a range of pressures at a very low temperature, where the density of normal fluid is negligible. In this paper we present the results of a similar study, based on a different grid, but now including the temperature range where the normal fluid density is no longer insignificant. The new grid is very similar to the old one except for a small difference in the character of its surface roughness. In many respects the results at low temperature are similar to those for the old grid. At low amplitudes the results are somewhat history dependent, but in essence there is no damping greater than that in vacuo. At a critical amplitude corresponding to a velocity of about 50 mms(-1) there is a sudden and large increase in damping, which can be attributed to the generation of new vortex lines. Strange shifts in the resonant frequency at intermediate amplitudes observed with the old grid are no longer seen, however they must therefore have been associated with the different surface roughness, or perhaps were due simply to some artifact of the old grid, the details of which we are currently unable to determine. With the new grid we have studied both the damping at low amplitudes due to excitations of the normal fluid, and the dependence of the supercritical damping on temperature. We present evidence that in helium at low amplitudes there may be some enhancement in the effective mass of the grid in addition to that associated with potential flow of the helium. In some circumstances small satellite resonances are seen near the main fundamental grid resonance, which are attributed to coupling to some other oscillatory system within the experimental cell.

  4. The Breakdown of Superfluidity in Liquid 4He V. Measurement of the Landau Critical Velocity for Roton Creation

    NASA Astrophysics Data System (ADS)

    Ellis, T.; McClintock, P. V. E.

    1985-08-01

    We report a precise experimental determination of the Landau critical velocity vL for roton creation in HeII. The technique used was based on measurements of the drift velocity, {v}, of negative ions through isotopically pure liquid 4He at ca. 80 m K, under the infleunce of weak electric fields, E, for pressures, P, within the range 13 <= P <= 25 bar. It relied on the use of the equation ({v}-vL) propto E1/3, which is believed to correspond to the creation of rotons occurring predominantly in pairs and which fitted the experimental data to very high precision for E > 500 V m-1. At lower values of E, however, small deviations from this equation were observed. These are tentatively attributed, not to the predicted onset of single-roton emission, but to a novel form of ion-vortex scattering. The values of vL(P) deduced from the measurements of {v}(E) at various pressures for E > 500 V m-1 agree to within 1.5% with theoretical predictions based on Landau's excitation model of HeII, incorporating accepted numerical values of the roton parameters. The observed pressure dependence of vL(P) is significantly stronger than that predicted; however, a discrepancy that appears to point towards the decreasing accuracy with which the roton parameters are known at high pressures. The modulus of the matrix element |Vk_{0,k0}| characterizing roton-pair emission has also been deduced and is found to decrease rapidly with falling pressure. A linear extrapolation of the data suggests that |Vk_{0,k0}| falls to zero at P ≈ 3 bar (1 bar = 105 Pa).

  5. Transverse spin diffusion and spin rotation in very dilute, spin-polarized 3-4He mixtures

    NASA Astrophysics Data System (ADS)

    Candela, D.; McAllaster, D. R.; Wei, L.-J.

    1991-10-01

    We report measurements of the transverse-spin-diffusion coefficient D⊥ and the spin-rotation parameter Ωτ⊥ for two very dilute 3-4He mixtures (x3=1.82×10-3 and 6.26×10-4) spin polarized by an 8-T magnetic field. Brute-force spin polarization up to 40% was achieved at the lowest temperature, 6 mK. We find that Ωτ⊥ increases monotonically as the temperature is reduced through the Fermi temperature TF, in disagreement with the only previous experiment but in good agreement with recent theory. Unlike the earlier experiment, which measured spin echoes, the present experiments employed a spin-wave technique that avoids nonlinear excitation of the spin field. We compare our results with the recent calculations of Jeon and Mullin for spin transport in dilute gases with arbitrary polarization and degeneracy. The best fit to the data is obtained by scaling the quasiparticle interaction V(q) proposed by Ebner by a modest factor, 1.07. The corresponding s-wave scattering length is a=-1.21 Å. Good agreement is found for Ωτ⊥(T) at both concentrations and all temperatures, and for D⊥/Ωτ⊥(T) apart from the lower concentration at T<20 mK. The discrepancy in D⊥/Ωτ⊥ at the lowest temperatures and x3 could be explained by an unanticipated polarization dependence or by modification of the spin-wave boundary condition by processes occurring at the interface between the mixture and the silica cavity wall.

  6. Human epididymis protein 4 (HE4) plays a key role in ovarian cancer cell adhesion and motility

    SciTech Connect

    Lu, Renquan; Sun, Xinghui; Xiao, Ran; Zhou, Lei; Gao, Xiang; Guo, Lin

    2012-03-09

    Highlights: Black-Right-Pointing-Pointer We generated stable transduced HE4 overexpression and knockdown cells. Black-Right-Pointing-Pointer HE4 was associated with EOC cell adhesion and motility. Black-Right-Pointing-Pointer HE4 might have some effects on activation of EGFR-MAPK signaling pathway. Black-Right-Pointing-Pointer HE4 play an important role in EOC tumorigenicity. -- Abstract: Human epididymis protein 4 (HE4) is a novel and specific biomarker for epithelial ovarian cancer (EOC). We previously demonstrated that serum HE4 levels were significantly elevated in the majority of EOC patients but not in subjects with benign disease or healthy controls. However, the precise mechanism of HE4 protein function is unknown. In this study, we generated HE4-overexpressing SKOV3 cells and found that stably transduced cells promoted cell adhesion and migration. Knockdown of HE4 expression was achieved by stable transfection of SKOV3 cells with a construct encoding a short hairpin DNA directed against the HE4 gene. Correspondingly, the proliferation and spreading ability of HE4-expressed cells were inhibited by HE4 suppression. Mechanistically, impaired EGFR and Erk1/2 phosphorylation were observed in cells with HE4 knockdown. The phosphorylation was restored when the knockdown cells were cultured in conditioned medium containing HE4. Moreover, in vivo tumorigenicity showed that HE4 suppression markedly inhibited the growth of tumors. This suggests that expression of HE4 is associated with cancer cell adhesion, migration and tumor growth, which can be related to its effects on the EGFR-MAPK signaling pathway. Our results provide evidence of the cellular and molecular mechanisms that may underlie the motility-promoting role of HE4 in EOC progression. The role of HE4 as a target for gene-based therapy might be considered in future studies.

  7. Energy dependence and temporal evolution of the /sup 3/He//sup 4/He ratios in heavy-ion-rich energetic particle events

    SciTech Connect

    Moebius, E.; Hovestadt, D.; Klecker, B.; Gloeckler, G.

    1980-06-01

    The energy dependence of the /sup 3/He//sup 4/He ratio between 0.44 and 4.1 MeV per nucleon has been studied for six heavy-ion--rich events observed in 1974 and 1976 using the low-energy dE/dx versus E Ultralow-Energy Particle telescope (ULET) on IMP 8. We find that all selected heavy-ion--rich events are also enriched in /sup 3/He, that the /sup 3/He//sup 4/He He ratio decreases with decreasing energies, and that a rapid temporal evolution of the /sup 3/He//sup 4/He and the Fe/(H+He) ratios is strongly correlated during one event with the maximum value at the onset. These results are discussed in terms of a model which is based on preferential injection of /sup 3/He and Fe resulting from turbulent ion heating and subsequent Fermi acceleration.

  8. Observation of Spin-Dependent Charge Symmetry Breaking in ΛN Interaction: Gamma-Ray Spectroscopy of _{Λ}^{4}He.

    PubMed

    Yamamoto, T O; Agnello, M; Akazawa, Y; Amano, N; Aoki, K; Botta, E; Chiga, N; Ekawa, H; Evtoukhovitch, P; Feliciello, A; Fujita, M; Gogami, T; Hasegawa, S; Hayakawa, S H; Hayakawa, T; Honda, R; Hosomi, K; Hwang, S H; Ichige, N; Ichikawa, Y; Ikeda, M; Imai, K; Ishimoto, S; Kanatsuki, S; Kim, M H; Kim, S H; Kinbara, S; Koike, T; Lee, J Y; Marcello, S; Miwa, K; Moon, T; Nagae, T; Nagao, S; Nakada, Y; Nakagawa, M; Ogura, Y; Sakaguchi, A; Sako, H; Sasaki, Y; Sato, S; Shiozaki, T; Shirotori, K; Sugimura, H; Suto, S; Suzuki, S; Takahashi, T; Tamura, H; Tanabe, K; Tanida, K; Tsamalaidze, Z; Ukai, M; Yamamoto, Y; Yang, S B

    2015-11-27

    The energy spacing between the spin-doublet bound state of _{Λ}^{4}He(1^{+},0^{+}) was determined to be 1406±2±2  keV, by measuring γ rays for the 1^{+}→0^{+} transition with a high efficiency germanium detector array in coincidence with the ^{4}He(K^{-},π^{-})_{Λ}^{4}He reaction at J-PARC. In comparison to the corresponding energy spacing in the mirror hypernucleus _{Λ}^{4}H, the present result clearly indicates the existence of charge symmetry breaking (CSB) in ΛN interaction. By combining the energy spacings with the known ground-state binding energies, it is also found that the CSB effect is large in the 0^{+} ground state but is vanishingly small in the 1^{+} excited state, demonstrating that the ΛN CSB interaction has spin dependence.

  9. Using 81Kr-age of groundwater in the Guarani Aquifer, Brazil, to constrain estimates of continental degassing flux of 4He

    NASA Astrophysics Data System (ADS)

    Aggarwal, P. K.; Matsumoto, T.; Sturchio, N. C.; Chang, H. K.; Gastmans, D.; Lu, Z.; Jiang, W.; Müller, P.; Yokochi, R.; Han, L.; Klaus, P.; Torgersen, T.

    2013-12-01

    Continental degassing flux of helium is the dominant component of dissolved helium in deep groundwater together with that produced in-situ in the aquifer. A reliable estimate of the degassing flux is critical to the use of 4He as a dating tool in groundwater studies. The degassing flux is also important for understanding fluid and heat transport in the mantle and the rust. An independent tracer of groundwater age is required in order to deconvolute the two signals of the external, degassing flux and in situ production. Estimates of degassing flux mostly have relied upon shorter-lived radionuclides such as 14C and tritium and the resulting flux estimates have a significant variability (Torgersen, 2010). In the Guarani Aquifer in Brazil, an effective crustal 4He degassing flux into the aquifer was estimated from 81Kr ages ranging from about 70 Ka to 570 Ka. We then used the model framework of Toregesen and Ivey (1985), modified to include a diffusive reduction of originally uniform crustal helium flux from basement rocks through a thick sedimentary layer beneath the aquifer, to calculate a distribution of radiogenic 4He within the aquifer. With this framework, we obtain 4He ages that are consistent with ages based on 81Kr and 14C, and with a crustal degassing flux equivalent to that estimated from U and Th contents in the crust. The model framework for the Guarani Aquifer is also applied to data from other deep aquifers in Africa and Australia and our results suggest that the continental flux of 4He may be uniform, at least in stable continental areas. Additionally, a reliable estimate of the 4He degassing flux also helps to constrain the surficial discharge of deep groundwater.

  10. A method for investigation of the D(4He, γ)6Li reaction in the Ultralow energy region under a high background

    NASA Astrophysics Data System (ADS)

    Bystritsky, V. M.; Dudkin, G. N.; Krylov, A. R.; Gazi, S.; Huran, J.; Nechaev, B. A.; Padalko, V. N.; Sadovsky, A. B.; Tuleushev, Yu. Zh.; Filipowicz, M.; Philippov, A. V.

    2016-07-01

    The cosmological lithium problem, that is, a noticeable discrepancy between the predicted and observed abundances of lithium, is in conflict with the Standard Big Bang Nucleosynthesis model. For example, the abundance of 7Li is 2-4 times smaller than predicted by the Standard Big Bang Nucleosynthesis. As to the abundance of 6Li, recent more accurate optical investigations have yielded only the upper limit on the 6Li/7Li ratio, which makes the problem of 6Li abundance and accordingly of disagreement with the Standard Big Bang Nucleosynthesis predictions less acute. However, experimental study of the D(4He, γ)6Li reaction cross section is still of current importance because there is a theoretical approach predicting its anomalously large value in the region of energies below the Standard Big Bang Nucleosynthesis energy. The work is dedicated to the measurement of the cross section for the D(4He, γ)6Li reaction proceeding in zirconium deuteride at the incident 4He+ion energy of 36 keV. The experiment is performed at a pulsed Hall plasma accelerator with an energy spread of 20% FWHM. A method for direct measurement of the background from the reaction chain D(4He, 4He)D→D(D, n)3He→(n, γ) and/or (n, n‧γ) ending with activation of the surrounding material by neutrons is proposed and implemented in the work. An upper limit on the D(4He, γ)6Li reaction cross section σ≤7·10-36 cm2 at the 90% confidence level is obtained.

  11. Angular Distributions for 3,4 Lambda H Bound States in the 3,4 He(e,e'K+) reaction

    SciTech Connect

    Dohrmann, Frank; Ahmidouch, Abdellah; Armstrong, Christopher; Arrington, John; Asaturyan, Razmik; Avery, Steven; Bailey, Kevin; Hu, Bitao; Breuer, Herbert; Brown, Daniel; Carlini, Roger; Cha, Jinseok; Chant, Nicholas; Christy, Michael; Cochran, Anthony; Cole, Leon; Crowder, J.; Danagoulian, Samuel; Elaasar, Mostafa; Ent, Rolf; Fenker, Howard; Fujii, Yu; Gan, Liping; Garrow, Kenneth; Gueye, Paul; Hafidi, Kawtar; Hinton, Wendy; Juengst, Henry; Keppel, Cynthia; Liang, Yongguang; Liu, Jinghua; Lung, Allison; Mack, David; Markowitz, Pete; Mitchell, Joseph; Miyoshi, Toshinobu; Mkrtchyan, Hamlet; Mtingwa, Sekazi; Mueller, Robert; Niculescu, Gabriel; Niculescu, Maria-Ioana; Potterveld, David; Raue, Brian; Reimer, Paul; Reinhold, Joerg; Roche, Julie; Sarsour, Murad; Sato, Yoshinori; Segel, Ralph; Semenov, Andrei; Stepanyan, Samuel; Tadevosyan, Vardan; Tajima, Shigeyuki; Tang, Liguang; Uzzle, Alicia; Wood, Stephen; Yamaguchi, Hiroshi; Yan, Chen; Yuan, Lulin; Zeidman, Benjamin; Zeier, Markus; Zihlmann, Benedikt

    2004-12-01

    The 3Lambda H and 4Lambda H hypernuclear bound states have been observed for the first time in kaon electroproduction on 3,4He targets. The production cross sections have been determined at Q**2= 0.35 GeV**2 and W= 1.91 GeV. For either hypernucleus the nuclear form factor is determined by comparing the angular distribution of the 3,4He(e,e'K+)3,4Lambda H processes to the elementary cross section 1H(e,e'K+) Lambda on the free proton, measured during the same experiment.

  12. Adsorbent and adsorbent bed for materials capture and separation processes

    DOEpatents

    Liu, Wei

    2011-01-25

    A method device and material for performing adsorption wherein a fluid mixture is passed through a channel in a structured adsorbent bed having a solid adsorbent comprised of adsorbent particles having a general diameter less than 100 um, loaded in a porous support matrix defining at least one straight flow channel. The adsorbent bed is configured to allow passage of a fluid through said channel and diffusion of a target material into said adsorbent under a pressure gradient driving force. The targeted molecular species in the fluid mixture diffuses across the porous support retaining layer, contacts the adsorbent, and adsorbs on the adsorbent, while the remaining species in the fluid mixture flows out of the channel.

  13. Search for the enhancement of the thermal expansion coefficient of superfluid 4HE Near T_Lambada by a heat current

    NASA Technical Reports Server (NTRS)

    Liu, Y.; Israelsson, U.; Larson, M.

    2001-01-01

    Presentation on the transition in 4He in the presence of a heat current (Q) provides an ideal system for the study of phase transitions under non-equlibrium, dynamical conditions. Many physical properties become nonlinear and Q-dependant near the transition temperature, T_Lambada.

  14. The {sup 3}He(e,e'p){sup 2}H and {sup 4}He(e,e'p){sup 3}H reactions at high momentum transfer

    SciTech Connect

    Ford, William P.; Schiavilla, Rocco; Van Orden, J. W.

    2014-03-01

    We present updated calculations for observables in the processes {sup 3}He(e,e'p){sup 2}H, {sup 4}He(e,e'p){sup 3}H and {sup 4}He(e-vector, e'p-vector){sup 3}H. This update entails the implementation of improved nucleon-nucleon (NN) amplitudes to describe final state interactions (FSI) within a Glauber approximation and includes full spin-isospin dependence in the profile operator. In addition, an optical potential, which has also been updated since previous work, is utilized to treat FSI for the {sup 4}He(e,e'p){sup 3}H and {sup 4}He(e-vector, e'p-vector){sup 3}H reactions. The calculations are compared with experimental data and show good agreement between theory and experiment. Comparisons are made between the various approximations in the Glauber treatment, including model dependence due to the NN scattering amplitudes, rescattering contributions, and spin dependence. We also analyze the validity of the Glauber approximation at the kinematics the data is available, by comparing to the results obtained with the optical potential.

  15. Probing the Repulsive Core of the Nucleon-Nucleon Interaction via the 4He(e,e`pN) Triple-Coincidence Reaction

    DOE PAGES

    Korover, Igor; Muangma, Navaphon; Hen, Or; ...

    2014-07-01

    We studied simultaneously the 4He(e,e'p), 4He(e,e'pp), and 4He(e,e'pn) reactions at Q2=2 [GeV/c]2 and xB >1, for a (e,e'p) missing-momentum range of 400 to 830 MeV/c. The knocked-out proton was detected in coincidence with a proton or neutron recoiling almost back to back to the missing momentum, leaving the residual A=2 system at low excitation energy. These data were used to identify two-nucleon short-range correlated pairs and to deduce their isospin structure as a function of missing momentum in a region where the nucleon-nucleon force is expected to change from predominantly tensor to repulsive. Neutron-proton pairs dominate the high-momentum tail ofmore » the nucleon momentum distributions, but their abundance is reduced as the nucleon momentum increases beyond ~500 MeV/c. The extracted fraction of proton-proton pairs is small and almost independent of the missing momentum in the range we studied. Our data are compared with ab-initio calculations of two-nucleon momentum distributions in 4He.« less

  16. A comparison of groundwater dating with 81Kr, 36Cl and 4He in four wells of the Great Artesian Basin, Australia

    NASA Astrophysics Data System (ADS)

    Lehmann, B. E.; Love, A.; Purtschert, R.; Collon, P.; Loosli, H. H.; Kutschera, W.; Beyerle, U.; Aeschbach-Hertig, W.; Kipfer, R.; Frape, S. K.; Herczeg, A.; Moran, J.; Tolstikhin, I. N.; Gröning, M.

    2003-06-01

    The isotopic ratios 81Kr/Kr and 36Cl/Cl and the 4He concentrations measured in groundwater from four artesian wells in the western part of the Great Artesian Basin (GAB) in Australia are discussed. Based on radioactive decay along a water flow path the 81Kr/Kr ratios are directly converted to groundwater residence times. Results are in a range of 225-400 kyr with error bars in the order of 15% primarily due to counting statistics in the cyclotron accelerator mass spectrometer measurement. Additional uncertainties from subsurface production and/or exchange with stagnant porewaters in the confining shales appear to be of the same order of magnitude. These 81Kr ages are then used to calibrate the 36Cl and the 4He dating methods. Based on elemental analyses of rock samples from the sandstone aquifer as well as from the confining Bulldog shale the in situ flux of thermal neutrons and the corresponding 3He/ 4He and 36Cl/Cl ratios are calculated. From a comparison of: (i) the 3He/ 4He ratios measured in the groundwater samples with the calculated in situ ratios in rocks and (ii) the measured δ 37Cl ratios with the 4He concentrations measured in groundwater it is concluded that both helium and chloride are most likely added to the aquifer from sources in the stagnant porewaters of the confining shale by diffusion and/or mixing. Based on this 'working hypothesis' the 36Cl transport equation in groundwater is solved taking into account: (i) radioactive decay, (ii) subsurface production in the sandstone aquifer (with an in situ 36Cl/Cl ratio of 6×10 -15) and (iii) addition of chloride from a source in the confining shale (with a 36Cl/Cl ratio of 13×10 -15). Lacking better information it is assumed that the chloride concentration increased linearly with time from an (unknown) initial value Ci to its measured present value C= Ci+ Ca, where Ca represents the (unknown) amount of chloride added from subsurface sources. Using the 81Kr ages of the four groundwater samples and a

  17. Films

    NASA Astrophysics Data System (ADS)

    Li, Ming; Zhang, Yang; Shao, Yayun; Zeng, Min; Zhang, Zhang; Gao, Xingsen; Lu, Xubing; Liu, J.-M.; Ishiwara, Hiroshi

    2014-09-01

    In this paper, we investigated the microstructure and electrical properties of Bi2SiO5 (BSO) doped SrBi2Ta2O9 (SBT) films deposited by chemical solution deposition. X-ray diffraction observation indicated that the crystalline structures of all the BSO-doped SBT films are nearly the same as those of a pure SBT film. Through BSO doping, the 2Pr and 2Ec values of SBT films were changed from 15.3 μC/cm2 and 138 kV/cm of pure SBT to 1.45 μC/cm2 and 74 kV/cm of 10 wt.% BSO-doped SBT. The dielectric constant at 1 MHz for SBT varied from 199 of pure SBT to 96 of 10 wt.% BSO-doped SBT. The doped SBT films exhibited higher leakage current than that of non-doped SBT films. Nevertheless, all the doped SBT films still had small dielectric loss and low leakage current. Our present work will provide useful insights into the BSO doping effects to the SBT films, and it will be helpful for the material design in the future nonvolatile ferroelectric memories.

  18. Novel adhesive properties of poly(ethylene-oxide) adsorbed nanolayers

    NASA Astrophysics Data System (ADS)

    Zeng, Wenduo

    Solid-polymer interfaces play crucial roles in the multidisciplinary field of nanotechnology and are the confluence of physics, chemistry, biology, and engineering. There is now growing evidence that polymer chains irreversibly adsorb even onto weakly attractive solid surfaces, forming a nanometer-thick adsorbed polymer layer ("adsorbed polymer nanolayers"). It has also been reported that the adsorbed layers greatly impact on local structures and properties of supported polymer thin films. In this thesis, I aim to clarify adhesive and tribological properties of adsorbed poly(ethylene-oxide) (PEO) nanolayers onto silicon (Si) substrates, which remain unsolved so far. The adsorbed nanolayers were prepared by the established protocol: one has to equilibrate the melt or dense solution against a solid surface; the unadsorbed chains can be then removed by a good solvent, while the adsorbed chains are assumed to maintain the same conformation due to the irreversible freezing through many physical solid-segment contacts. I firstly characterized the formation process and the surface/film structures of the adsorbed nanolayers by using X-ray reflectivity, grazing incidence X-ray diffraction, and atomic force microscopy. Secondly, to compare the surface energy of the adsorbed layers with the bulk, static contact angle measurements with two liquids (water and glycerol) were carried out using a optical contact angle meter equipped with a video camera. Thirdly, I designed and constructed a custom-built adhesion-testing device to quantify the adhesive property. The experimental results provide new insight into the microscopic structure - macroscopic property relationship at the solid-polymer interface.

  19. Estimating the groundwater residence time in eskers of the Amos region, northern Quebec by 3H-3He and (U-Th/4He) methods

    NASA Astrophysics Data System (ADS)

    Boucher, Christine; Berthot, Laureline; Pinti, Daniele Luigi; Larocque, Marie; Cloutier, Vincent; Blanchette, Daniel; Castro, Maria Clara; Hall, Chris M.

    2013-04-01

    An esker is a long winding ridge of stratified sand and gravel. The eskers of the Amos region (Abitibi-Témiscamingue, Québec) that were deposited during the last deglaciation, are known to be aquifers containing drinking water of exceptional quality. Yet little is known about their hydrologic regime and exchanges with other water sources. A better understanding of these systems is necessary to assess the vulnerability of these aquifers to contaminants and to implement a management plan for these resources. A multi-isotopic study of groundwater in the eskers of the Amos region (Saint-Mathieu-Berry, Barraute and Harricana moraine) was carried out in 2011-2012. Noble gas isotopes, together with major ions chemistry and stable isotopes were used to estimate the residence time of waters, to trace fluid flow paths and to determine the atmospheric temperature at the time of the recharge took place. Measured 3He/4He ratios were primarily used to identify mixing between different water types carrying distinct helium components. The 20Ne/4He vs. 3He/4He relationship shows that waters flowing into eskers have three helium components: atmospheric, tritiogenic 3He-rich and radiogenic 4He-rich. The measured 3He/4He ratios (R) normalized to the atmospheric one (R/Ra) varies between 0.224±0.012 and 1.849±0.036. Most radiogenic 4He-rich mineralized waters are those from fractured basement rocks of Archean age. Freshwater flowing into eskers show mixing between radiogenic helium and tritiogenic 3He. A clear relationship between the well depths, salinity and the 3He/4He ratios suggests that mixing occurs between these two groundwater bodies. Tritium measurements allow the calculation of 3H-3He ages varying from 6.7±1.3 yrs to 9.7±1.3 yrs for waters flowing through the Harricana moraine. Groundwater from Saint-Mathieu de Berry esker ranges from 11.0±2.1 yrs to 32.5±1.6 yrs. The 3H-3He ages plotted against the wells depth show a linear relationship for both, the Saint

  20. Asthenosphere-lithosphere interactions in Western Saudi Arabia: Inferences from 3He/4He in xenoliths and lava flows from Harrat Hutaymah

    NASA Astrophysics Data System (ADS)

    Konrad, Kevin; Graham, David W.; Thornber, Carl R.; Duncan, Robert A.; Kent, Adam J. R.; Al-Amri, Abdullah M.

    2016-04-01

    Extensive volcanic fields on the western Arabian Plate have erupted intermittently over the last 30 Ma following emplacement of the Afar flood basalts in Ethiopia. In an effort to better understand the origin of this volcanism in western Saudi Arabia, we analyzed 3He/4He, and He, CO2 and trace element concentrations in minerals separated from xenoliths and lava flows from Harrat Hutaymah, supplemented with reconnaissance He isotope data from several other volcanic fields (Harrat Al Birk, Harrat Al Kishb and Harrat Ithnayn). Harrat Hutaymah is young (< 850 ka) and the northeasternmost of the volcanic fields. There is a remarkable homogeneity of 3He/4He trapped within most xenoliths, with a weighted mean of 7.54 ± 0.03 RA (2σ, n = 20). This homogeneity occurs over at least eight different xenolith types (including spinel lherzolite, amphibole clinopyroxenite, olivine websterite, clinopyroxenite and garnet websterite), and encompasses ten different volcanic centers within an area of ~ 2500 km2. The homogeneity is caused by volatile equilibration between the xenoliths and fluids derived from their host magma, as fluid inclusions are annealed during the infiltration of vapor-saturated magmas along crystalline grain boundaries. The notable exceptions are the anhydrous spinel lherzolites, which have a lower weighted mean 3He/4He of 6.8 ± 0.3 RA (2σ, n = 2), contain lower concentrations of trapped He, and have a distinctly depleted light rare earth element signature. 3He/4He values of ~ 6.8 RA are also commonly found in spinel lherzolites from harrats Ithnayn, Al Birk, and from Zabargad Island in the Red Sea. Olivine from non-xenolith-bearing lava flows at Hutaymah spans the He isotope range of the xenoliths. The lower 3He/4He in the anhydrous spinel lherzolites appears to be tied to remnant Proterozoic lithosphere prior to metasomatic fluid overprinting. Elevated 3He/4He in the western harrats has been observed only at Rahat (up to 11.8 RA; Murcia et al., 2013), a

  1. Multiphonon excitations in boson quantum films

    SciTech Connect

    Clements, B.E. |; Krotscheck, E. |; Tymczak, C.J.

    1996-05-01

    Dynamical excitations in thin liquid films of {sup 4}He adsorbed to a substrate are investigated by using a microscopic theory of excitations that includes multiple-phonon scattering. We study the dispersion relation, excitation mechanisms, transition densities, and particle currents as a function of surface coverage. A primary new result is that we have included three-phonon scattering processes in the calculation of the dynamic structure function and the one-body current densities. With the exception that our ground state is determined by our variational theory, rather than taken from experiment, our work on the dynamic structure function is the generalization of that of Jackson [Phys. Rev. A {bold 4}, 2386 (1971)] to inhomogeneous systems (films). Using sum rules for the dynamic structure function as a guide, we suggest a simple scaling argument for improving the agreement between our dynamic structure function and the experimental one. The addition of three-phonon contributions bring about the following changes. First, the energy of most modes is lowered by a non-negligible amount for finite momentum excitations. Second, the film{close_quote}s surface mode is the exception; it is only slightly affected. Third, for monolayer films there is large scattering at high energies at intermediate values of momenta. This scattering can be traced back to an anomalously large contribution to the two-particle density of states. Fourth, all modes with energy above a critical energy decay, and the associated peaks of the dynamic structure function are broadened. Fifth, the maxonlike character is enhanced in the bulklike modes. {copyright} {ital 1996 The American Physical Society.}

  2. Analogs of the giant dipole and spin-dipole resonances in {sup 4}He and in {alpha} clusters of {sup 6,7}Li studied by the {sup 4}He,{sup 6,7}Li({sup 7}Li,{sup 7}Be{gamma}) reactions

    SciTech Connect

    Nakayama, S.; Matsumoto, E.; Fushimi, K.; Hayami, R.; Kawasuso, H.; Yasuda, K.; Yamagata, T.; Akimune, H.; Ikemizu, H.; Asaji, S.; Ishida, T.; Kudoh, T.; Sagara, K.; Fujiwara, M.; Hashimoto, H.; Kawase, K.; Nakanishi, K.; Oota, T.; Yosoi, M.; Greenfield, M. B.

    2008-07-15

    We studied analogs of the giant dipole resonance (GDR) and spin-dipole resonance (SDR) in {sup 4}He and in the {alpha} clusters of {sup 6,7}Li via the ({sup 7}Li,{sup 7}Be{gamma}) reactions on {sup 4}He, {sup 6}Li, and {sup 7}Li at an incident energy of 455 MeV and at a scattering angle of 0 deg. by measuring spin-nonflip and spin-flip spectra. The reaction Q-values for the analogs of the GDR and SDR in the {alpha} clusters of {sup 6,7}Li were found to be more negative than those in {sup 4}He by 2.0{+-}0.5 MeV. The ratios of the cross section for the analog of the GDR to that for the analog of the SDR in {sup 4}He and in the {alpha} clusters of {sup 6}Li and {sup 7}Li were found to be the same within errors, 0.5{+-}0.1. The cross sections for the analogs of the GDR as well as those for the analogs of the SDR in the {alpha} clusters of {sup 6,7}Li were 0.6{approx}0.8 times smaller than those in {sup 4}He. These results suggest that excitations of {alpha} clusters embedded in nuclei are suppressed as compared with excitations of free {alpha} particles.

  3. 40Ar/39Ar and (U-Th)/He - 4He/3He geochronology of landscape evolution and channel iron deposit genesis at Lynn Peak, Western Australia

    NASA Astrophysics Data System (ADS)

    Vasconcelos, Paulo M.; Heim, Jonathan A.; Farley, Kenneth A.; Monteiro, Hevelyn; Waltenberg, Kathryn

    2013-09-01

    (U-Th)/He geochronology of authigenic goethite cements from the Lynn Peak channel iron deposit (CID), Hamersley Province, Western Australia, reveals a history of mineral precipitation ranging from ca. 33 to 14 Ma. Massive goethites from nearby weathering profiles at Roy Hill North, a possible source of detrital material during the aggradation of the Lynn Peak channels, yield (U-Th)/He results as old as ca. 64 Ma. The combination of (U-Th)/He geochronology with incremental outgassing 4He/3He studies on proton-irradiated samples reveals that Lynn Peak goethites host radiogenic 4He in low retentivity (LRD) and high retentivity (HRD) domains and that the HRDs account for most of the sample mass and have lost very little of their original 4He over geologic time. Such high retentivity is especially notable given the goethites were collected from the surface, where they were subject to significant heating by solar irradiation. Minor contamination by detrital fragments of potentially 4He-rich primary phases (e.g., rutile, ilmenite, zircon) occurs in some samples. Fortunately, the 4He/3He method permits characterization of this extraneous 4He component, which is small (<10 wt.% of the total 4He in the goethite) and can be corrected out in estimating the goethite formation age. These results indicate that the Lynn Peak channel was already aggraded and undergoing goethite cementation by ca. 33 Ma. The history of aggradation and channel cementation independently measured through 40Ar/39Ar geochronology is consistent with that obtained from the (U-Th)/He and 4He/3He record. Laser incremental-heating 40Ar/39Ar geochronology of detrital and authigenic Mn oxides, primarily cryptomelane (KMn8O16·xH2O), from the same locality in the Lynn Peak channel reveals that detrital oxides are older than ca. 44 Ma (and as old as ca. 65 Ma) and authigenic oxides are younger than ca. 35 Ma and as young as ca. 16 Ma. Authigenic cryptomelane precipitation and channel cementation occurred

  4. Random-test multipole analysis of two-body (γ,p) and (γ,n) reactions of 4He nuclear disintegration

    NASA Astrophysics Data System (ADS)

    Lyakhno, Yu. P.; Dogyust, I. V.; Gorbenko, E. S.; Lyakhno, V. Yu.; Zub, S. S.

    2007-01-01

    The angular dependence of azimuthal asymmetry of cross sections for the 4He( γ→,p)T and 4He( γ→,n) 3He reactions was measured at linearly polarized photon energies of 40, 60 and 80 MeV. With the data obtained as the basis and using the previously measured differential cross sections, a multipole analysis of the reactions was performed in the E1, E2 and M1 approximation. The cross sections for the multipole transition and their errors were estimated by multiply solving the set of equations that relate the Legendre coefficients to the multipole amplitude moduli. Cross sections for spin S=1 transitions of the final-state particles were determined.

  5. Systematic Vibration Studies on a Cryogen-Free ^3He/^4He Dilution Refrigerator for X-ray Spectroscopy at Storage Rings

    NASA Astrophysics Data System (ADS)

    Scholz, P. A.; Kraft-Bermuth, S.; Andrianov, V.

    2016-08-01

    High-precision X-ray spectroscopy of highly charged ions at storage rings provides a sensitive test of quantum electrodynamics in strong Coulomb fields. To increase the precision of such experiments, silicon microcalorimeters have already been applied successfully. To minimize the interruption of beam times due to maintenance, a new cryogen-free ^3He/^4He dilution refrigerator has been designed and is under commissioning. However, in cryogen-free systems microphonic noise due to vibrations contributes considerably to the overall noise and may limit the detector energy resolution. Therefore, we report on systematic vibration studies on a cryogen-free ^3He/^4He dilution refrigerator which is specially adapted for experiments at storage rings.

  6. Time-Reversal Measurement of the p -Wave Cross Sections of the 7Be (n ,α )4He Reaction for the Cosmological Li Problem

    NASA Astrophysics Data System (ADS)

    Kawabata, T.; Fujikawa, Y.; Furuno, T.; Goto, T.; Hashimoto, T.; Ichikawa, M.; Itoh, M.; Iwasa, N.; Kanada-En'yo, Y.; Koshikawa, A.; Kubono, S.; Miyawaki, E.; Mizuno, M.; Mizutani, K.; Morimoto, T.; Murata, M.; Nanamura, T.; Nishimura, S.; Okamoto, S.; Sakaguchi, Y.; Sakata, I.; Sakaue, A.; Sawada, R.; Shikata, Y.; Takahashi, Y.; Takechi, D.; Takeda, T.; Takimoto, C.; Tsumura, M.; Watanabe, K.; Yoshida, S.

    2017-02-01

    The cross sections of the 7Be (n ,α )4He reaction for p -wave neutrons were experimentally determined at Ec .m .=0.20 - 0.81 MeV slightly above the big bang nucleosynthesis (BBN) energy window for the first time on the basis of the detailed balance principle by measuring the time-reverse reaction. The obtained cross sections are much larger than the cross sections for s -wave neutrons inferred from the recent measurement at the n_TOF facility in CERN, but significantly smaller than the theoretical estimation widely used in the BBN calculations. The present results suggest the 7Be (n ,α )4He reaction rate is not large enough to solve the cosmological lithium problem, and this conclusion agrees with the recent result from the direct measurement of the s -wave cross sections using a low-energy neutron beam and the evaluated nuclear data library ENDF/B-VII.1.

  7. Comparative study of dose distributions and cell survival fractions for 1H, 4He, 12C and 16O beams using Geant4 and Microdosimetric Kinetic model

    NASA Astrophysics Data System (ADS)

    Burigo, Lucas; Pshenichnov, Igor; Mishustin, Igor; Bleicher, Marcus

    2015-04-01

    Depth and radial dose profiles for therapeutic 1H, 4He, 12C and 16O beams are calculated using the Geant4-based Monte Carlo model for Heavy-Ion Therapy (MCHIT). 4He and 16O ions are presented as alternative options to 1H and 12C broadly used for ion-beam cancer therapy. Biological dose profiles and survival fractions of cells are estimated using the modified Microdosimetric Kinetic model. Depth distributions of cell survival of healthy tissues, assuming 10% and 50% survival of tumor cells, are calculated for 6 cm SOBPs at two tumor depths and for different tissues radiosensitivities. It is found that the optimal ion choice depends on (i) depth of the tumor, (ii) dose levels and (iii) the contrast of radiosensitivities of tumor and surrounding healthy tissues. Our results indicate that 12C and 16O ions are more appropriate to spare healthy tissues in the case of a more radioresistant tumor at moderate depths. On the other hand, a sensitive tumor surrounded by more resistant tissues can be better treated with 1H and 4He ions. In general, 4He beam is found to be a good candidate for therapy. It better spares healthy tissues in all considered cases compared to 1H. Besides, the dose conformation is improved for deep-seated tumors compared to 1H, and the damage to surrounding healthy tissues is reduced compared to heavier ions due to the lower impact of nuclear fragmentation. No definite advantages of 16O with respect to 12C ions are found in this study.

  8. Thermodynamic properties of liquid 3He- 4He mixtures at zero pressure for temperatures below 250 mK and 3He concentrations below 8%

    NASA Astrophysics Data System (ADS)

    Kuerten, J. G. M.; Castelijns, C. A. M.; de Waele, A. T. A. M.; Gijsman, H. M.

    We calculated the thermodynamic quantities of dilute liquid 3He- 4He mixtures, starting from experimental values of the specific heat and the osmotic pressure. The calculations are confined to temperatures below 250 mK and 3He concentrations below 8% at zero pressure. Some results are especially useful for dilution refrigeration. Contrary to the calculations previously performed by Radebaugh, our results are in good agreement with the experimental date on both the osmotic pressure and the osmotic enthalpy.

  9. Comparative study of dose distributions and cell survival fractions for 1H, 4He, 12C and 16O beams using Geant4 and Microdosimetric Kinetic model.

    PubMed

    Burigo, Lucas; Pshenichnov, Igor; Mishustin, Igor; Bleicher, Marcus

    2015-04-21

    Depth and radial dose profiles for therapeutic (1)H, (4)He, (12)C and (16)O beams are calculated using the Geant4-based Monte Carlo model for Heavy-Ion Therapy (MCHIT). (4)He and (16)O ions are presented as alternative options to (1)H and (12)C broadly used for ion-beam cancer therapy. Biological dose profiles and survival fractions of cells are estimated using the modified Microdosimetric Kinetic model. Depth distributions of cell survival of healthy tissues, assuming 10% and 50% survival of tumor cells, are calculated for 6 cm SOBPs at two tumor depths and for different tissues radiosensitivities. It is found that the optimal ion choice depends on (i) depth of the tumor, (ii) dose levels and (iii) the contrast of radiosensitivities of tumor and surrounding healthy tissues. Our results indicate that (12)C and (16)O ions are more appropriate to spare healthy tissues in the case of a more radioresistant tumor at moderate depths. On the other hand, a sensitive tumor surrounded by more resistant tissues can be better treated with (1)H and (4)He ions. In general, (4)He beam is found to be a good candidate for therapy. It better spares healthy tissues in all considered cases compared to (1)H. Besides, the dose conformation is improved for deep-seated tumors compared to (1)H, and the damage to surrounding healthy tissues is reduced compared to heavier ions due to the lower impact of nuclear fragmentation. No definite advantages of (16)O with respect to (12)C ions are found in this study.

  10. Chaos in the classical mechanics of bound and quasi-bound HX-4He complexes with X = F, Cl, Br, CN.

    PubMed

    Gamboa, Antonio; Hernández, Henar; Ramilowski, Jordan A; Losada, J C; Benito, R M; Borondo, F; Farrelly, David

    2009-10-01

    The classical dynamics of weakly bound floppy van der Waals complexes have been extensively studied in the past except for the weakest of all, i.e., those involving He atoms. These complexes are of considerable current interest in light of recent experimental work focussed on the study of molecules trapped in small droplets of the quantum solvent (4)He. Despite a number of quantum investigations, details on the dynamics of how quantum solvation occurs remain unclear. In this paper, the classical rotational dynamics of a series of van der Waals complexes, HX-(4)He with X = F, Cl, Br, CN, are studied. In all cases, the ground state dynamics are found to be almost entirely chaotic, in sharp contrast to other floppy complexes, such as HCl-Ar, for which chaos sets in only at relatively high energies. The consequences of this result for quantum solvation are discussed. We also investigate rotationally excited states with J = 1 which, except for HCN-(4)He, are actually resonances that decay by rotational pre-dissociation.

  11. Cross-section measurement for the /sup 7/Li(n,n't)/sup 4/He reaction at 14. 74 MeV

    SciTech Connect

    Smith, D.L.; Meadows, J.W.; Bretscher, M.M.; Cox, S.A.

    1984-09-01

    The cross section for the /sup 7/Li(n,n't)/sup 4/He reaction is measured at an average neutron energy of 14.74 MeV, with a resolution of 0.324 MeV, relative to the /sup 238/U neutron-fission cross section. Tritium activities for the irradiated lithium-metal samples (enriched to 99.95% in /sup 7/Li) are deduced using a liquid-scintillation counting method which relies upon the tritiated-water standard from the US National Bureau of Standards. The measured cross section ratio of /sup 7/Li(n,n't)/sup 4/He to /sup 238/U neutron fission is 0.2523 (+- 2.2%). The derived /sup 7/Li(n,n't)/sup 4/He reaction cross section is 0.301 (+- 5.3%) barn, based on the ENDF/B-V value of 1.193 (+- 4.8%) barn for the /sup 238/U neutron-fission cross section. 59 references.

  12. Coherent He-Nd-Sr isotope trends in high 3He/ 4He basalts: implications for a common reservoir, mantle heterogeneity and convection

    NASA Astrophysics Data System (ADS)

    Ellam, R. M.; Stuart, F. M.

    2004-12-01

    Early-mid-Tertiary picritic basalts associated with the proto-Iceland plume (PIP) show correlated He-Nd and He-Sr isotope trends. Other intraplate basalts with olivine phenocryst 3He/ 4He>10 Ra either (1) fall on the PIP trends, (2) lie in triangular fields defined by the PIP trend and a depleted mantle field or (3) are displaced to low 143Nd/ 144Nd and high 87Sr/ 86Sr, indicating the involvement of an ancient enriched component, but are consistent with a high 3He/ 4He end-member similar to that required by the Baffin Island data. Neither end of the PIP trend represents isotope compositions that have previously been recognised as global geochemical components. A concentration of data around 143Nd/ 144Nd≈0.5128, with low 3He/ 4He suggests this may be an important composition and we speculate that it might represent an enriched mantle average (EMA) composition preferentially sampled at the melt fraction operating in ocean island basalt (OIB) generation. The high 3He/ 4He component has Nd and Sr isotope compositions that are indistinguishable from mid-ocean ridge basalts (MORB) and more "depleted" than other common mantle components that have been postulated from the global OIB-MORB data base. We suggest that this composition is best explained as a mixture between depleted and (He-rich) primordial mantle and we therefore refer to this mixed composition as He-recharged depleted mantle (HRDM). Even the Baffin Island lavas require only a small proportion (<10%) of primordial mantle and most OIB demand <2%. If high 3He/ 4He is a lower mantle signal, then only limited lower mantle involvement in plumes is indicated. However, the low proportion of primordial material also removes the requirement for an extensive primordial reservoir. These observations can be reconciled with whole mantle convection provided (1) a small volume of relatively undegassed and undepleted mantle has survived intact and (2) an inventory of incompatible trace elements, similar to that housed in

  13. 2-D numerical simulations of groundwater flow, heat transfer and 4He transport — implications for the He terrestrial budget and the mantle helium heat imbalance

    NASA Astrophysics Data System (ADS)

    Castro, Maria Clara; Patriarche, Delphine; Goblet, Patrick

    2005-09-01

    Because helium and heat production results from a common source, a continental 4He crustal flux of 4.65 * 10 - 14 mol m - 2 s - 1 has been estimated based on heat flow considerations. In addition, because the observed mantle He / heat flux ratio at the proximity of mid-ocean ridges (6.6 * 10 - 14 mol J - 1 ) is significantly lower than the radiogenic production ratio (1.5 * 10 - 12 mol J - 1 ), the presence of a terrestrial helium-heat imbalance was suggested. The latter could be explained by the presence of a layered mantle in which removal of He is impeded from the lower mantle [R.K. O'Nions, E.R. Oxburgh, Heat and helium in the Earth, Nature 306 (1983) 429-431; E.R. Oxburgh, R.K. O'Nions, Helium loss, tectonics, and the terrestrial heat budget, Science 237 (1987) 1583-1588]. van Keken et al. [P.E. van Keken, C.J. Ballentine, D. Porcelli, A dynamical investigation of the heat and helium imbalance, Earth Planet, Sci. Lett. 188 (2001) 421-434] have recently claimed that the helium-heat imbalance remains a robust observation. Such conclusions, however, were reached under the assumption that a steady-state regime was in place for both tracers and that their transport properties are similar at least in the upper portion of the crust. Here, through 2-D simulations of groundwater flow, heat transfer and 4He transport carried out simultaneously in the Carrizo aquifer and surrounding formations in southwest Texas, we assess the legitimacy of earlier assumptions. Specifically, we show that the driving transport mechanisms for He and heat are of a fundamentally different nature for a high range of permeabilities ( k ≤ 10 - 16 m 2) found in metamorphic and volcanic rocks at all depths in the crust. The assumption that transport properties for these two tracers are similar in the crust is thus unsound. We also show that total 4He / heat flux ratios lower than radiogenic production ratios do not reflect a He deficit in the crust or mantle original reservoir. Instead, they

  14. Electrochemical hydrogenation of a homogeneous nickel complex to form a surface adsorbed hydrogen-evolving species.

    PubMed

    Martin, Daniel J; McCarthy, Brian D; Donley, Carrie L; Dempsey, Jillian L

    2015-03-28

    A Ni(II) complex degrades electrochemically in the presence of acid in acetonitrile to form an electrode adsorbed film that catalytically evolves hydrogen. Comparison with a similar compound permitted investigation of the degradation mechanism.

  15. Eruptive activity at Turrialba volcano (Costa Rica): Inferences from 3He/4He in fumarole gases and chemistry of the products ejected during 2014 and 2015

    NASA Astrophysics Data System (ADS)

    Rizzo, Andrea Luca; Di Piazza, Andrea; de Moor, J. Maarten; Alvarado, Guillermo E.; Avard, Geoffroy; Carapezza, Maria Luisa; Mora, Mauricio M.

    2016-11-01

    A new period of eruptive activity started at Turrialba volcano, Costa Rica, in 2010 after almost 150 years of quiescence. This activity has been characterized by sporadic explosions whose frequency clearly increased since October 2014. This study aimed to identify the mechanisms that triggered the resumption of this eruptive activity and characterize the evolution of the phenomena over the past 2 years. We integrate 3He/4He data available on fumarole gases collected in the summit area of Turrialba between 1999 and 2011 with new measurements made on samples collected between September 2014 and February 2016. The results of a petrological investigation of the products that erupted between October 2014 and May 2015 are also presented. We infer that the resumption of eruptive activity in 2010 was triggered by a replenishment of the plumbing system of Turrialba by a new batch of magma. This is supported by the increase in 3He/4He values observed since 2005 at the crater fumaroles and by comparable high values in September 2014, just before the onset of the new eruptive phase. The presence of a number of fresh and juvenile glassy shards in the erupted products increased between October 2014 and May 2015, suggesting the involvement of new magma with a composition similar to that erupted in 1864-1866. We conclude that the increase in 3He/4He at the summit fumaroles since October 2015 represents strong evidence of a new phase of magma replenishment, which implies that the level of activity remains high at the volcano.

  16. Asthenosphere–lithosphere interactions in Western Saudi Arabia: Inferences from 3He/4He in xenoliths and lava flows from Harrat Hutaymah

    USGS Publications Warehouse

    Konrad, Kevin;; Graham, David W; Thornber, Carl; Duncan, Robert A; Kent, Adam J.R.; Al-Amri, Abdulla

    2016-01-01

    Elevated 3He/4He in the western harrats has been observed only at Rahat (up to 11.8 RA; Murcia et al., 2013), a volcanic field situated above thinned lithosphere beneath the Makkah-Medinah-Nafud volcanic lineament. Previous work established that spinel lherzolites at Hutaymah are sourced near the lithosphere-asthenosphere boundary (LAB), while other xenolith types there are derived from shallower depths within the lithosphere itself (Thornber, 1992). Helium isotopes are consistent with melts originating near the LAB beneath many of the Arabian harrats, and any magma derived from the Afar mantle plume currently appears to be of minor importance.

  17. Electromagnetic Transition from the 4+ to 2+ Resonance in Be8 Measured via the Radiative Capture in He4+He4

    NASA Astrophysics Data System (ADS)

    Datar, V. M.; Chakrabarty, D. R.; Kumar, Suresh; Nanal, V.; Pastore, S.; Wiringa, R. B.; Behera, S. P.; Chatterjee, A.; Jenkins, D.; Lister, C. J.; Mirgule, E. T.; Mitra, A.; Pillay, R. G.; Ramachandran, K.; Roberts, O. J.; Rout, P. C.; Shrivastava, A.; Sugathan, P.

    2013-08-01

    An earlier measurement on the 4+ to 2+ radiative transition in Be8 provided the first electromagnetic signature of its dumbbell-like shape. However, the large uncertainty in the measured cross section does not allow a stringent test of nuclear structure models. This Letter reports a more elaborate and precise measurement for this transition, via the radiative capture in the He4+He4 reaction, improving the accuracy by about a factor of 3. Ab initio calculations of the radiative transition strength with improved three-nucleon forces are also presented. The experimental results are compared with the predictions of the alpha cluster model and ab initio calculations.

  18. Experimental search for the radiative capture reaction d + d {yields} {sup 4}He + {gamma} from the dd{mu} muonic molecule state J = 1

    SciTech Connect

    Baluev, V. V.; Bogdanova, L. N.; Bom, V. R.; Demin, D. L.; Eijk, C. W. E. van; Filchenkov, V. V.; Grafov, N. N.; Grishechkin, S. K.; Gritsaj, K. I.; Konin, A. D.; Mikhailyukov, K. L.; Rudenko, A. I.; Vinogradov, Yu. I.; Volnykh, V. P.; Yukhimchuk, A. A.; Yukhimchuk, S. A.

    2011-07-15

    A search for the muon-catalyzed fusion reaction d + d {yields} {sup 4}He + {gamma} in the dd{mu} muonic molecule was performed using the experimental installation TRITON with BGO detectors for {gamma}-quanta. A high-pressure target filled with deuterium was exposed to the negative muon beam of the JINR Phasotron to detect {gamma}-quanta with the energy 23.8 MeV. An experimental estimation for the yield of radiative deuteron capture from the dd{mu} state J = 1 was obtained at the level of {eta}{sub {gamma}} {<=} 8 Multiplication-Sign 10{sup -7} per fusion.

  19. Absolute measurement of the differential cross section for the reaction sup 4 He(. gamma. , p ) sup 3 H from 63 to 71 MeV

    SciTech Connect

    Jones, R.T.; Jenkins, D.A. ); Debevec, P.T.; Harty, P.D.; Knott, J.E. )

    1991-05-01

    Results are presented from a {sup 4}He photodisintegration experiment performed with quasimonochromatic photons using a large solid-angle detector. The tagged-bremsstrahlung technique gave a reliable absolute normalization. In addition, an unambiguous separation of the proton-triton channel from other photodisintegration channels was achieved. A total cross section of 218{plus minus}8 {mu}b was measured at a mean energy of 67{plus minus}4 MeV and Legendre coefficients up to {ital a}{sub 5} were extracted from the angular distributions.

  20. Polarization transfer in the 4He(e-->,e'p-->)3H reaction up to Q2=2.6 (GeV/c)2.

    PubMed

    Strauch, S; Dieterich, S; Aniol, K A; Annand, J R M; Baker, O K; Bertozzi, W; Boswell, M; Brash, E J; Chai, Z; Chen, J-P; Christy, M E; Chudakov, E; Cochran, A; De Leo, R; Ent, R; Epstein, M B; Finn, J M; Fissum, K G; Forest, T A; Frullani, S; Garibaldi, F; Gasparian, A; Gayou, O; Gilad, S; Gilman, R; Glashausser, C; Gomez, J; Gorbenko, V; Gueye, P L J; Hansen, J O; Higinbotham, D W; Hu, B; Hyde-Wright, C E; Ireland, D G; Jackson, C; de Jager, C W; Jiang, X; Jones, C; Jones, M K; Kellie, J D; Kelly, J J; Keppel, C E; Kumbartzki, G; Kuss, M; LeRose, J J; Livingston, K; Liyanage, N; Malov, S; Margaziotis, D J; Meekins, D; Michaels, R; Mitchell, J H; Nanda, S K; Nappa, J; Perdrisat, C F; Punjabi, V A; Ransome, R D; Roché, R; Rosner, G; Rvachev, M; Sabatie, F; Saha, A; Sarty, A; Udias, J M; Ulmer, P E; Urciuoli, G M; van den Brand, J F J; Vignote, J R; Watts, D P; Weinstein, L B; Wijesooriya, K; Wojtsekhowski, B

    2003-08-01

    We have measured the proton recoil polarization in the 4He(e-->,e(')p-->)4H reaction at Q(2)=0.5, 1.0, 1.6, and 2.6 (GeV/c)(2). The measured ratio of polarization transfer coefficients differs from a fully relativistic calculation, favoring the inclusion of a medium modification of the proton form factors predicted by a quark-meson coupling model. In addition, the measured induced polarizations agree reasonably well with the fully relativistic calculation indicating that the treatment of final-state interactions is under control.

  1. Dissociation of relativistic {sup 7}Be nuclei through the {sup 3}He+{sup 4}He channel on a proton target

    SciTech Connect

    Alexandrov, Yu. A.; Peresadko, N. G. Gerasimov, S. G.; Dronov, V. A.; Pisetskaya, A. V.; Fetisov, V. N.; Kharlamov, S. P.; Shesterkina, L. N.

    2015-05-15

    The differential cross section for the interaction of {sup 7}Be nuclei with protons was measured in the momentum-transfer region extending up to a value of 0.5 GeV/c at which {sup 7}Be decay to {sup 3}He and {sup 4}He fragments was not accompanied by the emergence of other charged particles. In the momentum-transfer region extending up to about 100 MeV/c, the cross section is strongly suppressed in just the same way as in the case of the dissociation of {sup 7}Li nuclei on a proton target through the {sup 3}H+{sup 4}He channel. The total reaction cross section is 10 ± 4 mb. The mean transverse-momentum transfer in observed events is 233 ± 6 MeV/c, the dispersion of its distribution being about 63 MeV/c. The interactions in question were detected in photoemulsion irradiated with {sup 7}Be nuclei originating from a charge-exchange process involving {sup 7}Li nuclei accelerated to the momentum of 1.7 GeV/c per nucleon at the nuclotron of the Joint Institute for Nuclear Research (Dubna)

  2. Solar-flare implanted He-4/He-3 and solar-proton-produced Ne and Ar concentration profiles preserved in lunar rock 61016

    NASA Technical Reports Server (NTRS)

    Rao, M. N.; Garrison, D. H.; Bogard, D. D.; Reedy, R. C.

    1993-01-01

    Depth profiles for Ne-21, Ne-22, and Ar-38 isotopes from oriented lunar rock 61016 are reported. Concentration profiles of cosmogenic GCR+SCR (Galactic cosmic ray and solar cosmic ray-produced) isotopes are determined, quantitatively resolving neon and argon produced by energetic solar flares from that produced by Galactic cosmic rays. The SCR component is resolved from the GCR component as a function of shielding, and excellent agreement is found between experimental SCR production profiles for the isotopes and theoretically calculated values. A characteristic SW He-4/He-3 ratio of 3450 +/- 81, representing energies down to as few keV/amu. In slightly deeper samples an SRF He-4/He-3 ratio of 3450 +/- 725 is found for He particles with E larger than about 1 MeV/amu. These results indicate that the isotopic composition of SF He, averaged over the long term, is energy-dependent. An implanted Ne-20/Ne-22 ratio of 12.4 is measured in unetched samples, representing E greater than 1 MeV/amu, and a ratio of 11.6 is inferred in the samples, representing E larger than about 5 MeV/amu.

  3. 8Be+8Be and 12C+α breakup states in 16O populated via the 13C(4He,4 α )n reaction

    NASA Astrophysics Data System (ADS)

    Curtis, N.; Almaraz-Calderon, S.; Aprahamian, A.; Ashwood, N. I.; Barr, M.; Bucher, B.; Copp, P.; Couder, M.; Fang, X.; Freer, M.; Goldring, G.; Jung, F.; Lesher, S. R.; Lu, W.; Malcolm, J. D.; Roberts, A.; Tan, W. P.; Wheldon, C.; Ziman, V. A.

    2016-09-01

    The 13C(4He,4 α )n breakup reaction has been studied at beam energies of 27.0, 27.5, and 28.0 MeV. A comparison with previous measurements of the 12C(4He,8Be)8Be excitation function and 12C(16O,4 α )12C breakup channel suggests the Be8gs+Be8gs decay of 16O is observed from a possible 2+ state at 17.3 ±0.2 MeV, a 4+ state at 18.0 ±0.2 MeV, a 2+ or 4+ state at 19.4 ±0.2 MeV, and a 4+ or 6+ state at 21.0 ±0.2 MeV. The 2+ or 4+ assignment for the (19.4 ±0.2 )-MeV state appears to be supported by the relative cross sections expected for resonant and sequential breakup reactions.

  4. Comparison of the Effectiveness of Exposure to Low-LET Helium Particles ((4)He) and Gamma Rays ((137)Cs) on the Disruption of Cognitive Performance.

    PubMed

    Rabin, Bernard M; Carrihill-Knoll, Kirsty L; Shukitt-Hale, Barbara

    2015-09-01

    In this study, the effects of radiation exposure on cognitive performance were evaluated. Rats were exposed to either helium ((4)He) particles (1,000 MeV/n; 0.1-10 cGy; head only) or cesium (137)Cs gamma rays (50-400 cGy; whole body), after which their cognitive performance was evaluated. The results indicated that exposure to doses of (4)He particles as low as 0.1 cGy disrupted performance in a variety of cognitive tasks, including plus-maze performance (baseline anxiety), novel location recognition (spatial performance) and operant responding on an ascending fixed-ratio reinforcement schedule (motivation and responsiveness to changes in environmental contingencies) but not on novel object recognition performance (learning and memory). In contrast, after exposure to (137)Cs gamma rays only plus-maze performance was affected. There were no significant effects on any other task. Because exposure to both types of radiation produce oxidative stress, these results indicate that radiation-produced oxidative stress may be a necessary condition for the radiation-induced disruption of cognitive performance, but it is not a sufficient condition.

  5. Time-Reversal Measurement of the p-Wave Cross Sections of the ^{7}Be(n,α)^{4}He Reaction for the Cosmological Li Problem.

    PubMed

    Kawabata, T; Fujikawa, Y; Furuno, T; Goto, T; Hashimoto, T; Ichikawa, M; Itoh, M; Iwasa, N; Kanada-En'yo, Y; Koshikawa, A; Kubono, S; Miyawaki, E; Mizuno, M; Mizutani, K; Morimoto, T; Murata, M; Nanamura, T; Nishimura, S; Okamoto, S; Sakaguchi, Y; Sakata, I; Sakaue, A; Sawada, R; Shikata, Y; Takahashi, Y; Takechi, D; Takeda, T; Takimoto, C; Tsumura, M; Watanabe, K; Yoshida, S

    2017-02-03

    The cross sections of the ^{7}Be(n,α)^{4}He reaction for p-wave neutrons were experimentally determined at E_{c.m.}=0.20-0.81  MeV slightly above the big bang nucleosynthesis (BBN) energy window for the first time on the basis of the detailed balance principle by measuring the time-reverse reaction. The obtained cross sections are much larger than the cross sections for s-wave neutrons inferred from the recent measurement at the n_TOF facility in CERN, but significantly smaller than the theoretical estimation widely used in the BBN calculations. The present results suggest the ^{7}Be(n,α)^{4}He reaction rate is not large enough to solve the cosmological lithium problem, and this conclusion agrees with the recent result from the direct measurement of the s-wave cross sections using a low-energy neutron beam and the evaluated nuclear data library ENDF/B-VII.1.

  6. Structure of Inert Gases Adsorbed in MCM-41

    NASA Astrophysics Data System (ADS)

    Evans, Dylan; Sokol, Paul

    One-dimensional quantum liquids of 3He or 4He have generated recent interest for investigation in the Luttinger liquid model. Unfortunately, current studies lack a clear demonstration of definitively one-dimensional behavior. We propose using the templated, porous material, MCM-41, as a host for an atomic Luttinger liquid. In general, the pores of MCM-41 are too wide to provide a strictly one-dimensional environment, so we investigate preplating these pores with inert gases to effectively reduce their diameter. We present the results of studies of the structure of inert gases in MCM-41. Nitrogen sorption isotherms were used to characterize the sample. Then, using inert gases as adsorbates, we determined the minimum effective pore diameter that can be achieved in our sample before capillary condensation takes over. X-ray powder diffraction (XRD) was performed on the ideally preplated sample to investigate the structure of the adsorbates in the nanopores. The XRD measurements are compared to simulations of core-shell cylinder model scattering, and the validity of the model is assessed. The prospects for creating a definitively one-dimensional channel for the application of studying the structure and dynamics of helium confined in one dimension are discussed. This work was supported by the National Science Foundation under Grant DGE-1069091.

  7. MTBE adsorption on alternative adsorbents and packed bed adsorber performance.

    PubMed

    Rossner, Alfred; Knappe, Detlef R U

    2008-04-01

    Widespread use of the fuel additive methyl tertiary-butyl ether (MTBE) has led to frequent MTBE detections in North American and European drinking water sources. The overall objective of this research was to evaluate the effectiveness of a silicalite zeolite, a carbonaceous resin, and a coconut-shell-based granular activated carbon (GAC) for the removal of MTBE from water. Isotherm and short bed adsorber tests were conducted in ultrapure water and river water to obtain parameters describing MTBE adsorption equilibria and kinetics and to quantify the effect of natural organic matter (NOM) on MTBE adsorption. Both the silicalite zeolite and the carbonaceous resin exhibited larger MTBE adsorption uptakes than the tested GAC. Surface diffusion coefficients describing intraparticle MTBE mass transfer rates were largest for the GAC and smallest for the carbonaceous resin. Pilot tests were conducted to verify MTBE breakthrough curve predictions obtained with the homogeneous surface diffusion model and to evaluate the effect of NOM preloading on packed bed adsorber performance. Results showed that GAC was the most cost-competitive adsorbent when considering adsorbent usage rate only; however, the useful life of an adsorber containing silicalite zeolite was predicted to be approximately 5-6 times longer than that of an equally sized adsorber containing GAC. Pilot column results also showed that NOM preloading did not impair the MTBE removal efficiency of the silicalite zeolite. Thus, it may be possible to regenerate spent silicalite with less energy-intensive methods than those required to regenerate GAC.

  8. Kinetics of the reaction of the heaviest hydrogen atom with H2, the 4Heμ + H2 → 4HeμH + H reaction: experiments, accurate quantal calculations, and variational transition state theory, including kinetic isotope effects for a factor of 36.1 in isotopic mass.

    PubMed

    Fleming, Donald G; Arseneau, Donald J; Sukhorukov, Oleksandr; Brewer, Jess H; Mielke, Steven L; Truhlar, Donald G; Schatz, George C; Garrett, Bruce C; Peterson, Kirk A

    2011-11-14

    The neutral muonic helium atom (4)Heμ, in which one of the electrons of He is replaced by a negative muon, may be effectively regarded as the heaviest isotope of the hydrogen atom, with a mass of 4.115 amu. We report details of the first muon spin rotation (μSR) measurements of the chemical reaction rate constant of (4)Heμ with molecular hydrogen, (4)Heμ + H(2) → (4)HeμH + H, at temperatures of 295.5, 405, and 500 K, as well as a μSR measurement of the hyperfine coupling constant of muonic He at high pressures. The experimental rate constants, k(Heμ), are compared with the predictions of accurate quantum mechanical (QM) dynamics calculations carried out on a well converged Born-Huang (BH) potential energy surface, based on complete configuration interaction calculations and including a Born-Oppenheimer diagonal correction. At the two highest measured temperatures the agreement between the quantum theory and experiment is good to excellent, well within experimental uncertainties that include an estimate of possible systematic error, but at 295.5 K the quantum calculations for k(Heμ) are below the experimental value by 2.1 times the experimental uncertainty estimates. Possible reasons for this discrepancy are discussed. Variational transition state theory calculations with multidimensional tunneling have also been carried out for k(Heμ) on the BH surface, and they agree with the accurate QM rate constants to within 30% over a wider temperature range of 200-1000 K. Comparisons between theory and experiment are also presented for the rate constants for both the D + H(2) and Mu + H(2) reactions in a novel study of kinetic isotope effects for the H + H(2) reactions over a factor of 36.1 in isotopic mass of the atomic reactant.

  9. Study of 12C(γ, 2α)4He with NewSUBARU laser Compton scattered gamma-ray beam

    NASA Astrophysics Data System (ADS)

    Shima, Tatsushi; Nagai, Yasuki; Miyamoto, Shuji; Amano, Sou; Horikawa, Ken; Mochizuki, Takayasu; Utsunomiya, Hiroaki; Akimune, Hidetoshi

    2010-08-01

    The 16O(γ, 2α)4He reaction cross section was measured in the γ-ray energy range from 16 MeV up to 39 MeV using an active target method and a quasi-monochromatic γ-ray beam provided at the Laboratory of Advanced Science and Technology for Industry (LASTI) of the University of Hyogo. The cross section is found to be rather small in the energy region corresponding to the 2+ and 4+ excited states of the intermediate 8Be nucleus, while it becomes large above the energy corresponding to the 8Be 1- state, being in contrast to the latest result reported by Afanas'ev and Khodyachikh. The present result suggests the cross sections are dominated by the contributions of the 1- states in 12C which are excited with the E1 transition.

  10. Vortex Shedding from an Object Moving in Superfluid ^4{He} at mK Temperatures and in a Bose-Einstein Condensate

    NASA Astrophysics Data System (ADS)

    Schoepe, W.

    2017-01-01

    Vortex shedding from a microsphere oscillating in superfluid ^4{He} at mK temperatures is compared with that from a laser beam moving in a Bose-Einstein condensate as observed by other authors. In particular, in either case a linear dependence of the shedding frequency f_v on Δ v = v - v_c is observed, where v is the velocity amplitude of the sphere or the constant velocity of the laser beam above a critical velocity v_c for the onset of turbulent flow: f_v = a Δv, where the coefficient a is proportional to the oscillation frequency ω above some characteristic frequency ω _k and assumes a finite value for steady motion ω → 0.

  11. Experimental and theoretical study for the production of 51Cr using p, d, 3He and 4He projectiles on V, Ti and Cr targets

    NASA Astrophysics Data System (ADS)

    Solieman, A. H. M.; Al-Abyad, M.; Ditroi, F.; Saleh, Z. A.

    2016-01-01

    Production of 51Cr (T1/2 = 27.7 d) have been studied experimentally through the reaction of proton and 3He on natV and natTi targets respectively by using a variable energy cyclotrons. Reaction cross sections were obtained at different energies using the stacked-foil technique. High resolution gamma ray spectrometers were used for measuring the γ-ray spectra. Comparison between the present experimental results and the previously reported data has been carried out and discussed. The possibility of producing 51Cr with reasonable yield using different projectiles and different natural targets was studied and reported. Excitation functions for the reactions of proton, deuteron, 3He and 4He particles on natural vanadium, titanium and chromium targets have been evaluated using two theoretical codes TALYS-1.6 and EMPIRE-3.1. The recommended cross-sections and the integral yields as well were obtained.

  12. Polarization transfer in the 4He(e→,e'p→)3H reaction at Q2 = 0.8 and 1.3 (GeV/c)2

    DOE PAGES

    Michael Paolone; Malace, Simona P.

    2010-08-12

    Here, proton recoil polarization was measured in the quasielastic 4He(e→,e'p→)3H reaction at Q2 = 0.8 (GeV/c)2 and 1.3 (GeV/c)2 with unprecedented precision. The polarization-transfer coefficients are found to differ from those of the 1H(e→,e'p→) reaction, contradicting a relativistic distorted-wave approximation, and favoring either the inclusion of medium-modified proton form factors predicted by the quark-meson coupling model or a spin-dependent charge-exchange final-state interaction. For the first time, the polarization-transfer ratio is studied as a function of the virtuality of the proton.

  13. The 4He Total Photo-Absorption Cross Section With Two- Plus Three-Nucleon Interactions From Chiral Effective Field Theory

    SciTech Connect

    Quaglioni, S; Navratil, P

    2007-03-09

    The total photo-absorption cross section of {sup 4}He is evaluated microscopically using two- (NN) and three-nucleon (NNN) interactions based upon chiral effective field theory ({chi}EFT). The calculation is performed using the Lorentz integral transform method along with the ab initio no-core shell model approach. An important feature of the present study is the consistency of the NN and NNN interactions and also, through the Siegert theorem, of the two- and three-body current operators. This is due to the application of the {chi}EFT framework. The inclusion of the NNN interaction produces a suppression of the peak height and enhancement of the tail of the cross section. We compare to calculations obtained using other interactions and to representative experiments. The rather confused experimental situation in the giant resonance region prevents discrimination among different interaction models.

  14. Laser-spectroscopy measurement of the fine-structure splitting 2 3P1-2 3P2 of 4He

    NASA Astrophysics Data System (ADS)

    Feng, G.-P.; Zheng, X.; Sun, Y. R.; Hu, S.-M.

    2015-03-01

    Laser spectroscopy has been performed on a beam of neutral 4He atoms. By using transverse laser cooling and focusing, we are able to prepare a bright beam of atoms in the metastable state 2 3S1 deflected from the original effusive atomic beam. The initial state preparation is completed with optical pumping on the 2 3P1←2 3S1 transition at the wavelength of 1083 nm, followed by laser spectroscopy on the 2 3P1 ,2←2 3S1 transitions. The 2 3P1-2 3P2 fine-structure splitting is determined to be 2 291 177.69 ±0.36 kHz . The quantum interference effect is included in data extraction. This is the most precise laser spectroscopy measurement of the interval. Our result is in agreement with both the latest QED-based calculation and the most precise measurement conducted with microwave spectroscopy.

  15. Cross sections for K-shell ionization of atoms induced by 1.5-6.0 MeV 4He ions

    NASA Astrophysics Data System (ADS)

    Lin, E. K.; Wang, C. W.; Yu, Y. C.; Chuang, F. T.; Huang, Y. M.

    1992-12-01

    K-shell X-ray production cross sections have been measured for elements of Ti, Mn, Co, Ni, Cu, Zn and Ga (Z = 22-31) using 4He-ion beams in the energy range 1.5-6.0 MeV. Results are compared with the predictions of the first-order Born approximation (FOBORN) and the energy-loss Coulomb-deflection perturbed-stationary-state relativistic theory (ECPSSR), and those of earlier measurements. The agreement with the ECPSSR theory is within 10%. In addition to the experimental cross sections, the Kβ/Kα X-ray yield ratios have been extracted, and compared with the calculated values of Scofield, and the "recommended" values of Khan and Karimi.

  16. Primordial 4He abundance: a determination based on the largest sample of H II regions with a methodology tested on model H II regions

    NASA Astrophysics Data System (ADS)

    Izotov, Y. I.; Stasińska, G.; Guseva, N. G.

    2013-10-01

    We verified the validity of the empirical method to derive the 4He abundance used in our previous papers by applying it to CLOUDY (v13.01) models. Using newly published He i emissivities for which we present convenient fits as well as the output CLOUDY case B hydrogen and He i line intensities, we found that the empirical method is able to reproduce the input CLOUDY 4He abundance with an accuracy of better than 1%. The CLOUDY output data also allowed us to derive the non-recombination contribution to the intensities of the strongest Balmer hydrogen Hα, Hβ, Hγ, and Hδ emission lines and the ionisation correction factors for He. With these improvements we used our updated empirical method to derive the 4He abundances and to test corrections for several systematic effects in a sample of 1610 spectra of low-metallicity extragalactic H ii regions, the largest sample used so far. From this sample we extracted a subsample of 111 H ii regions with Hβ equivalent width EW(Hβ) ≥ 150 Å, with excitation parameter x = O2+/O ≥ 0.8, and with helium mass fraction Y derived with an accuracy better than 3%. With this subsample we derived the primordial 4He mass fraction Yp = 0.254 ± 0.003 from linear regression Y - O/H. The derived value of Yp is higher at the 68% confidence level (CL) than that predicted by the standard big bang nucleosynthesis (SBBN) model, possibly implying the existence of different types of neutrino species in addition to the three known types of active neutrinos. Using the most recently derived primordial abundances D/H = (2.60 ± 0.12) × 10-5 and Yp = 0.254 ± 0.003 and the χ2 technique, we found that the best agreement between abundances of these light elements is achieved in a cosmological model with baryon mass density Ωbh2 = 0.0234 ± 0.0019 (68% CL) and an effective number of the neutrino species Neff = 3.51 ± 0.35 (68% CL). Based on observations collected at the European Southern Observatory, Chile, programs 073.B-0283(A), 081.C-0113(A

  17. Rotary adsorbers for continuous bulk separations

    DOEpatents

    Baker, Frederick S [Oak Ridge, TN

    2011-11-08

    A rotary adsorber for continuous bulk separations is disclosed. The rotary adsorber includes an adsorption zone in fluid communication with an influent adsorption fluid stream, and a desorption zone in fluid communication with a desorption fluid stream. The fluid streams may be gas streams or liquid streams. The rotary adsorber includes one or more adsorption blocks including adsorbent structure(s). The adsorbent structure adsorbs the target species that is to be separated from the influent fluid stream. The apparatus includes a rotary wheel for moving each adsorption block through the adsorption zone and the desorption zone. A desorption circuit passes an electrical current through the adsorbent structure in the desorption zone to desorb the species from the adsorbent structure. The adsorbent structure may include porous activated carbon fibers aligned with their longitudinal axis essentially parallel to the flow direction of the desorption fluid stream. The adsorbent structure may be an inherently electrically-conductive honeycomb structure.

  18. Calculation of the thermodynamic properties of liquid 3He 4He mixtures for temperatures below 150 mK and 3He concentrations between 0.1 and 8% at zero pressure

    NASA Astrophysics Data System (ADS)

    Kuerten, J. G. M.; Castelijns, C. A. M.; De Waele, A. T. A. M.; Gijsman, H. M.

    1985-02-01

    We performed calculations of thermodynamic quantities of dilute liquid 3He- 4He mixtures, starting from experimental values of the specific heat and the osmotic pressure. The calculations are confined to temperatures below 150 mK and 3He concentrations between 0.1 and 8% at zero pressure. Contrary to previous calculations performed by Radebaugh, our results are in good agreement with the experimental data on both the osmotic pressure and the enthalpy in dilute 3He 4He II mixtures.

  19. Uremic toxins and oral adsorbents.

    PubMed

    Goto, Shunsuke; Yoshiya, Kunihiko; Kita, Tomoyuki; Fujii, Hideki; Fukagawa, Masafumi

    2011-04-01

    Uremic toxins are associated with various disorders in patients with end-stage renal disease and it is difficult to remove some of these toxins by dialysis. Since some uremic toxins are generated by bacterial metabolites in the colon, oral adsorbents that interfere with the absorption of uremic toxins or their precursors are believed to prevent their accumulation in the body. AST-120 adsorbs various uremic retention solutes in the gastrointestinal system and has potential for providing clinical benefit. Sevelamer hydrochloride binds some harmful compounds in addition to phosphate and seems to have pleiotropic effects that include lowering serum LDL cholesterol levels and reduction of inflammation. The effect of sevelamer hydrochloride on indoxyl sulfate and p-cresol has been shown in an in vitro study; however, in vivo studies in mice or humans did not demonstrate this effect on protein-binding uremic toxins. Oral adsorbents are thus one of the important modalities in the treatment of uremic syndrome.

  20. Conformational changes of adsorbed proteins

    NASA Astrophysics Data System (ADS)

    Allen, Scott

    2005-03-01

    The adsorption of bovine serum albumin (BSA) and pepsin to gold surfaces has been studied using surface plasmon resonance (SPR). Proteins are adsorbed from solution onto a gold surface and changes in the conformation of the adsorbed proteins are induced by changing the buffer solution. We selected pH and ionic strength values for the buffer solutions that are known from our circular dichroism measurements to cause conformational changes of the proteins in bulk solution. We find that for both BSA and pepsin the changes in conformation are impeded by the interaction of the protein with the gold surface.

  1. Interpretation of groundwater age tracers (CFC-12, 14C, 4He) in a mining-influenced stream-aquifer system with transient recharge dynamics.

    NASA Astrophysics Data System (ADS)

    Bourke, Sarah; Cook, Peter; Kipfer, Rolf; Dogramaci, Shawan

    2014-05-01

    Interpretation of groundwater age tracers often requires consideration of the mixing of groundwater with varying residence times. Quantification of mixing can be approached through measurement of multiple groundwater age indicators with varying ranges of temporal sensitivity, and their interpretation using lumped parameter models. However, in systems altered by mining, where recharge mechanisms are highly transient in space and time, lumped parameter models do not adequately represent the complexity of the system. In the Pilbara region of Western Australia, water abstracted during dewatering of ore-body aquifers is disposed of by discharging it into ephemeral streams and allowing it to recharge the aquifer. Because this water is essentially being recycled, stable isotopes and chloride are not useful tracers of the impact of this dewatering discharge. In contrast, gas tracers that respond rapidly to exposure to the atmosphere are more useful tracers for constraining the influence of dewatering discharge on the aquifer water balance. In this study we measured CFC-12, 14C and noble gases in production wells and transects of piezometers perpendicular to the stream. Even in samples from wells screened over intervals of 1 m, we observe combinations of tracer concentrations that indicate mixing of groundwater with contrasting residence times. For example, all samples contained measureable CFC-12 concentrations, including those with appreciable terrigenic 4He. Interpretation of these data requires consideration of the history of mining activity in the area. Stream 14C activities, which now range from 50 to 75 pMC, are a function of the dewatering discharge, and are no longer in equilibrium with the atmosphere. As a result, groundwater that recharged prior to mining operations can have higher 14C activities than groundwater that recharged through the stream in the last 10 years. The dewatering discharge has caused the stream to transition from a disconnected ephemeral

  2. Fabrication of PDMS through-holes using the MIMIC method and the surface treatment by atmospheric-pressure CH4/He RF plasma

    NASA Astrophysics Data System (ADS)

    Choi, Jongchan; Lee, Kyeong-Hwan; Yang, Sung

    2011-09-01

    This note presents a simple fabrication process for patterning micro through-holes in a PDMS layer by a combination of the micromolding in capillaries (MIMIC) method and the surface treatment by atmospheric-pressure CH4/He RF plasma. The fabrication process is confirmed by forming micro through-holes with various shapes including circle, C-shape, open microfluidic channel and hemisphere. All micro through-holes of various shapes in a wide range of diameters and heights are well fabricated by the proposed method. Also, a 3D micromixer containing a PDMS micro through-hole layer formed by the proposed method is built and its performance is tested as another practical demonstration of the proposed fabrication method. Therefore, we believe that the proposed fabrication process will build a PDMS micro through-hole layer in a simple and easy way and will contribute to developing highly efficient multi-layered microfluidic systems, which may require PDMS micro through-hole layers.

  3. Feasibility study of the proton yield from the reaction D(3He,p)4 He as a possible tool for radiotherapy treatment

    NASA Astrophysics Data System (ADS)

    Uzunov, N. M.; Liguori, N.; Fontana, C. L.; Baneva, Y.; Atroshchenko, K.; Bello, M.; Moschini, G.; Rosato, A.; Rigato, V.; Doyle, B.; Rossi, P.

    2012-12-01

    Recent achievements in proton and carbon ions therapy have shown the importance of the hadron therapy methods. Aiming at radiotherapy applications such as dermatological and intra-operative procedures, where a short range treatment is needed, we have studied the use of nuclear reactions induced by low energy ions from small accelerators. A very suitable reaction is D(3He,p)4He, using 3He+ ions with energies of about 800 keV. The resulting protons have energies above 17 MeV and could deliver significant radiation dose depending on the accelerator 3He+ beam current and the irradiation time. The deuterium containing target was prepared by reactive magnetron sputtering of titanium in Ar and Ar + D2 radiofrequency plasma on a substrate of Silicon. The Ti-Dx stoichiometry and deuterium content was determined by Ion Beam Analysis. The accelerated 3He+ beam was provided by the 2.5MV Van de Graaff accelerator at the National Laboratories of Legnaro, INFN, Italy. Proton yield as a function of the beam current at different forward scattering angles has been studied for the energies of the incoming 3He+ in the 700keV - 800keV energy interval. The irradiated volume and the radiation dose in biological tissues as a function of the proton energy and proton yield has been estimated. Possible applications in small animal treatment studies as well as potential clinical radiotherapy applications are discussed.

  4. An Improved Reaction Rate Formulation for Charged-Particle Induced Thermonuclear Reaction of {sup 2}H(d,{gamma}){sup 4}He

    SciTech Connect

    Aziz, Azni Abdul; Yusof, Norhasliza; Idris, Mahirah; Kassim, Hasan Abu

    2011-03-30

    The reaction rate formula utilized in compilations such as the Nuclear Astrophysics Compilation of Reaction Rates (NACRE) uses low energy approximation due to temperatures in stars are in the region of a few keVs. Most nuclear reaction experiments were done in MeV range and the interior temperatures of massive stars are {approx}10{sup 9} K. Hence an improved formulation for calculating the nuclear reaction rate that is applicable to high temperatures is discussed in this work. The exact tunneling probability that is applicable for all energies is obtained by solving the Schroedinger equation. This yields an enhanced expression for the astrophysical S-factor for calculating the thermonuclear reaction rate at high temperature. The thermonuclear reaction rate from this work is applied to the {sup 2}H(d,{gamma}){sup 4}He reaction and is compared with the NACRE compilation. This improved reaction rate can be included in the nuclear reaction network in a Big Bang nucleosynthesis (BBN) code or a stellar nuclear network code.

  5. 7Be (n ,α )4He Reaction and the Cosmological Lithium Problem: Measurement of the Cross Section in a Wide Energy Range at n_TOF at CERN

    NASA Astrophysics Data System (ADS)

    Barbagallo, M.; Musumarra, A.; Cosentino, L.; Maugeri, E.; Heinitz, S.; Mengoni, A.; Dressler, R.; Schumann, D.; Käppeler, F.; Colonna, N.; Finocchiaro, P.; Ayranov, M.; Damone, L.; Kivel, N.; Aberle, O.; Altstadt, S.; Andrzejewski, J.; Audouin, L.; Bacak, M.; Balibrea-Correa, J.; Barros, S.; Bécares, V.; Bečvář, F.; Beinrucker, C.; Berthoumieux, E.; Billowes, J.; Bosnar, D.; Brugger, M.; Caamaño, M.; Calviani, M.; Calviño, F.; Cano-Ott, D.; Cardella, R.; Casanovas, A.; Castelluccio, D. M.; Cerutti, F.; Chen, Y. H.; Chiaveri, E.; Cortés, G.; Cortés-Giraldo, M. A.; Cristallo, S.; Diakaki, M.; Domingo-Pardo, C.; Dupont, E.; Duran, I.; Fernandez-Dominguez, B.; Ferrari, A.; Ferreira, P.; Furman, W.; Ganesan, S.; García-Rios, A.; Gawlik, A.; Glodariu, T.; Göbel, K.; Gonçalves, I. F.; González-Romero, E.; Griesmayer, E.; Guerrero, C.; Gunsing, F.; Harada, H.; Heftrich, T.; Heyse, J.; Jenkins, D. G.; Jericha, E.; Katabuchi, T.; Kavrigin, P.; Kimura, A.; Kokkoris, M.; Krtička, M.; Leal-Cidoncha, E.; Lerendegui, J.; Lederer, C.; Leeb, H.; Lo Meo, S.; Lonsdale, S. J.; Losito, R.; Macina, D.; Marganiec, J.; Martínez, T.; Massimi, C.; Mastinu, P.; Mastromarco, M.; Mazzone, A.; Mendoza, E.; Milazzo, P. M.; Mingrone, F.; Mirea, M.; Montesano, S.; Nolte, R.; Oprea, A.; Pappalardo, A.; Patronis, N.; Pavlik, A.; Perkowski, J.; Piscopo, M.; Plompen, A.; Porras, I.; Praena, J.; Quesada, J.; Rajeev, K.; Rauscher, T.; Reifarth, R.; Riego-Perez, A.; Rout, P.; Rubbia, C.; Ryan, J.; Sabate-Gilarte, M.; Saxena, A.; Schillebeeckx, P.; Schmidt, S.; Sedyshev, P.; Smith, A. G.; Stamatopoulos, A.; Tagliente, G.; Tain, J. L.; Tarifeño-Saldivia, A.; Tassan-Got, L.; Tsinganis, A.; Valenta, S.; Vannini, G.; Variale, V.; Vaz, P.; Ventura, A.; Vlachoudis, V.; Vlastou, R.; Vollaire, J.; Wallner, A.; Warren, S.; Weigand, M.; Weiß, C.; Wolf, C.; Woods, P. J.; Wright, T.; Žugec, P.; n TOF Collaboration

    2016-10-01

    The energy-dependent cross section of the 7Be (n ,α )4He reaction, of interest for the so-called cosmological lithium problem in big bang nucleosynthesis, has been measured for the first time from 10 meV to 10 keV neutron energy. The challenges posed by the short half-life of 7Be and by the low reaction cross section have been overcome at n_TOF thanks to an unprecedented combination of the extremely high luminosity and good resolution of the neutron beam in the new experimental area (EAR2) of the n_TOF facility at CERN, the availability of a sufficient amount of chemically pure 7Be, and a specifically designed experimental setup. Coincidences between the two alpha particles have been recorded in two Si -7Be -Si arrays placed directly in the neutron beam. The present results are consistent, at thermal neutron energy, with the only previous measurement performed in the 1960s at a nuclear reactor. The energy dependence reported here clearly indicates the inadequacy of the cross section estimates currently used in BBN calculations. Although new measurements at higher neutron energy may still be needed, the n_TOF results hint at a minor role of this reaction in BBN, leaving the long-standing cosmological lithium problem unsolved.

  6. Mysterious Lattice Rotations in Adsorbed Monolayers

    NASA Astrophysics Data System (ADS)

    Diehl, Renee D.

    1997-03-01

    Lattice rotations due to a mismatch in structure have been observed in film growth for many years, probably beginning in the 1930's with the Nishiyama-Wasserman and Kurdjumov-Sachs orientations observed when fcc(111) films grow on bcc(110) surfaces, or vice versa. Early analysis of this problem was carried out with the aid of Moiré patterns and the observation that the preferred lattice orientations are those which maximize the Moiré fringe spacing. Later energy calculations indicated that the structures which were predicted by the the Moiré technique actually do correspond to energy minima. Epitaxial rotation in adsorbed monolayers is a conceptually simpler problem since in principle it involves only two planes of atoms, and it was first observed in 1977 for Ar on a graphite surface(C. G. Shaw, M. D. Chinn, S. C. Fain, Jr. Phys. Rev. Lett. 41 (1978) 955.). This observation came only a few months after a new theory, based on the expected elastic behavior of an overlayer, was developed by A. D. Novaco and J. P. McTague(A. D. Novaco and J. P. McTague, Phys. Rev. Lett. 38 (1977) 1286.), and the agreement with the experimental results was remarkable. It was later shown that a few symmetry principles similar to those used for the film growth studies sometimes can also predict the observed structures. However, the situation for incommensurate layers physisorbed on metal surfaces currently looks bleak. None of the existing theories or models appears to describe the experimental results. New data for physisorbed gases on metal surfaces will be presented, along with some half-baked (and probably wrong) ideas for what might be happening. This work was supported by NSF.

  7. Interactions of organic contaminants with mineral-adsorbed surfactants.

    PubMed

    Zhu, Lizhong; Chen, Baoliang; Tao, Shu; Chiou, Cary T

    2003-09-01

    Sorption of organic contaminants (phenol, p-nitrophenol, and naphthalene) to natural solids (soils and bentonite) with and without myristylpyridinium bromide (MPB) cationic surfactant was studied to provide novel insightto interactions of contaminants with the mineral-adsorbed surfactant. Contaminant sorption coefficients with mineral-adsorbed surfactants, Kss, show a strong dependence on surfactant loading in the solid. At low surfactant levels, the Kss values increased with increasing sorbed surfactant mass, reached a maximum, and then decreased with increasing surfactant loading. The Kss values for contaminants were always higher than respective partition coefficients with surfactant micelles (Kmc) and natural organic matter (Koc). At examined MPB concentrations in water the three organic contaminants showed little solubility enhancement by MPB. At low sorbed-surfactant levels, the resulting mineral-adsorbed surfactant via the cation-exchange process appears to form a thin organic film, which effectively "adsorbs" the contaminants, resulting in very high Kss values. At high surfactant levels, the sorbed surfactant on minerals appears to form a bulklike medium that behaves essentially as a partition phase (rather than an adsorptive surface), with the resulting Kss being significantly decreased and less dependent on the MPB loading. The results provide a reference to the use of surfactants for remediation of contaminated soils/sediments or groundwater in engineered surfactant-enhanced washing.

  8. Interactions of organic contaminants with mineral-adsorbed surfactants

    USGS Publications Warehouse

    Zhu, L.; Chen, B.; Tao, S.; Chiou, C.T.

    2003-01-01

    Sorption of organic contaminants (phenol, p-nitrophenol, and naphthalene) to natural solids (soils and bentonite) with and without myristylpyridinium bromide (MPB) cationic surfactant was studied to provide novel insight to interactions of contaminants with the mineral-adsorbed surfactant. Contaminant sorption coefficients with mineral-adsorbed surfactants, Kss, show a strong dependence on surfactant loading in the solid. At low surfactant levels, the Kss values increased with increasing sorbed surfactant mass, reached a maximum, and then decreased with increasing surfactant loading. The Kss values for contaminants were always higher than respective partition coefficients with surfactant micelles (Kmc) and natural organic matter (Koc). At examined MPB concentrations in water the three organic contaminants showed little solubility enhancement by MPB. At low sorbed-surfactant levels, the resulting mineral-adsorbed surfactant via the cation-exchange process appears to form a thin organic film, which effectively "adsorbs" the contaminants, resulting in very high Kss values. At high surfactant levels, the sorbed surfactant on minerals appears to form a bulklike medium that behaves essentially as a partition phase (rather than an adsorptive surface), with the resulting Kss being significantly decreased and less dependent on the MPB loading. The results provide a reference to the use of surfactants for remediation of contaminated soils/sediments or groundwater in engineered surfactant-enhanced washing.

  9. Monte Carlo lattice models for adsorbed polymer conformation

    NASA Technical Reports Server (NTRS)

    Good, B. S.

    1985-01-01

    The adhesion between a polymer film and a metal surface is of great technological interest. However, the prediction of adhesion and wear properties of polymer coated metals is quite difficult because a fundamental understanding of the polymer surface interaction does not yet exist. A computer model for the conformation of a polymer molecule adsorbed on a surface is discussed. The chain conformation is assumed to be described by a partially directed random walk on a three dimensional simple cubic lattice. An attractive surface potential is incorporated into the model through the use of a random walk step probability distribution that is anisotropic in the direction normal to the attractive surface. The effects of variations in potential characteristics are qualitatively included by varying both the degree of anisotropy of the step distribution and the range of the anisotropy. Polymer conformation is characterized by the average end to end distance, average radius of gyration, and average number of chain segments adsorbed on the surface.

  10. Depth absorbed dose and LET distributions of therapeutic {sup 1}H, {sup 4}He, {sup 7}Li, and {sup 12}C beams

    SciTech Connect

    Kempe, Johanna; Gudowska, Irena; Brahme, Anders

    2007-01-15

    The depth absorbed dose and LET (linear energy transfer) distribution of different ions of clinical interest such as {sup 1}H, {sup 4}He, {sup 7}Li, and {sup 12}C ions have been investigated using the Monte Carlo code SHIELD-HIT. The energies of the projectiles correspond to ranges in water and soft tissue of approximately 260 mm. The depth dose distributions of the primary particles and their secondaries have been calculated and separated with regard to their low and high LET components. A LET value below 10 eV/nm can generally be regarded as low LET and sparsely ionizing like electrons and photons. The high LET region may be assumed to start at 20 eV/nm where on average two double-strand breaks can be formed when crossing the periphery of a nucleosome, even though strictly speaking the LET limits are not sharp and ought to vary with the charge and mass of the ion. At the Bragg peak of a monoenergetic high energy proton beam, less than 3% of the total absorbed dose is comprised of high LET components above 20 eV/nm. The high LET contribution to the total absorbed dose in the Bragg peak is significantly larger with increasing ion charge as a natural result of higher stopping power and lower range straggling. The fact that the range straggling and multiple scattering are reduced by half from hydrogen to helium increases the possibility to accurately deposit only the high LET component in the tumor with negligible dose to organs at risk. Therefore, the lateral penumbra is significantly improved and the higher dose gradients of {sup 7}Li and {sup 12}C ions both longitudinally and laterally will be of major advantage in biological optimized radiation therapy. With increasing charge of the ion, the high LET absorbed dose in the beam entrance and the plateau regions where healthy normal tissues are generally located is also increased. The dose distribution of the high LET components in the {sup 7}Li beam is only located around the Bragg peak, characterized by a Gaussian

  11. Parallel pore and surface diffusion of levulinic acid in basic polymeric adsorbents.

    PubMed

    Liu, Baojian; Yang, Yiwen; Ren, Qilong

    2006-11-03

    The equilibrium and kinetics of levulinic acid (LA) adsorption on two basic polymeric adsorbents, 335 (highly porous gel) and D315 (macroreticular), were investigated. Experimental adsorption rates in batch stirred vessels under a variety of operating conditions were described successfully by the parallel pore and surface diffusion model taking into account external mass transfer and nonlinear Toth isotherm. The film-pore diffusion model was matched with the rate data and the resulting apparent pore diffusivities were strongly concentration-dependent and approached to a constant value for 335 adsorbent. Thus, the constant value was taken as the accurate pore diffusivity, while the pore diffusivity in D315 was estimated from the particle porosity. The surface diffusivities decreased with increasing initial bulk concentration for both adsorbents. The inverse concentration dependence was correlated reasonably well to the change of isosteric heat of adsorption as amount adsorbed.

  12. A novel fiber-based adsorbent technology

    SciTech Connect

    Reynolds, T.A.

    1997-10-01

    In this Phase I Small Business Innovation Research program, Chemica Technologies, Inc. is developing an economical, robust, fiber-based adsorbent technology for removal of heavy metals from contaminated water. The key innovation is the development of regenerable adsorbent fibers and adsorbent fiber cloths that have high capacity and selectivity for heavy metals and are chemically robust. The process has the potential for widespread use at DOE facilities, mining operations, and the chemical process industry.

  13. Molecularly Imprinted Filtering Adsorbents for Odor Sensing

    PubMed Central

    Shinohara, Sho; Chiyomaru, You; Sassa, Fumihiro; Liu, Chuanjun; Hayashi, Kenshi

    2016-01-01

    Versatile odor sensors that can discriminate among huge numbers of environmental odorants are desired in many fields, including robotics, environmental monitoring, and food production. However, odor sensors comparable to an animal’s nose have not yet been developed. An animal’s olfactory system recognizes odor clusters with specific molecular properties and uses this combinatorial information in odor discrimination. This suggests that measurement and clustering of odor molecular properties (e.g., polarity, size) using an artificial sensor is a promising approach to odor sensing. Here, adsorbents composed of composite materials with molecular recognition properties were developed for odor sensing. The selectivity of the sensor depends on the adsorbent materials, so specific polymeric materials with particular solubility parameters were chosen to adsorb odorants with various properties. The adsorption properties of the adsorbents could be modified by mixing adsorbent materials. Moreover, a novel molecularly imprinted filtering adsorbent (MIFA), composed of an adsorbent substrate covered with a molecularly imprinted polymer (MIP) layer, was developed to improve the odor molecular recognition ability. The combination of the adsorbent and MIP layer provided a higher specificity toward target molecules. The MIFA thus provides a useful technique for the design and control of adsorbents with adsorption properties specific to particular odor molecules. PMID:27886070

  14. Search for η-mesic 4He in the dd →3He nπ0 and dd →3He pπ- reactions with the WASA-at-COSY facility

    NASA Astrophysics Data System (ADS)

    Adlarson, P.; Augustyniak, W.; Bardan, W.; Bashkanov, M.; Bergmann, F. S.; Berłowski, M.; Bhatt, H.; Bondar, A.; Büscher, M.; Calén, H.; Ciepał, I.; Clement, H.; Czerwiński, E.; Demmich, K.; Engels, R.; Erven, A.; Erven, W.; Eyrich, W.; Fedorets, P.; Föhl, K.; Fransson, K.; Goldenbaum, F.; Goswami, A.; Grigoryev, K.; Gullström, C.-O.; Heijkenskjöld, L.; Hejny, V.; Hüsken, N.; Jarczyk, L.; Johansson, T.; Kamys, B.; Kelkar, N. G.; Kemmerling, G.; Khatri, G.; Khoukaz, A.; Khreptak, O.; Kirillov, D. A.; Kistryn, S.; Kleines, H.; Kłos, B.; Krzemień, W.; Kulessa, P.; Kupść, A.; Kuzmin, A.; Lalwani, K.; Lersch, D.; Lorentz, B.; Magiera, A.; Maier, R.; Marciniewski, P.; Mariański, B.; Morsch, H.-P.; Moskal, P.; Ohm, H.; Perez del Rio, E.; Piskunov, N. M.; Prasuhn, D.; Pszczel, D.; Pysz, K.; Pyszniak, A.; Ritman, J.; Roy, A.; Rudy, Z.; Rundel, O.; Sawant, S.; Schadmand, S.; Schätti-Ozerianska, I.; Sefzick, T.; Serdyuk, V.; Shwartz, B.; Sitterberg, K.; Skorodko, T.; Skurzok, M.; Smyrski, J.; Sopov, V.; Stassen, R.; Stepaniak, J.; Stephan, E.; Sterzenbach, G.; Stockhorst, H.; Ströher, H.; Szczurek, A.; Trzciński, A.; Varma, R.; Wolke, M.; Wrońska, A.; Wüstner, P.; Yamamoto, A.; Zabierowski, J.; Zieliński, M. J.; Złomańczuk, J.; Żuprański, P.; Żurek, M.

    2017-03-01

    The search for 4He- η bound states was performed with the WASA-at-COSY facility via the measurement of the excitation function for the dd →3He nπ0 and dd →3He pπ- processes. The deuteron beam momentum was varied continuously between 2.127 GeV/c and 2.422 GeV/c, corresponding to the excess energy for the dd →4He η reaction ranging from Q = - 70 MeV to Q = 30 MeV. The luminosity was determined based on the dd →3He n reaction and the quasi-free proton-proton scattering via dd → ppnspectatornspectator reactions. The excitation functions, determined independently for the measured reactions, do not reveal a structure which could be interpreted as a narrow mesic nucleus. Therefore, the upper limits of the total cross sections for the bound state production and decay in dd →(4He- η) bound →3He nπ0 and dd →(4He- η) bound →3He pπ- processes were determined taking into account the isospin relation between the both of the considered channels. The results of the analysis depend on the assumptions of the N*(1535) momentum distribution in the anticipated mesic-4He. Assuming, as in the previous works, that this is identical with the distribution of nucleons bound with 20 MeV in 4He, we determined that (for the mesic bound state width in the range from 5 MeV to 50 MeV) the upper limits at 90% confidence level are about 3 nb and about 6 nb for nπ0 and pπ- channels, respectively. However, based on the recent theoretical findings of the N*(1535) momentum distribution in the N*-3He nucleus bound by 3.6 MeV, we find that the WASA-at-COSY detector acceptance decreases and hence the corresponding upper limits are 5 nb and 10 nb for nπ0 and pπ- channels respectively.

  15. The uranium from seawater program at PNNL: Overview of marine testing, adsorbent characterization, adsorbent durability, adsorbent toxicity, and deployment studies

    DOE PAGES

    Gill, Gary A.; Kuo, Li -Jung; Janke, Christopher James; ...

    2016-02-07

    The Pacific Northwest National Laboratory's (PNNL) Marine Science Laboratory (MSL) located along the coast of Washington State is evaluating the performance of uranium adsorption materials being developed for seawater extraction under realistic marine conditions with natural seawater. Two types of exposure systems were employed in this program: flow-through columns for testing of fixed beds of individual fibers and pellets and a recirculating water flume for testing of braided adsorbent material. Testing consists of measurements of the adsorption of uranium and other elements from seawater as a function of time, typically 42 to 56 day exposures, to determine the adsorbent capacitymore » and adsorption rate (kinetics). Analysis of uranium and other trace elements collected by the adsorbents was conducted following strong acid digestion of the adsorbent with 50% aqua regia using either Inductively Coupled Plasma Optical Emission Spectrometry (ICP-OES) or Inductively Coupled Plasma Mass Spectrometer (ICP-MS). The ORNL 38H adsorbent had a 56 day adsorption capacity of 3.30 ± 0.68 g U/ kg adsorbent (normalized to a salinity of 35 psu), a saturation adsorption capacity of 4.89 ± 0.83 g U/kg of adsorbent material (normalized to a salinity of 35 psu) and a half-saturation time of 28 10 days. The AF1 adsorbent material had a 56 day adsorption capacity of 3.9 ± 0.2 g U/kg adsorbent material (normalized to a salinity of 35 psu), a saturation capacity of 5.4 ± 0.2 g U/kg adsorbent material (normalized to a salinity of 35 psu) and a half saturation time of 23 2 days. The ORNL amidoxime-based adsorbent materials are not specific for uranium, but also adsorb other elements from seawater. The major doubly charged cations in seawater (Ca and Mg) account for a majority of the cations adsorbed (61% by mass and 74% by molar percent). For the ORNL AF1 adsorbent material, U is the 4th most abundant element adsorbed by mass and 7th most abundant by molar percentage. Marine testing

  16. The uranium from seawater program at PNNL: Overview of marine testing, adsorbent characterization, adsorbent durability, adsorbent toxicity, and deployment studies

    SciTech Connect

    Gill, Gary A.; Kuo, Li -Jung; Janke, Christopher James; Park, Jiyeon; Jeters, Robert T.; Bonheyo, George T.; Pan, Horng -Bin; Wai, Chien; Khangaonkar, Tarang P.; Bianucci, Laura; Wood, Jordana R.; Warner, Marvin G.; Peterson, Sonja; Abrecht, David G.; Mayes, Richard T.; Tsouris, Costas; Oyola, Yatsandra; Strivens, Jonathan E.; Schlafer, Nicholas J.; Addleman, Shane R.; Chouyyok, Wilaiwan; Das, Sadananda; Kim, Jungseung; Buesseler, Ken; Breier, Crystal; D'Alessandro, Evan

    2016-02-07

    The Pacific Northwest National Laboratory's (PNNL) Marine Science Laboratory (MSL) located along the coast of Washington State is evaluating the performance of uranium adsorption materials being developed for seawater extraction under realistic marine conditions with natural seawater. Two types of exposure systems were employed in this program: flow-through columns for testing of fixed beds of individual fibers and pellets and a recirculating water flume for testing of braided adsorbent material. Testing consists of measurements of the adsorption of uranium and other elements from seawater as a function of time, typically 42 to 56 day exposures, to determine the adsorbent capacity and adsorption rate (kinetics). Analysis of uranium and other trace elements collected by the adsorbents was conducted following strong acid digestion of the adsorbent with 50% aqua regia using either Inductively Coupled Plasma Optical Emission Spectrometry (ICP-OES) or Inductively Coupled Plasma Mass Spectrometer (ICP-MS). The ORNL 38H adsorbent had a 56 day adsorption capacity of 3.30 ± 0.68 g U/ kg adsorbent (normalized to a salinity of 35 psu), a saturation adsorption capacity of 4.89 ± 0.83 g U/kg of adsorbent material (normalized to a salinity of 35 psu) and a half-saturation time of 28 10 days. The AF1 adsorbent material had a 56 day adsorption capacity of 3.9 ± 0.2 g U/kg adsorbent material (normalized to a salinity of 35 psu), a saturation capacity of 5.4 ± 0.2 g U/kg adsorbent material (normalized to a salinity of 35 psu) and a half saturation time of 23 2 days. The ORNL amidoxime-based adsorbent materials are not specific for uranium, but also adsorb other elements from seawater. The major doubly charged cations in seawater (Ca and Mg) account for a majority of the cations adsorbed (61% by mass and 74% by molar percent). For the ORNL AF1 adsorbent material, U is the 4th most abundant element adsorbed by mass and 7th most abundant by molar percentage. Marine testing at Woods

  17. Complete braided adsorbent for marine testing to demonstrate 3g-U/kg-adsorbent

    SciTech Connect

    Janke, Chris; Yatsandra, Oyola; Mayes, Richard; none,; Gill, Gary; Li-Jung, Kuo; Wood, Jordana; Sadananda, Das

    2014-04-30

    ORNL has manufactured four braided adsorbents that successfully demonstrated uranium adsorption capacities ranging from 3.0-3.6 g-U/kg-adsorbent in marine testing at PNNL. Four new braided and leno woven fabric adsorbents have also been prepared by ORNL and are currently undergoing marine testing at PNNL.

  18. Infrared Analysis Of Enzymes Adsorbed Onto Model Surfaces

    NASA Astrophysics Data System (ADS)

    Story, Gloria M.; Rauch, Deborah S.; Brode, Philip F.; Marcott, Curtis A.

    1989-12-01

    The adsorption of the enzymes, subtilisin BPN' and lysozyme, onto model surfaces was examined using attenuated total reflectance (ATR) infrared (IR) spectroscopy. Using a cylindrical internal reflection (CIRcle) cell with a Germanium (Ge) internal reflection element (IRE), model hydrophilic surfaces were made by plasma cleaning the IRE and model hydrophobic surfaces were made by precoating the IRE with a thin film of polystyrene. Gas chromatography (GC)-IR data collection software was used to monitor adsorption kinetics during the first five minutes after injection of the enzyme into the CIRcle cell. It was found that for both lysozyme and BPN', most of the enzyme that was going to adsorb onto the model surface did so within ten seconds after injection. Nearly an order-of-magnitude more BPN' adsorbed on the hydrophobic Ge surface than the hydrophilic one, while lysozyme adsorbed somewhat more strongly to the hydrophilic Ge surface. Overnight, the lysozyme layer continued to increase in thickness, while BPN' maintained its initial coverage. The appearance of carboxylate bands in some of the adsorbed BPN' spectra suggests the occurrence of peptide bond hydrolysis. A Au/Pd coating on the CIRcle cell o-rings had a significant effect on the adsorption of BPN'. (This coating was applied in an attempt to eliminate interfering Teflon absorption bands.) An apparent electrochemical reaction occurred, involving BPN', Ge, Au/Pd, and the salt solution used to stabilize BPN'. The result of this reaction was enhanced adsorption of the enzyme around the coated o-rings, etching of the Ge IRE at the o-ring site, and some autolysis of the enzyme. No such reaction was observed with lysozyme.

  19. Heterogeneous Reactions of Surface-Adsorbed Catechol: A Comparison of Tropospheric Aerosol Surrogates

    NASA Astrophysics Data System (ADS)

    Hinrichs, R. Z.; Woodill, L. A.

    2009-12-01

    reactivity of surface-adsorbed catechol contrasts prior observations which found thin films of pure catechol unreactive with NO2, indicating that thin films do not always serve as reliable models for surface-adsorbed species.

  20. Thin Film Research. Volume 1

    DTIC Science & Technology

    1985-05-30

    isotherm expected for nonwetting adsorbate-adsorbent systems. 8 Type I depicts monolayer adsorption. Type II is very common in the case of physical...5.11 show the isothermal growth rate as a function of relative humidity. The shape can be classified as a type IV adsorption isotherm that corresponds...by following the fringes generated by interference effects in the growing film. The Balzers 760 evaporation system was supplied with both types of

  1. Adsorbate Diffusion on Transition Metal Nanoparticles

    DTIC Science & Technology

    2015-01-01

    systematically studied adsorption and diffusion of atomic and diatomic species (H, C, N, O, CO, and NO) on nanometer-sized Pt and Cu nanoparticles with...species and two diatomic molecules (H, C, N, O, CO, and NO) as adsorbates and study the adsorption and diffusion of these adsorbates across the edges

  2. Thermal neutron calibration of a tritium extraction facility using the /sup 6/Li(n,t)/sup 4/He//sup 197/Au(n,. gamma. )/sup 198/Au cross section ratio for standardization

    SciTech Connect

    Bretscher, M.M.; Smith, D.L.

    1980-08-01

    Absolute tritium activities in a neutron-activated metallic lithium samples have been measured by liquid scintillation methods to provide data needed for the determination of capture-to-fission ratios in fast breeder reactor spectra and for recent measurements of the /sup 7/Li(n,n't)/sup 4/He cross section. The tritium extraction facility used for all these experiments has now been calibrated by measuring the /sup 6/Li(n,t)/sup 4/He//sup 197/Au/n,..gamma..)/sup 198/Au activity ratio for thermal neutrons and comparing the result with the well-known cross sections. The calculated-to-measured activity ratio was found to be 1.033 +- 0.018. 2 figures, 20 tables.

  3. Database of Novel and Emerging Adsorbent Materials

    National Institute of Standards and Technology Data Gateway

    SRD 205 NIST/ARPA-E Database of Novel and Emerging Adsorbent Materials (Web, free access)   The NIST/ARPA-E Database of Novel and Emerging Adsorbent Materials is a free, web-based catalog of adsorbent materials and measured adsorption properties of numerous materials obtained from article entries from the scientific literature. Search fields for the database include adsorbent material, adsorbate gas, experimental conditions (pressure, temperature), and bibliographic information (author, title, journal), and results from queries are provided as a list of articles matching the search parameters. The database also contains adsorption isotherms digitized from the cataloged articles, which can be compared visually online in the web application or exported for offline analysis.

  4. NOx adsorber and method of regenerating same

    DOEpatents

    Endicott, Dennis L.; Verkiel, Maarten; Driscoll, James J.

    2007-01-30

    New technologies, such as NOx adsorber catalytic converters, are being used to meet increasingly stringent regulations on undesirable emissions, including NOx emissions. NOx adsorbers must be periodically regenerated, which requires an increased fuel consumption. The present disclosure includes a method of regenerating a NOx adsorber within a NOx adsorber catalytic converter. At least one sensor positioned downstream from the NOx adsorber senses, in the downstream exhaust, at least one of NOx, nitrous oxide and ammonia concentrations a plurality of times during a regeneration phase. The sensor is in communication with an electronic control module that includes a regeneration monitoring algorithm operable to end the regeneration phase when a time rate of change of the at least one of NOx, nitrous oxide and ammonia concentrations is after an expected plateau region begins.

  5. Picosecond adsorbate dynamics at condensed phase interfaces

    SciTech Connect

    Scott, T.W.; Chang, Y.J.; Martorell, J.

    1993-12-31

    Picosecond surface second harmonic generation has been used to probe a variety of elementary adsorbate reactions at liquid-solid interfaces. Electron transfer reactions at semiconductor-liquid junctions, geminate recombination of photogenerated free radical pairs and the orientational dynamics of dipolar adsorbates have all been explored in varying degrees of detail. These kinetic studies have led to a detailed analysis of adsorbate detection on the surface of non-centrosymmetric substrates as well as the use of total internal reflection geometries for signal enhancement from optically absorbing liquids. Particular emphasis has been placed on the static and dynamic characterization of adsorbate orientational distribution functions and how these are determined from the torque exerted on adsorbates by the angular part of the molecule-surface interaction potential.

  6. Fluorescence dynamics of microsphere-adsorbed sunscreens

    NASA Astrophysics Data System (ADS)

    Krishnan, R.

    2005-03-01

    Sunscreens are generally oily substances which are prepared in organic solvents, emulsions or dispersions with micro- or nanoparticles. These molecules adsorb to and integrate into skin cells. In order to understand the photophysical properties of the sunscreen, we compare steady-state and time-resolved fluorescence in organic solvent of varying dielectric constant ɛ and adsorbed to polystyrene microspheres and dispersed in water. Steady-state fluorescence is highest and average fluorescence lifetime longest in toluene, the solvent of lowest ɛ. However, there is no uniform dependence on ɛ. Sunscreens PABA and padimate-O show complex emission spectra. Microsphere-adsorbed sunscreens exhibit highly non-exponential decay, illustrative of multiple environments of the adsorbed molecule. The heterogeneous fluorescence dynamics likely characterizes sunscreen adsorbed to cells.

  7. Nanovalved Adsorbents for CH4 Storage.

    PubMed

    Song, Zhuonan; Nambo, Apolo; Tate, Kirby L; Bao, Ainan; Zhu, Minqi; Jasinski, Jacek B; Zhou, Shaojun J; Meyer, Howard S; Carreon, Moises A; Li, Shiguang; Yu, Miao

    2016-05-11

    A novel concept of utilizing nanoporous coatings as effective nanovalves on microporous adsorbents was developed for high capacity natural gas storage at low storage pressure. The work reported here for the first time presents the concept of nanovalved adsorbents capable of sealing high pressure CH4 inside the adsorbents and storing it at low pressure. Traditional natural gas storage tanks are thick and heavy, which makes them expensive to manufacture and highly energy-consuming to carry around. Our design uses unique adsorbent pellets with nanoscale pores surrounded by a coating that functions as a valve to help manage the pressure of the gas and facilitate more efficient storage and transportation. We expect this new concept will result in a lighter, more affordable product with increased storage capacity. The nanovalved adsorbent concept demonstrated here can be potentially extended for the storage of other important gas molecules targeted for diverse relevant functional applications.

  8. Diffraction dissociation of {sup 7}Li and {sup 7}Be relativistic nuclei on proton targets through the {sup 3}H({sup 3}He)+{sup 4}He channels

    SciTech Connect

    Fetisov, V. N.

    2015-07-15

    For the fragmentation of {sup 7}Li and {sup 7}Be relativistic nuclei (with momenta of, respectively, P = 3 GeV/c and P = 1.6 GeV/c per nucleon) on proton targets through the {sup 3}H({sup 3}He) + {sup 4}He channels, the differential cross sections with respect to the momentum transfer Q to the fragments were calculated on the basis of the cluster version of Akhiezer–Glauber–Sitenko diffraction theory by employing the twobody cluster model for the {sup 7}Li ({sup 3}H + {sup 4}He) and {sup 7}Be ({sup 3}He + {sup 4}He) nuclei. These calculations, performed in the impulse approximation in the interaction of intranuclear clusters with the target nucleus, explained a strong suppression of the cross sections for reactions on protons at Q lower than 100 MeV/c and higher than 350 MeV/c and the observed irregularities in the behavior off the cross section for {sup 7}Li fragmentation on complex track-emulsion nuclei. Cross-section values close to their experimental counterparts were obtained upon setting the coefficient of two-body clustering in the {sup 7}Li and {sup 7}Be nuclei to k ≃ 0.7.

  9. Mechanical properties of hexadecane-water interfaces with adsorbed hydrophobic bacteria

    NASA Astrophysics Data System (ADS)

    Kang, Zhewen

    Certain strains of hydrophobic bacteria are known to play critical roles in petroleum-related applications. The aim of this study was to investigate how hydrophobic bacteria in their stationary phase could adsorb onto the hexadecane-water interface and alter its mechanical properties. The two strains of bacteria used in forming the interfacial films were Acinetobacter venetianus RAG-1 (a Gram-negative bacterium) and Rhodococcus erythropolis 20S-E1-c (Gram-positive). Experiments at two different length scales (millimetre and micrometre) were conducted and the results were compared. In addition, a simple flow experiment was designed in a constricted channel and the results were related to the intrinsic mechanical properties of bacteria-adsorbed films. On the millimetre scale, using the pendant drop technique, the film interfacial tension was monitored as the surface area was made to undergo changes. Under static conditions, both types of bacteria showed no significant effect on the interfacial tension. When subjected to transient excitations, the two bacterial films exhibited qualitatively similar, yet quantitative distinct rheological properties (including film elasticities and relaxation times). Under continuous reduction of surface area, the RAG-1 system showed a "paper-like" interface, while the interface of the 20S-E1-c system was "soap film-like." These macroscopic observations could be explained by the surface ultrastructures of the two cell strains. On the micrometre scale, using the micropipette technique, colloidal stability of the bacteria-coated oil droplets was examined through direct-contact experiments. Both types of bacteria were seen to function as effective stabilizers. In addition, the adsorbed bacteria also interacted with one another at the interface, giving rise to higher order 2-D rheological properties. A technique of directly probing the mechanical properties of the emulsion drop surfaces revealed that (a) the films behaved as purely elastic

  10. Low-Friction Adsorbed Layers of a Triblock Copolymer Additive in Oil-Based Lubrication.

    PubMed

    Yamada, Shinji; Fujihara, Ami; Yusa, Shin-ichi; Tanabe, Tadao; Kurihara, Kazue

    2015-11-10

    The tribological properties of the dilute solution of an ABA triblock copolymer, poly(11-acrylamidoundecanoic acid)-block-poly(stearyl methacrylate)-block-poly(11-acrylamidoundecanoic acid (A5S992A5), in poly(α-olefin) (PAO) confined between mica surfaces were investigated using the surface forces apparatus (SFA). Friction force was measured as a function of applied load and sliding velocity, and the film thickness and contact geometry during sliding were analyzed using the fringes of equal chromatic order (FECO) in the SFA. The results were contrasted with those of confined PAO films; the effects of the addition of A5S992A5 on the tribological properties were discussed. The thickness of the A5S992A5/PAO system varied with time after surface preparation and with repetitive sliding motions. The thickness was within the range from 40 to 70 nm 1 day after preparation (the Day1 film), and was about 20 nm on the following day (the Day2 film). The thickness of the confined PAO film was thinner than 1.4 nm, indicating that the A5S992A5/PAO system formed thick adsorbed layers on mica surfaces. The friction coefficient was about 0.03 to 0.04 for the Day1 film and well below 0.01 for the Day2 film, which were 1 or 2 orders of magnitude lower than the values for the confined PAO films. The time dependent changes of the adsorbed layer thickness and friction properties should be caused by the relatively low solubility of A5S992A5 in PAO. The detailed analysis of the contact geometry and friction behaviors implies that the particularly low friction of the Day2 film originates from the following factors: (i) shrinkage of the A5S992A5 molecules (mainly the poly(stearyl methacrylate) blocks) that leads to a viscoelastic properties of the adsorbed layers; and (ii) the intervening PAO layer between the adsorbed polymer layers that constitutes a high-fluidity sliding interface. Our results suggest that the block copolymer having relatively low solubility in a lubricant base oil is

  11. Inorganic chemically active adsorbents (ICAAs)

    SciTech Connect

    Ally, M.R.; Tavlarides, L.

    1997-10-01

    Oak Ridge National Laboratory (ORNL) researchers are developing a technology that combines metal chelation extraction technology and synthesis chemistry. They begin with a ceramic substrate such as alumina, titanium oxide or silica gel because they provide high surface area, high mechanical strength, and radiolytic stability. One preparation method involves silylation to hydrophobize the surface, followed by chemisorption of a suitable chelation agent using vapor deposition. Another route attaches newly designed chelating agents through covalent bonding by the use of coupling agents. These approaches provide stable and selective, inorganic chemically active adsorbents (ICAAs) tailored for removal of metals. The technology has the following advantages over ion exchange: (1) higher mechanical strength, (2) higher resistance to radiation fields, (3) higher selectivity for the desired metal ion, (4) no cation exchange, (5) reduced or no interference from accompanying anions, (6) faster kinetics, and (7) easy and selective regeneration. Target waste streams include metal-containing groundwater/process wastewater at ORNL`s Y-12 Plant (multiple metals), Savannah River Site (SRS), Rocky Flats (multiple metals), and Hanford; aqueous mixed wastes at Idaho National Engineering Laboratory (INEL); and scrubber water generated at SRS and INEL. Focus Areas that will benefit from this research include Mixed Waste, and Subsurface Contaminants.

  12. Impact of temperature and electrical potentials on the stability and structure of collagen adsorbed on the gold electrode

    NASA Astrophysics Data System (ADS)

    Meiners, Frank; Ahlers, Michael; Brand, Izabella; Wittstock, Gunther

    2015-01-01

    The morphology and structure of collagen type I adsorbed on gold electrodes were studied as a function of electrode potential and temperature by means of capacitance measurements, polarization modulation infrared reflection-absorption spectroscopy and scanning force microscopy at temperatures of 37 °C, 43 °C and 50 °C. The selected temperatures corresponded to the normal body temperature, temperature of denaturation of collagen molecules and denaturation of collagen fibrils, respectively. Independently of the solution temperature, collagen was adsorbed on gold electrodes in the potential range - 0.7 V < E < 0.4 V vs. Ag/AgCl, where the protein film was very stable. Fragments of collagen molecules made a direct contact to the gold surface and water was present in the film. Protein molecules were oriented preferentially with their long axis towards the gold surface. Collagen molecules in the adsorbed state preserved their native triple helical structure even at temperatures corresponding to collagen denaturation in aqueous solutions. Application of E < - 0.75 V vs. Ag/AgCl leads to the swelling of the protein film by water and desorption from the electrode surface. IR spectra provided no evidence of the thermal denaturation of adsorbed collagen molecules. A temperature increase to 50 °C leads to a distortion of the collagen film. The processes of aggregation and fibrilization were preferred over thermal denaturation for collagen adsorbed on the electrode surface and exposed to changing potentials.

  13. Radiogenic 3He/4He Estimates and Their Effect on Calculating Plio-Pleistocene Cosmogenic 3He Ages of Alluvial-Fan Terraces in the Lower Colorado River Basin, USA

    NASA Astrophysics Data System (ADS)

    Fenton, C.; Pelletier, J.

    2005-12-01

    Several alluvial-fan terraces near Topock, AZ were created by successive entrenchment of Pliocene and Pleistocene alluvial-fan gravels shed from the adjacent Black Mountains along the lower Colorado River corridor below Hoover Dam. These fans interfinger with and overlie main-stem Colorado River sands and gravels and grade to terrace levels that correspond with pre-existing elevations of the Colorado River. Absolute dates for the ages of Quaternary deposits on the lower Colorado River are rare and cosmogenic 3He age estimates of these surfaces would help constrain the timing of aggradation and incision in the lower Colorado River corridor. We analyzed individual basalt boulders from several terrace surfaces for total 3He/4He concentrations to calculate cosmogenic 3He ages of each fan terrace; 3He/4He values, expressed as R/Ra where Ra is the 3He/4He of air, range from 0.29 to 590. Black Mountain volcanic rocks have reported K-Ar ages between 15 and 30 Ma and basalt samples from adjacent alluvial fans contain 0.42 to 47× 1012 at/g of 4He, which has likely accumulated due to nuclear processes. The amount of radiogenic 3He/4He can be significant in old rocks with young exposure ages and can complicate determination of cosmogenic 3 He content. Alpha-decay of U, Th, and their daughter isotopes produces large amounts of 4He, whereas significant amounts of radiogenic 3He are only produced through the neutron bombardment of Li and subsequent beta-decay of tritium. We measured Li, U, Th, major and rare-earth element concentrations in whole-rock basalts and mineral separates. These concentrations are used to estimate the ratio of radiogenic helium contributed to the total helium system in our samples. Li concentrations typically range from 6 to 17 ppm, with one outlier of 62 ppm. U contents range from <0.1 to 2.7 ppm and Th contents range from 0.4 to 15.3 ppm. Based on these values, our calculations predict that the average radiogenic helium (R/Ra) contributed to the total

  14. Heat transfer to the adsorbent in solar adsorption cooling device

    NASA Astrophysics Data System (ADS)

    Pilat, Peter; Patsch, Marek; Papucik, Stefan; Vantuch, Martin

    2014-08-01

    The article deals with design and construction of solar adsorption cooling device and with heat transfer problem in adsorber. The most important part of adsorption cooling system is adsorber/desorber containing adsorbent. Zeolith (adsorbent) type was chosen for its high adsorption capacity, like a coolant was used water. In adsorber/desorber occur, at heating of adsorbent, to heat transfer from heat change medium to the adsorbent. The time required for heating of adsorber filling is very important, because on it depend flexibility of cooling system. Zeolith has a large thermal resistance, therefore it had to be adapted the design and construction of adsorber. As the best shows the tube type of adsorber with double coat construction. By this construction is ensured thin layer of adsorbent and heating is quick in all volume of adsorbent. The process of heat transfer was experimentally measured, but for comparison simulated in ANSYS, too.

  15. Adsorbed natural gas storage with activated carbon

    SciTech Connect

    Sun, Jian; Brady, T.A.; Rood, M.J.

    1996-12-31

    Despite technical advances to reduce air pollution emissions, motor vehicles still account for 30 to 70% emissions of all urban air pollutants. The Clean Air Act Amendments of 1990 require 100 cities in the United States to reduce the amount of their smog within 5 to 15 years. Hence, auto emissions, the major cause of smog, must be reduced 30 to 60% by 1998. Natural gas con be combusted with less pollutant emissions. Adsorbed natural gas (ANG) uses adsorbents and operates with a low storage pressure which results in lower capital costs and maintenance. This paper describes the production of an activated carbon adsorbent produced from an Illinois coal for ANG.

  16. Unconventional superconductivity induced in Nb films by adsorbed chiral molecules

    NASA Astrophysics Data System (ADS)

    Alpern, H.; Katzir, E.; Yochelis, S.; Katz, N.; Paltiel, Y.; Millo, O.

    2016-11-01

    Motivated by recent observations of chiral-induced magnetization and spin-selective transport we studied the effect of chiral molecules on conventional BCS superconductors. By applying scanning tunneling spectroscopy, we demonstrate that the singlet-pairing s-wave order parameter of Nb is significantly altered upon adsorption of chiral polyalanine alpha-helix molecules on its surface. The tunneling spectra exhibit zero-bias conductance peaks embedded inside gaps or gap-like features, suggesting the emergence of unconventional triplet-pairing components with either d-wave or p-wave symmetry at the Nb organic-molecules interface, as corroborated by simulations. These results may open a way for realizing simple superconducting spintronics devices.

  17. PERVAPORATION USING ADSORBENT-FILLED MEMBRANES

    EPA Science Inventory

    Membranes containing selective fillers, such as zeolites and activated carbon, can improve the separation by pervaporation. Applications of adsorbent-filled membranes in pervaporation have been demonstrated by a number of studies. These applications include removal of organic co...

  18. Chitin Adsorbents for Toxic Metals: A Review

    PubMed Central

    Anastopoulos, Ioannis; Bhatnagar, Amit; Bikiaris, Dimitrios N.; Kyzas, George Z.

    2017-01-01

    Wastewater treatment is still a critical issue all over the world. Among examined methods for the decontamination of wastewaters, adsorption is a promising, cheap, environmentally friendly and efficient procedure. There are various types of adsorbents that have been used to remove different pollutants such as agricultural waste, compost, nanomaterials, algae, etc., Chitin (poly-β-(1,4)-N-acetyl-d-glucosamine) is the second most abundant natural biopolymer and it has attracted scientific attention as an inexpensive adsorbent for toxic metals. This review article provides information about the use of chitin as an adsorbent. A list of chitin adsorbents with maximum adsorption capacity and the best isotherm and kinetic fitting models are provided. Moreover, thermodynamic studies, regeneration studies, the mechanism of adsorption and the experimental conditions are also discussed in depth. PMID:28067848

  19. Monitoring by Control Technique - Activated Carbon Adsorber

    EPA Pesticide Factsheets

    Stationary source emissions monitoring is required to demonstrate that a source is meeting the requirements in Federal or state rules. This page is about Activated Carbon Adsorber control techniques used to reduce pollutant emissions.

  20. IR investigations of surfaces and adsorbates

    SciTech Connect

    Gwyn Williams

    2001-12-10

    Synchrotron infrared reflection-absorption measurements on single crystal metal surfaces with adsorbates have led to the determination of many key parameters related to the bonding vibrational modes and the dynamics of adsorbates. In particular, energy couplings between electrons and adsorbate motion have been shown to be a dominant mechanism on metal surfaces. Excellent agreement has been obtained with calculations for many of the observations, and the synergy between theory and experiment has led to a deeper understanding of the roles of electrons and phonons in determining the properties of interfaces and their roles in phenomena as diverse as friction, lubrication, catalysis and adhesion. Nonetheless, as the experiments are pushed harder, to describe such effects as co-adsorbed systems, disagreements continue to challenge the theory and our comprehension also is still evolving.

  1. Hydrophobic Porous Material Adsorbs Small Organic Molecules

    NASA Technical Reports Server (NTRS)

    Sharma, Pramod K.; Hickey, Gregory S.

    1994-01-01

    Composite molecular-sieve material has pore structure designed specifically for preferential adsorption of organic molecules for sizes ranging from 3 to 6 angstrom. Design based on principle that contaminant molecules become strongly bound to surface of adsorbent when size of contaminant molecules is nearly same as that of pores in adsorbent. Material used to remove small organic contaminant molecules from vacuum systems or from enclosed gaseous environments like closed-loop life-support systems.

  2. Regenerable activated bauxite adsorbent alkali monitor probe

    DOEpatents

    Lee, Sheldon H. D.

    1992-01-01

    A regenerable activated bauxite adsorber alkali monitor probe for field applications to provide reliable measurement of alkali-vapor concentration in combustion gas with special emphasis on pressurized fluidized-bed combustion (PFBC) off-gas. More particularly, the invention relates to the development of a easily regenerable bauxite adsorbent for use in a method to accurately determine the alkali-vapor content of PFBC exhaust gases.

  3. Regenerable activated bauxite adsorbent alkali monitor probe

    SciTech Connect

    Lee, S.H.D.

    1991-01-22

    This invention relates to a regenerable activated bauxite adsorber alkali monitor probe for field applications to provide reliable measurement of alkali-vapor 5 concentration in combustion gas with special emphasis on pressurized fluidized-bed combustion (PFBC) off-gas. More particularly, the invention relates to the development of a easily regenerable bauxite adsorbent for use in a method to accurately determine the alkali-vapor content of PFBC 10 exhaust gases.

  4. Regenerable activated bauxite adsorbent alkali monitor probe

    DOEpatents

    Lee, S.H.D.

    1992-12-22

    A regenerable activated bauxite adsorber alkali monitor probe for field applications to provide reliable measurement of alkali-vapor concentration in combustion gas with special emphasis on pressurized fluidized-bed combustion (PFBC) off-gas. More particularly, the invention relates to the development of a easily regenerable bauxite adsorbent for use in a method to accurately determine the alkali-vapor content of PFBC exhaust gases. 6 figs.

  5. Insight into the adsorption of PPCPs by porous adsorbents: Effect of the properties of adsorbents and adsorbates.

    PubMed

    Zhu, Zengyin; Xie, Jiawen; Zhang, Mancheng; Zhou, Qing; Liu, Fuqiang

    2016-07-01

    Adsorption is an efficient method for removal of pharmaceuticals and personal care products (PPCPs). Magnetic resins are efficient adsorbents for water treatment and exhibit potential for PPCP removal. In this study, the magnetic hypercrosslinked resin Q100 was used for adsorption of PPCPs. The adsorption behavior of this resin was compared with those of two activated carbons, namely, Norit and F400D. Norit exhibited the fastest adsorption kinetics, followed by Q100. Norit featured a honeycomb shape and long-range ordered pore channels, which facilitated the diffusion of PPCPs. Moreover, the large average pore size of Q100 reduced diffusion resistance. The adsorbed amounts of 11 PPCPs on the three adsorbents increased with increasing adsorbate hydrophobicity. For Q100, a significant linear correlation was observed between the adsorption performance for PPCPs and hydrophobicity (logD value) of adsorbates (R(2) = 0.8951); as such, PPCPs with high logD values (>1.69) could be efficiently removed. Compared with those of Norit and F400D, the adsorption performance of Q100 was less affected by humic acid because of the dominant hydrophobic interaction. Furthermore, Q100 showed improved regeneration performance, which renders it promising for PPCP removal in practical applications.

  6. Controlling spins in adsorbed molecules by a chemical switch

    PubMed Central

    Wäckerlin, Christian; Chylarecka, Dorota; Kleibert, Armin; Müller, Kathrin; Iacovita, Cristian; Nolting, Frithjof; Jung, Thomas A.; Ballav, Nirmalya

    2010-01-01

    The development of chemical systems with switchable molecular spins could lead to the architecture of materials with controllable magnetic or spintronic properties. Here, we present conclusive evidence that the spin of an organometallic molecule coupled to a ferromagnetic substrate can be switched between magnetic off and on states by a chemical stimulus. This is achieved by nitric oxide (NO) functioning as an axial ligand of cobalt(II)tetraphenylporphyrin (CoTPP) ferromagnetically coupled to nickel thin-film (Ni(001)). On NO addition, the coordination sphere of Co2+ is modified and a NO–CoTPP nitrosyl complex is formed, which corresponds to an off state of the Co spin. Thermal dissociation of NO from the nitrosyl complex restores the on state of the Co spin. The NO-induced reversible off–on switching of surface-adsorbed molecular spins observed here is attributed to a spin trans effect. PMID:20975713

  7. High-dynamic-range neutron time-of-flight detector used to infer the D(t,n)(4)He and D(d,n)(3)He reaction yield and ion temperature on OMEGA.

    PubMed

    Forrest, C J; Glebov, V Yu; Goncharov, V N; Knauer, J P; Radha, P B; Regan, S P; Romanofsky, M H; Sangster, T C; Shoup, M J; Stoeckl, C

    2016-11-01

    Upgraded microchannel-plate-based photomultiplier tubes (MCP-PMT's) with increased stability to signal-shape linearity have been implemented on the 13.4-m neutron time-of-flight (nTOF) detector at the Omega Laser Facility. This diagnostic uses oxygenated xylene doped with diphenyloxazole C15H11NO + p-bis-(o-methylstyryl)-benzene (PPO + bis-MSB) wavelength shifting dyes and is coupled through four viewing ports to fast-gating MCP-PMT's, each with a different gain to allow one to measure the light output over a dynamic range of 1 × 10(6). With these enhancements, the 13.4-m nTOF can measure the D(t,n)(4)He and D(d,n)(3)He reaction yields and average ion temperatures in a single line of sight. Once calibrated for absolute neutron sensitivity, the nTOF detectors can be used to measure the neutron yield from 1 × 10(9) to 1 × 10(14) and the ion temperature with an accuracy approaching 5% for both the D(t,n)(4)He and D(d,n)(3)He reactions.

  8. High-dynamic-range neutron time-of-flight detector used to infer the D(t,n)4He and D(d,n)3He reaction yield and ion temperature on OMEGA

    NASA Astrophysics Data System (ADS)

    Forrest, C. J.; Glebov, V. Yu.; Goncharov, V. N.; Knauer, J. P.; Radha, P. B.; Regan, S. P.; Romanofsky, M. H.; Sangster, T. C.; Shoup, M. J.; Stoeckl, C.

    2016-11-01

    Upgraded microchannel-plate-based photomultiplier tubes (MCP-PMT's) with increased stability to signal-shape linearity have been implemented on the 13.4-m neutron time-of-flight (nTOF) detector at the Omega Laser Facility. This diagnostic uses oxygenated xylene doped with diphenyloxazole C15H11NO + p-bis-(o-methylstyryl)-benzene (PPO + bis-MSB) wavelength shifting dyes and is coupled through four viewing ports to fast-gating MCP-PMT's, each with a different gain to allow one to measure the light output over a dynamic range of 1 × 106. With these enhancements, the 13.4-m nTOF can measure the D(t,n)4He and D(d,n)3He reaction yields and average ion temperatures in a single line of sight. Once calibrated for absolute neutron sensitivity, the nTOF detectors can be used to measure the neutron yield from 1 × 109 to 1 × 1014 and the ion temperature with an accuracy approaching 5% for both the D(t,n)4He and D(d,n)3He reactions.

  9. Black Molecular Adsorber Coatings for Spaceflight Applications

    NASA Technical Reports Server (NTRS)

    Abraham, Nithin Susan; Hasegawa, Mark Makoto; Straka, Sharon A.

    2014-01-01

    The molecular adsorber coating is a new technology that was developed to mitigate the risk of on-orbit molecular contamination on spaceflight missions. The application of this coating would be ideal near highly sensitive, interior surfaces and instruments that are negatively impacted by outgassed molecules from materials, such as plastics, adhesives, lubricants, epoxies, and other similar compounds. This current, sprayable paint technology is comprised of inorganic white materials made from highly porous zeolite. In addition to good adhesion performance, thermal stability, and adsorptive capability, the molecular adsorber coating offers favorable thermal control characteristics. However, low reflectivity properties, which are typically offered by black thermal control coatings, are desired for some spaceflight applications. For example, black coatings are used on interior surfaces, in particular, on instrument baffles for optical stray light control. Similarly, they are also used within light paths between optical systems, such as telescopes, to absorb light. Recent efforts have been made to transform the white molecular adsorber coating into a black coating with similar adsorptive properties. This result is achieved by optimizing the current formulation with black pigments, while still maintaining its adsorption capability for outgassing control. Different binder to pigment ratios, coating thicknesses, and spray application techniques were explored to develop a black version of the molecular adsorber coating. During the development process, coating performance and adsorption characteristics were studied. The preliminary work performed on black molecular adsorber coatings thus far is very promising. Continued development and testing is necessary for its use on future contamination sensitive spaceflight missions.

  10. Size selective hydrophobic adsorbent for organic molecules

    NASA Technical Reports Server (NTRS)

    Sharma, Pramod K. (Inventor); Hickey, Gregory S. (Inventor)

    1997-01-01

    The present invention relates to an adsorbent formed by the pyrolysis of a hydrophobic silica with a pore size greater than 5 .ANG., such as SILICALITE.TM., with a molecular sieving polymer precursor such as polyfurfuryl alcohol, polyacrylonitrile, polyvinylidene chloride, phenol-formaldehyde resin, polyvinylidene difluoride and mixtures thereof. Polyfurfuryl alcohol is the most preferred. The adsorbent produced by the pyrolysis has a silicon to carbon mole ratio of between about 10:1 and 1:3, and preferably about 2:1 to 1:2, most preferably 1:1. The pyrolysis is performed as a ramped temperature program between about 100.degree. and 800.degree. C., and preferably between about 100.degree. and 600.degree. C. The present invention also relates to a method for selectively adsorbing organic molecules having a molecular size (mean molecular diameter) of between about 3 and 6 .ANG. comprising contacting a vapor containing the small organic molecules to be adsorbed with the adsorbent composition of the present invention.

  11. Membrane Perturbation Induced by Interfacially Adsorbed Peptides

    PubMed Central

    Zemel, Assaf; Ben-Shaul, Avinoam; May, Sylvio

    2004-01-01

    The structural and energetic characteristics of the interaction between interfacially adsorbed (partially inserted) α-helical, amphipathic peptides and the lipid bilayer substrate are studied using a molecular level theory of lipid chain packing in membranes. The peptides are modeled as “amphipathic cylinders” characterized by a well-defined polar angle. Assuming two-dimensional nematic order of the adsorbed peptides, the membrane perturbation free energy is evaluated using a cell-like model; the peptide axes are parallel to the membrane plane. The elastic and interfacial contributions to the perturbation free energy of the “peptide-dressed” membrane are evaluated as a function of: the peptide penetration depth into the bilayer's hydrophobic core, the membrane thickness, the polar angle, and the lipid/peptide ratio. The structural properties calculated include the shape and extent of the distorted (stretched and bent) lipid chains surrounding the adsorbed peptide, and their orientational (C-H) bond order parameter profiles. The changes in bond order parameters attendant upon peptide adsorption are in good agreement with magnetic resonance measurements. Also consistent with experiment, our model predicts that peptide adsorption results in membrane thinning. Our calculations reveal pronounced, membrane-mediated, attractive interactions between the adsorbed peptides, suggesting a possible mechanism for lateral aggregation of membrane-bound peptides. As a special case of interest, we have also investigated completely hydrophobic peptides, for which we find a strong energetic preference for the transmembrane (inserted) orientation over the horizontal (adsorbed) orientation. PMID:15189858

  12. Fluorescence properties of dyes adsorbed to silver islands, investigated by picosecond techniques

    NASA Astrophysics Data System (ADS)

    Leitner, A.; Lippitsch, M. E.; Draxler, S.; Riegler, M.; Aussenegg, F. R.

    1985-02-01

    The fluorescence properties of dye molecules (rhodamine 6G and erythrosin) adsorbed on pure glass surfaces and on silver islands films are investigated by cw and picosecond time-resolved methods. On pure glass surfaces we observe concentration quenching below a critical intermolecular distance (reduction of the fluorescence power per molecule as well as shortened and non-exponential fluorescence decay). On silver islands films the shortening in fluorescence lifetime is more drastic and is nearly independent of the intermolecular distance. This behavior suggests an electrodynamic interaction between dye monomers and plasmons in the metal particles, modified by a damping influence of dye dimers.

  13. Adsorbent catalytic nanoparticles and methods of using the same

    DOEpatents

    Slowing, Igor Ivan; Kandel, Kapil

    2017-01-31

    The present invention provides an adsorbent catalytic nanoparticle including a mesoporous silica nanoparticle having at least one adsorbent functional group bound thereto. The adsorbent catalytic nanoparticle also includes at least one catalytic material. In various embodiments, the present invention provides methods of using and making the adsorbent catalytic nanoparticles. In some examples, the adsorbent catalytic nanoparticles can be used to selectively remove fatty acids from feedstocks for biodiesel, and to hydrotreat the separated fatty acids.

  14. Time Resolved Studies Of Adsorbed Species

    NASA Astrophysics Data System (ADS)

    Howard, J.; Nicol, J. M.

    1985-12-01

    A time-resolved Fourier transform IR study of ethyne adsorbed on ZnNaA zeolite yields results very different from those reported for related systems. Initially two species (A and B) are formed by the interaction of C2H2 with the cations. Whereas species A (π-bonded C2H2) was found to be removed immediately on evacuation, species B (probably Zn-acetylide) was not fully removed after 60 mins evacuation. In the presence of the gas phase, bands due to Species A decreased slowly in intensity as new bands due to adsorbed ethanal were observed.

  15. Ion beam analysis of copper selenide thin films prepared by chemical bath deposition

    NASA Astrophysics Data System (ADS)

    Andrade, E.; García, V. M.; Nair, P. K.; Nair, M. T. S.; Zavala, E. P.; Huerta, L.; Rocha, M. F.

    2000-03-01

    Analyses of Rutherford back scattered (RBS) 4He+-particle spectra of copper selenide thin films deposited on glass slides by chemical bath were carried out to determine the changes brought about in the thin film by annealing processes. The atomic density per unit area and composition of the films were obtained from these measurements. This analysis shows that annealing in a nitrogen atmosphere at 400°C leads to the conversion of Cu xSe thin film to Cu 2Se. Results of X-ray diffraction, optical, and electrical characteristics on the films are presented to supplement the RBS results.

  16. Formation ages and thermal histories of fracture-filling hematite and Mn-oxide in Precambrian basement from (U-Th)/He dating and 4He/3He diffusion experiments

    NASA Astrophysics Data System (ADS)

    Reiners, P. W.; Shuster, D. L.; Evenson, N.

    2015-12-01

    Secondary Fe- and Mn-oxides in bedrock form from fluid flow associated with events that may not be preserved in stratigraphic records. (U-Th)/He chronometry is well suited for dating these phases but potential diffusive loss of 4He can complicate interpretations. Here we show that measuring He diffusion kinetics of dated samples can resolve whether ages record formation or cooling. Proterozoic (1.6 Ga) volcanics in Aravaipa Canyon, southern Arizona, contain 1.4-1.6-Ga quartz-vein-hosted hematite, as well as 1.0-1.1-Ga hematite precipitated on fractures and overlain by 20-30-Ma Mn-oxide. Hematite 4He/3He age spectra and multi-domain (MD) diffusion models are consistent with a small proportion (4-10%) of domains between 1-500 nm, larger proportions (5-15%) of 1-10 μm domains, and a majority (60-75%) of domains of 80-150 μm. Although the smallest domains would have extremely low He retentivity, models predict bulk "closure temperatures" of 180-200 °C. The 1.4-1.6-Ga quartz-vein hematite likely formed soon after eruption of its host rock, and has not been hotter than ~250 °C for Ma durations. The 1.0-1.1 Ga age of the fracture-fill hematite likely also records the timing of precipitation, but from fluids associated with nearby diabase of the same age. In contrast, the 4He/3He MD model of the 20-30-Ma Mn-oxide requires ~80% of 1-100 nm domains and 20% between 1-10 μm. Although the Mn-oxide likely formed at the same time as the hematite it coats, its age records transient heating from overlying 28-Ma volcanics. In all cases, approximate crystal sizes observed in SEM images are consistent with the predictions of MD modeling, and support the assumed kinetics of He diffusion (~147-157 kJ/mol and ~2.2×10-4 cm2/s for hematite, and ~134 kJ/mol and ~4×10-3 cm2/s for Mn-oxide).These results suggest that specular hematite can have bulk He closure temperatures at least as high as 200 °C and in some cases record precipitation; this is supported by our results on specularite

  17. Comment on “Motion of a helical vortex filament in superfluid {sup 4}He under the extrinsic form of the local induction approximation” [Phys. Fluids 25, 085101 (2013)

    SciTech Connect

    Hietala, Niklas Hänninen, Risto

    2014-01-15

    We comment on the paper by Van Gorder [“Motion of a helical vortex filament in superfluid {sup 4}He under the extrinsic form of the local induction approximation,” Phys. Fluids 25, 085101 (2013)]. We point out that the flow of the normal fluid component parallel to the vortex will often lead into the Donnelly–Glaberson instability, which will cause the amplification of the Kelvin wave. We explain why the comparison to local nonlinear equation is unreasonable, and remark that neglecting the motion in the x-direction is not reasonable for a Kelvin wave with an arbitrary wavelength and amplitude. The correct equations in the general case are also derived.

  18. Tensor Force Manifestations in Ab Initio Study of the {sup 2}H(d,{gamma}){sup 4}He, {sup 2}H(d,p){sup 3}H, and {sup 2}H(d,n){sup 3}He Reactions

    SciTech Connect

    Arai, K.; Aoyama, S.; Suzuki, Y.; Descouvemont, P.; Baye, D.

    2011-09-23

    The {sup 2}H(d,p){sup 3}H, {sup 2}H(d,n){sup 3}He, and {sup 2}H(d,{gamma}){sup 4}He reactions are studied at low energies in a multichannel ab initio model that takes into account the distortions of the nuclei. The internal wave functions of these nuclei are given by the stochastic variational method with the AV8{sup '} realistic interaction and a phenomenological three-body force included to reproduce the two-body thresholds. The obtained astrophysical S factors are all in very good agreement with the experiment. The most important channels for both transfer and radiative capture are identified by comparing to calculations with an effective central force. They are all found to dominate thanks to the tensor force.

  19. Development and testing of molecular adsorber coatings

    NASA Astrophysics Data System (ADS)

    Abraham, Nithin S.; Hasegawa, Mark M.; Straka, Sharon A.

    2012-10-01

    The effect of on-orbit molecular contamination has the potential to degrade the performance of spaceflight hardware and diminish the lifetime of the spacecraft. For example, sensitive surfaces, such as optical surfaces, electronics, detectors, and thermal control surfaces, are vulnerable to the damaging effects of contamination from outgassed materials. The current solution to protect these surfaces is through the use of zeolite coated ceramic adsorber pucks. However, these pucks and its additional complex mounting hardware requirements result in several disadvantages, such as size, weight, and cost related concerns, that impact the spacecraft design and the integration and test schedule. As a result, a new innovative molecular adsorber coating was developed as a sprayable alternative to mitigate the risk of on-orbit molecular contamination. In this study, the formulation for molecular adsorber coatings was optimized using various binders, pigment treatment methods, binder to pigment ratios, thicknesses, and spray application techniques. The formulas that passed coating adhesion and vacuum thermal cycling were further tested for its adsorptive capacity. Accelerated molecular capacitance tests were performed in an innovatively designed multi-unit system containing idealized contaminant sources. This novel system significantly increased the productivity of the testing phase for the various formulations that were developed. Work performed during the development and testing phases has demonstrated successful application of molecular adsorber coatings onto metallic substrates, as well as, very promising results for the adhesion performance and the molecular capacitance of the coating. Continued testing will assist in the qualification of molecular adsorber coatings for use on future contamination sensitive spaceflight missions.

  20. Development and Testing of Molecular Adsorber Coatings

    NASA Technical Reports Server (NTRS)

    Abraham, Nithin; Hasegawa, Mark; Straka, Sharon

    2012-01-01

    The effect of on-orbit molecular contamination has the potential to degrade the performance of spaceflight hardware and diminish the lifetime of the spacecraft. For example, sensitive surfaces, such as optical surfaces, electronics, detectors, and thermal control surfaces, are vulnerable to the damaging effects of contamination from outgassed materials. The current solution to protect these surfaces is through the use of zeolite coated ceramic adsorber pucks. However, these pucks and its additional complex mounting hardware requirements result in several disadvantages, such as size, weight, and cost related concerns, that impact the spacecraft design and the integration and test schedule. As a result, a new innovative molecular adsorber coating was developed as a sprayable alternative to mitigate the risk of on-orbit molecular contamination. In this study, the formulation for molecular adsorber coatings was optimized using various binders, pigment treatment methods, binder to pigment ratios, thicknesses, and spray application techniques. The formulations that passed coating adhesion and vacuum thermal cycling tests were further tested for its adsorptive capacity. Accelerated molecular capacitance tests were performed in an innovatively designed multi-unit system containing idealized contaminant sources. This novel system significantly increased the productivity of the testing phase for the various formulations that were developed. Work performed during the development and testing phases has demonstrated successful application of molecular adsorber coatings onto metallic substrates, as well as, very promising results for the adhesion performance and the molecular capacitance of the coating. Continued testing will assist in the qualification of molecular adsorber coatings for use on future contamination sensitive spaceflight missions.

  1. Investigation of interparticle forces in natural waters: effects of adsorbed humic acids on iron oxide and alumina surface properties.

    PubMed

    Sander, Sylvia; Mosley, Luke M; Hunter, Keith A

    2004-09-15

    The nature of interparticle forces acting on colloid particle surfaces with adsorbed surface films of the internationally used humic acid standard material, Suwannee River Humic Acid (SHA), has been investigated using an atomic force microscope (AFM). Two particle surfaces were used, alumina and a hydrous iron oxide film coated onto silica particles. Adsorbed SHA dominated the interactive forces for both surface types when present. At low ionic strength and pH > 4, the force curves were dominated by electrostatic repulsion of the electrical double layers, with the extent of repulsion decreasing as electrolyte (NaCl) concentration increased, scaling with the Debye length (kappa(-1)) of the electrolyte according to classical theory. At pH approximately 4, electrostatic forces were largely absent, indicating almost complete protonation of carboxylic acid (-COOH) functional groups on the adsorbed SHA. Under these conditions and also at high electrolyte concentration ([NaCl] > 0.1 M), the absence of electrostatic forces allowed observation of repulsion forces arising from steric interaction of adsorbed SHA as the oxide surfaces approached closely to each other (separation < 10 nm). This steric barrier shrank as electrolyte concentration increased, implying tighter coiling of the adsorbed SHA molecules. In addition, adhesive bridging between surfaces was observed only in the presence of SHA films, implying a strong energy barrier to spontaneous detachment of the surfaces from each other once joined. This adhesion was especially strong in the presence of Ca2+ which appears to bridge SHA layers on each surface. Overall, our results show that SHA is a good model for the NOM adsorbed on colloids.

  2. The molecular mechanism of mediation of adsorbed serum proteins to endothelial cells adhesion and growth on biomaterials.

    PubMed

    Yang, Dayun; Lü, Xiaoying; Hong, Ying; Xi, Tingfei; Zhang, Deyuan

    2013-07-01

    To explore molecular mechanism of mediation of adsorbed proteins to cell adhesion and growth on biomaterials, this study examined endothelial cell adhesion, morphology and viability on bare and titanium nitride (TiN) coated nickel titanium (NiTi) alloys and chitosan film firstly, and then identified the type and amount of serum proteins adsorbed on the three surfaces by proteomic technology. Subsequently, the mediation role of the identified proteins to cell adhesion and growth was investigated with bioinformatics analyses, and further confirmed by a series of cellular and molecular biological experiments. Results showed that the type and amount of adsorbed serum proteins associated with cell adhesion and growth was obviously higher on the alloys than on the chitosan film, and these proteins mediated endothelial cell adhesion and growth on the alloys via four ways. First, proteins such as adiponectin in the adsorbed protein layer bound with cell surface receptors to generate signal transduction, which activated cell surface integrins through increasing intracellular calcium level. Another way, thrombospondin 1 in the adsorbed protein layer promoted TGF-β signaling pathway activation and enhanced integrins expression. The third, RGD sequence containing proteins such as fibronectin 1, vitronectin and thrombospondin 1 in the adsorbed protein layer bound with activated integrins to activate focal adhesion pathway, increased focal adhesion formation and actin cytoskeleton organization and mediated cell adhesion and spreading. In addition, the activated focal adhesion pathway promoted the expression of cell growth related genes and resulted in cell proliferation. The fourth route, coagulation factor II (F2) and fibronectin 1 in the adsorbed protein layer bound with cell surface F2 receptor and integrin, activated regulation of actin cytoskeleton pathway and regulated actin cytoskeleton organization.

  3. Dynamic analysis of a closed-cycle solar adsorption refrigerator using two adsorbent-adsorbate pairs

    SciTech Connect

    Hajji, A. ); Worek, W. ); Lavan, Z. )

    1991-05-01

    In this paper a dynamic analysis of a closed-cycle, solar adsorption refrigerator is presented. The instantaneous and daily system performance are studied using two adsorbent-adsorbate pairs, Zeolite 13X-Water and Chabazite-Methanol. The effect of design and operating parameters, including inert material thermal capacitance, matrix porosity, and evaporation and condenser temperatures on the solar and cycle coefficients of performance are evaluated.

  4. Design and characterization of complex protein films

    NASA Astrophysics Data System (ADS)

    Bui, Holt P.

    Once a biomaterial is implanted into biological system, a layer of protein is immediately deposited on the surface of that material. The newly formed protein film will dictate how the implanted material will interact with the surrounding biological environment and lead to either the acceptance or rejection of the biomaterial. One method to enhance performance involves the activation the surface of the biomaterial with one or more proteins to direct specific interactions with the host environment. The focus of my dissertation was to develop and characterize model biomaterials surfaces that are activated with one or more proteins to help understand how the protein films may affect biological processes and a biomaterial's performance. One model system consisted of a patterned film of two proteins on a gold surface. Characterization of this protein pattern indicated that patterning protein films with a focused ion beam produced protein patterns with high biological contrast and high spatial control. The second model protein film involved the adsorption of fibronectin on surfaces with different surface energies. The characterization of the adsorbed fibronectin films suggest that fibronectin adsorbed on a hydrophilic surface is in an orientation that projects hydrophilic amino acid residues towards surface of the protein and dehydration causes reorientation to project hydrophobic amino acids towards the surface. In contrast, fibronectin is adsorbed onto a hydrophobic surface in a manner that resulted in dehydration and denaturation during the adsorption process. The last model protein film studied in this work consisted of fibronectin patterned in a manner so that the film consisted of spatially controlled domains of fibronectin adsorbed onto a hydrophilic surface as well as a hydrophobic surface. Lateral characterization of this pattern demonstrated a difference in secondary structure of fibronectin adsorbed on the two domains with varying surface energies.

  5. Thin films, asphaltenes, and reservoir wettability

    SciTech Connect

    Kaminsky, R.; Bergeron, V.; Radke, C.J. |

    1993-04-01

    Reservoir wettability impacts the success of oil recovery by waterflooding and other methods. To understand wettability and its alteration, thin-film forces in solid-aqueous-oil systems must be elucidated. Upon rupture of thick aqueous films separating the oil and rock phases, asphaltene components in the crude oil adsorb irreversibly on the solid surface, changing it from water-wet to oil-wet. Conditions of wettability alteration can be found by performing adhesion tests, in which an oil droplet is brought into contact with a solid surface. Exceeding a critical capillary pressure destabilizes the film, causing spontaneous film rupture to a molecularly adsorbed layer and oil adhesion accompanied by pinning at the three-phase contact line. The authors conduct adhesion experiments similar to those of Buckley and Morrow and simultaneously examine the state of the underlying thin film using optical microscopy and microinterferometry. Aqueous thin films between an asphaltic Orcutt crude oil and glass surfaces are studied as a function of aqueous pH and salinity. For the first time, they prove experimentally that strongly water-wet to strongly oil-wet wettability alteration and contact-angle pinning occur when thick aqueous films thin to molecularly adsorbed films and when the oil phase contains asphaltene molecules.

  6. EMERGING TECHNOLOGY SUMMARY: DEMONSTRATION OF AMBERSORB 563 ADSORBENT TECHNOLOGY

    EPA Science Inventory

    A field pilot study was conducted to demonstrate the technical feasibility and cost-effectiveness of Ambersorb® 5631 carbonaceous adsorbent for remediating groundwater contaminated with volatile organic compounds (VOCs). The Ambersorb adsorbent technology demonstration consist...

  7. Analytical supercritical fluid extraction of adsorbent materials

    SciTech Connect

    Wright, B.W.; Wright, C.W.; Gale, R.W.; Smith, R.D.

    1987-01-01

    The use of supercritical fluids for the analytical extraction of semivolatile and higher molecular weight materials from various adsorbent and particulate matrices was investigated. Instrumentation was designed to allow gram quantities of the matrix to be extracted at pressures up to 400 bar and temperatures to 235 /sup 0/C with collection of the effluent in a sealed liquid-nitrogen-cooled flask. Carbon dioxide, isobutane, and methanol modified (20 mol %) carbon dioxide fluid systems were evaluated and compared to liquid Soxhlet extraction. Supercritical fluid extraction (SFE) provided very rapid (approx. =30 min) extraction with comparable efficiency to the Soxhlet methods, and both more rapid and more efficient extractions appear feasible. The more polar carbon dioxide-methanol fluid system gave higher extraction efficiencies for the more polar adsorbates and the isobutane system was more efficient for the higher molecular weight and less polar compounds.

  8. Efficient adsorbate transport on graphene by electromigration

    NASA Astrophysics Data System (ADS)

    Velizhanin, Kirill; Solenov, Dmitry

    2012-02-01

    Chemical functionalization of the surface of graphene holds promise for various applications ranging from nanoelectronics to surface catalysis and nano-assembling. In many practical situations it would be beneficial to be able to propel adsorbates along the graphene sheet in a controlled manner. We propose to use electromigration as an efficient means to transport adsorbates along the graphene surface. Within the tight-binding approximation for graphene, parametrized by density functional theory calculations, we estimate the contributions of the direct force and the electron wind force to the drift velocity of electromigration and demonstrate that the electromigration can be rather efficient. In particular, we show that the drift velocity of atomic oxygen covalently bound to graphene can reach up to 4 cm/s for realistic graphene samples. Further, we discuss ways to dynamically, i.e., during experiment, control the efficiency of electromigration by charging and/or local heating of graphene.

  9. Sand consolidation methods using adsorbable catalysts

    SciTech Connect

    Friedman, R. H.

    1985-04-23

    Methods are provided for selectively consolidating sand grains within a subterranean formation. First an acidic zirconium salt catalyst, such as ZrOCl/sub 2/, Zr(SO/sub 4/)/sub 2/, or ZrCl/sub 4/, is injected into the subterranean formation, wherein the acidic salt catalyst is adsorbed to the surface of the sand grains. Next a polymerizable resin composition such as furfuryl alcohol oligomer is introduced into the well formation. Polymerization of the resin occurs upon exposure to the elevated well temperatures and contact with the acid salt catalyst adsorbed to the sand grains. The polymerized resin serves to consolidate the surfaces of the sand grains while retaining permeability through the pore spaces. An ester of a weak organic acid is included with the resin compositions to control the extent of a polymerization by consuming the water by-product formed during the polymerization reaction.

  10. Gas storage using fullerene based adsorbents

    NASA Technical Reports Server (NTRS)

    Loutfy, Raouf O. (Inventor); Lu, Xiao-Chun (Inventor); Li, Weijiong (Inventor); Mikhael, Michael G. (Inventor)

    2000-01-01

    This invention is directed to the synthesis of high bulk density high gas absorption capacity adsorbents for gas storage applications. Specifically, this invention is concerned with novel gas absorbents with high gravimetric and volumetric gas adsorption capacities which are made from fullerene-based materials. By pressing fullerene powder into pellet form using a conventional press, then polymerizing it by subjecting the fullerene to high temperature and high inert gas pressure, the resulting fullerene-based materials have high bulk densities and high gas adsorption capacities. By pre-chemical modification or post-polymerization activation processes, the gas adsorption capacities of the fullerene-based adsorbents can be further enhanced. These materials are suitable for low pressure gas storage applications, such as oxygen storage for home oxygen therapy uses or on-board vehicle natural gas storage. They are also suitable for storing gases and vapors such as hydrogen, nitrogen, carbon dioxide, and water vapor.

  11. Analysis of Adsorbed Natural Gas Tank Technology

    NASA Astrophysics Data System (ADS)

    Knight, Ernest; Schultz, Conrad; Rash, Tyler; Dohnke, Elmar; Stalla, David; Gillespie, Andrew; Sweany, Mark; Seydel, Florian; Pfeifer, Peter

    With gasoline being an ever decreasing finite resource and with the desire to reduce humanity's carbon footprint, there has been an increasing focus on innovation of alternative fuel sources. Natural gas burns cleaner, is more abundant, and conforms to modern engines. However, storing compressed natural gas (CNG) requires large, heavy gas cylinders, which limits space and fuel efficiency. Adsorbed natural gas (ANG) technology allows for much greater fuel storage capacity and the ability to store the gas at a much lower pressure. Thus, ANG tanks are much more flexible in terms of their size, shape, and weight. Our ANG tank employs monolithic nanoporous activated carbon as its adsorbent material. Several different configurations of this Flat Panel Tank Assembly (FPTA) along with a Fuel Extraction System (FES) were examined to compare with the mass flow rate demands of an engine.

  12. Remediation of AMD using industrial waste adsorbents

    NASA Astrophysics Data System (ADS)

    Mohammed, Nuur Hani Bte; Yaacob, Wan Zuhairi Wan

    2016-11-01

    The study investigates the characteristic of industrial waste as adsorbents and its potential as heavy metals absorbents in AMD samples. The AMD sample was collected from active mine pond and the pH was measured in situ. The metal contents were analyzed by ICP-MS. The AMD water was very acidic (pH< 3.5), and the average heavy metals content in AMD were high especially in Fe (822.029 mg/l). Fly ash was found to be the most effective absorbent material containing high percentage of CaO (57.24%) and SiO2 (13.88%), followed by ladle furnace slag containing of high amount of CaO (51.52%) and Al2O3 (21.23%), while biomass ash consists of SiO2 (43.07%) and CaO (12.97%). Tank analysis display a huge changes due to pH value change from acidity to nearly neutral phases. After 50 days, fly ash remediation successfully increase the AMD pH values from pH 2.57-7.09, while slag change from acidity to nearly alkaline phase from pH 2.60-7.3 and biomass has change to pH 2.54-6.8. Fly ash has successfully remove Fe, Mn, Cu, and Ni. Meanwhile, slag sample displays as an effective adsorbent to adsorb more Pb and Cd in acid mine drainage.

  13. Local anesthetics adsorbed onto infusion balloon.

    PubMed

    Mizogami, Maki; Tsuchiya, Hironori; Takakura, Ko

    2004-09-01

    We compared the adsorption of different local anesthetics onto infusion balloons and studied one of the possible mechanisms for adsorption. After injection of lidocaine, bupivacaine, ropivacaine, and mepivacaine solutions (1 mM each; pH 7.4) into balloons of 100-mL volume, their concentrations in effluents flowing out at 4 mL/h were determined over time by high-performance liquid chromatography. All were adsorbed in a structure-dependent manner, and the concentration decreased by 6%-14% within 5 min. Bupivacaine was most strongly adsorbed, followed by lidocaine, ropivacaine, and mepivacaine. QX-314, a quaternary ammonium derivative of lidocaine, was only weakly adsorbed compared with the parent compound lidocaine. The extent of adsorption of local anesthetics was related to their hydrophobicity (evaluated by reversed-phase chromatography) and was much more at pH 7.4 than at pH 6.0. A hydrophobic interaction with balloon materials appears to be responsible for the adsorption of local anesthetics. When infusion balloons are used for the continuous administration of local anesthetics, attention should be paid to the possibility that their actual concentrations in effluents are smaller than those present when they are initially prepared.

  14. Adsorbed Natural Gas Storage in Optimized High Surface Area Microporous Carbon

    NASA Astrophysics Data System (ADS)

    Romanos, Jimmy; Rash, Tyler; Nordwald, Erik; Shocklee, Joshua Shawn; Wexler, Carlos; Pfeifer, Peter

    2011-03-01

    Adsorbed natural gas (ANG) is an attractive alternative technology to compressed natural gas (CNG) or liquefied natural gas (LNG) for the efficient storage of natural gas, in particular for vehicular applications. In adsorbants engineered to have pores of a few molecular diameters, a strong van der Walls force allows reversible physisorption of methane at low pressures and room temperature. Activated carbons were optimized for storage by varying KOH:C ratio and activation temperature. We also consider the effect of mechanical compression of powders to further enhance the volumetric storage capacity. We will present standard porous material characterization (BET surface area and pore-size distribution from subcritical N2 adsorption) and methane isotherms up to 250 bar at 293K. At sufficiently high pressure, specific surface area, methane binding energy and film density can be extracted from supercritical methane adsorption isotherms. Research supported by the California Energy Commission (500-08-022).

  15. Formation Process of Eosin Y-Adsorbing ZnO Particles by Electroless Deposition and Their Photoelectric Conversion Properties.

    PubMed

    Nagaya, Satoshi; Nishikiori, Hiromasa; Mizusaki, Hideaki; Wagata, Hajime; Teshima, Katsuya

    2015-06-03

    The thin films consisting of crystalline ZnO particles were prepared on fluorine-doped tin oxide electrodes by electroless deposition. The particles were deposited from an aqueous solution containing zinc nitrate, dimethyamine-borane, and eosin Y at 328 K. As the Pd particles were adsorbed on the substrate, not only the eosin Y monomer but also the dimer and debrominated species were rapidly adsorbed on the spherical ZnO particles, which were aggregated and formed secondary particles. On the other hand, in the absence of the Pd particles, the monomer was adsorbed on the flake-shaped ZnO particles, which vertically grew on the substrate surface and had a high crystallinity. The photoelectric conversion efficiency was higher for the ZnO electrodes containing a higher amount of the monomer during light irradiation.

  16. ^{7}Be(n,α)^{4}He Reaction and the Cosmological Lithium Problem: Measurement of the Cross Section in a Wide Energy Range at n_TOF at CERN.

    PubMed

    Barbagallo, M; Musumarra, A; Cosentino, L; Maugeri, E; Heinitz, S; Mengoni, A; Dressler, R; Schumann, D; Käppeler, F; Colonna, N; Finocchiaro, P; Ayranov, M; Damone, L; Kivel, N; Aberle, O; Altstadt, S; Andrzejewski, J; Audouin, L; Bacak, M; Balibrea-Correa, J; Barros, S; Bécares, V; Bečvář, F; Beinrucker, C; Berthoumieux, E; Billowes, J; Bosnar, D; Brugger, M; Caamaño, M; Calviani, M; Calviño, F; Cano-Ott, D; Cardella, R; Casanovas, A; Castelluccio, D M; Cerutti, F; Chen, Y H; Chiaveri, E; Cortés, G; Cortés-Giraldo, M A; Cristallo, S; Diakaki, M; Domingo-Pardo, C; Dupont, E; Duran, I; Fernandez-Dominguez, B; Ferrari, A; Ferreira, P; Furman, W; Ganesan, S; García-Rios, A; Gawlik, A; Glodariu, T; Göbel, K; Gonçalves, I F; González-Romero, E; Griesmayer, E; Guerrero, C; Gunsing, F; Harada, H; Heftrich, T; Heyse, J; Jenkins, D G; Jericha, E; Katabuchi, T; Kavrigin, P; Kimura, A; Kokkoris, M; Krtička, M; Leal-Cidoncha, E; Lerendegui, J; Lederer, C; Leeb, H; Lo Meo, S; Lonsdale, S J; Losito, R; Macina, D; Marganiec, J; Martínez, T; Massimi, C; Mastinu, P; Mastromarco, M; Mazzone, A; Mendoza, E; Milazzo, P M; Mingrone, F; Mirea, M; Montesano, S; Nolte, R; Oprea, A; Pappalardo, A; Patronis, N; Pavlik, A; Perkowski, J; Piscopo, M; Plompen, A; Porras, I; Praena, J; Quesada, J; Rajeev, K; Rauscher, T; Reifarth, R; Riego-Perez, A; Rout, P; Rubbia, C; Ryan, J; Sabate-Gilarte, M; Saxena, A; Schillebeeckx, P; Schmidt, S; Sedyshev, P; Smith, A G; Stamatopoulos, A; Tagliente, G; Tain, J L; Tarifeño-Saldivia, A; Tassan-Got, L; Tsinganis, A; Valenta, S; Vannini, G; Variale, V; Vaz, P; Ventura, A; Vlachoudis, V; Vlastou, R; Vollaire, J; Wallner, A; Warren, S; Weigand, M; Weiß, C; Wolf, C; Woods, P J; Wright, T; Žugec, P

    2016-10-07

    The energy-dependent cross section of the ^{7}Be(n,α)^{4}He reaction, of interest for the so-called cosmological lithium problem in big bang nucleosynthesis, has been measured for the first time from 10 meV to 10 keV neutron energy. The challenges posed by the short half-life of ^{7}Be and by the low reaction cross section have been overcome at n_TOF thanks to an unprecedented combination of the extremely high luminosity and good resolution of the neutron beam in the new experimental area (EAR2) of the n_TOF facility at CERN, the availability of a sufficient amount of chemically pure ^{7}Be, and a specifically designed experimental setup. Coincidences between the two alpha particles have been recorded in two Si-^{7}Be-Si arrays placed directly in the neutron beam. The present results are consistent, at thermal neutron energy, with the only previous measurement performed in the 1960s at a nuclear reactor. The energy dependence reported here clearly indicates the inadequacy of the cross section estimates currently used in BBN calculations. Although new measurements at higher neutron energy may still be needed, the n_TOF results hint at a minor role of this reaction in BBN, leaving the long-standing cosmological lithium problem unsolved.

  17. Negatively charged ions on Mg(0001) surfaces: appearance and origin of attractive adsorbate-adsorbate interactions.

    PubMed

    Cheng, Su-Ting; Todorova, Mira; Freysoldt, Christoph; Neugebauer, Jörg

    2014-09-26

    Adsorption of electronegative elements on a metal surface usually leads to an increase in the work function and decrease in the binding energy as the adsorbate coverage rises. Using density-functional theory calculations, we show that Cl adsorbed on a Mg(0001) surface complies with these expectations, but adsorption of {N,O,F} causes a decrease in the work function and an increase in the binding energy. Analyzing the electronic structure, we show that the presence of a highly polarizable electron spill-out in front of Mg(0001) causes this unusual adsorption behavior and is responsible for the appearance of a hitherto unknown net-attractive lateral electrostatic interaction between same charged adsorbates.

  18. The Uranium from Seawater Program at the Pacific Northwest National Laboratory: Overview of Marine Testing, Adsorbent Characterization, Adsorbent Durability, Adsorbent Toxicity, and Deployment Studies

    SciTech Connect

    Gill, Gary A.; Kuo, Li-Jung; Janke, Chris J.; Park, Jiyeon; Jeters, Robert T.; Bonheyo, George T.; Pan, Horng-Bin; Wai, Chien; Khangaonkar, Tarang; Bianucci, Laura; Wood, Jordana R.; Warner, Marvin G.; Peterson, Sonja; Abrecht, David G.; Mayes, Richard T.; Tsouris, Costas; Oyola, Yatsandra; Strivens, Jonathan E.; Schlafer, Nicholas J.; Addleman, R. Shane; Chouyyok, Wilaiwan; Das, Sadananda; Kim, Jungseung; Buesseler, Ken; Breier, Crystal; D’Alessandro, Evan

    2016-02-07

    The Pacific Northwest National Laboratory’s (PNNL) Marine Science Laboratory (MSL) located along the coast of Washington State is evaluating the performance of uranium adsorption materials being developed for seawater extraction under realistic marine conditions with natural seawater. Two types of exposure systems were employed in this program: flow-through columns for testing of fixed beds of individual fibers and pellets and a recirculating water flume for testing of braided adsorbent material. Testing consists of measurements of the adsorption of uranium and other elements from seawater as a function of time, typically 42 to 56 day exposures, to determine the adsorbent capacity and adsorption rate (kinetics). Analysis of uranium and other trace elements collected by the adsorbents was conducted following strong acid digestion of the adsorbent with 50% aqua regia using either Inductively Coupled Plasma Optical Emission Spectrometry (ICP-OES) or Inductively Coupled Plasma Mass Spectrometer (ICP-MS). The ORNL 38H adsorbent had a 56 day adsorption capacity of 3.30 ± 0.68 g U/ kg adsorbent (normalized to a salinity of 35 psu), a saturation adsorption capacity of 4.89 ± 0.83 g U/kg of adsorbent material (normalized to a salinity of 35 psu) and a half-saturation time of 28 ± 10 days. The AF1 adsorbent material had a 56 day adsorption capacity of 3.9 ± 0.2 g U/kg adsorbent material (normalized to a salinity of 35 psu), a saturation capacity of 5.4 ± 0.2 g U/kg adsorbent material (normalized to a salinity of 35 psu) and a half saturation time of 23 ± 2 days. The ORNL amidoxime-based adsorbent materials are not specific for uranium, but also adsorb other elements from seawater. The major doubly charged cations in seawater (Ca and Mg) account for a majority of the cations adsorbed (61% by mass and 74% by molar percent). For the ORNL AF1 adsorbent material, U is the 4th most abundant element adsorbed by mass and 7th most abundant by molar percentage

  19. Interactions of NO2 with sewage sludge based composite adsorbents.

    PubMed

    Pietrzak, Robert; Bandosz, Teresa J

    2008-06-15

    Interactions of NO2 present in most air were analyzed at room temperature on composite sewage sludge-derived adsorbents. They consist of carbonaceous and inorganic phases with the majority of the latter. The adsorption capacity was evaluated using the dynamic breakthrough experiments. The materials before and after NO2 exposure were characterized using adsorption of nitrogen, thermal analysis and FTIR. The results showed differences in the surface activities of sludge-derived materials towards immobilization and reduction of nitric dioxide. Nitrates and nitrite are the main products of surface reactions. This is linked to the presence of active oxides and hydroxides, which are formed when the surface is exposed to water. The highest activity of the sample pyrolyzed at 650 degrees C is owing to the high content of those species formed as a result of decomposition of inorganic salts (likely chlorides, sulfates and phosphates) during thermal treatment. When sludge is pyrolyzed at 950 degrees C those oxides are engaged in stable mineral phases formed in solid-state reactions, which limits the surface activity towards NO2 retention. The reactivity of the high temperature pyrolyzed samples can be linked to the physical adsorption of water. In a water film nitrous and nitric acid can be formed and they can further react with inorganic and carbonaceous phases to the limited extent.

  20. Recovery of Technetium Adsorbed on Charcoal

    SciTech Connect

    Engelmann, Mark D.; Metz, Lori A.; Ballou, Nathan E.

    2006-05-01

    Two methods capable of near complete recovery of technetium adsorbed on charcoal are presented. The first involves liquid extraction of the technetium from the charcoal by hot 4M nitric acid. An average recovery of 98% (n=3) is obtained after three rounds of extraction. The second method involves dry ashing with air in a quartz combustion tube at 400-450 C. This method yields an average recovery of 96% (n=5). Other thermal methods were attempted, but resulted in reduced recovery and incomplete material balance

  1. Mechanical response of noble gas films to an oscillating substrate

    NASA Astrophysics Data System (ADS)

    Kobayashi, Hajime; Taniguchi, Junko; Suzuki, Masaru; Miura, Kouji; Arakawa, Ichiro

    2012-12-01

    We carried out quartz-crystal microbalance (QCM) experiments for Xe films adsorbed on an exfoliated single-crystalline graphite substrate (Xe/Gr) and Kr 1ms adsorbed on a synthetic mica substrate (Kr/mica) around LN2 temperature. For Xe/Gr, it was found that the resonance frequency decreases greatly around the first layer completion, while it does not decrease at low coverages. The observed behavior is similar to that of Kr films on a graphite substrate (Kr/Gr). This demonstrates that the layer completion strongly affects the sliding motion of noble gas films on graphite.

  2. Intervalence transfer of ferrocene moieties adsorbed on electrode surfaces by a conjugated linkage

    NASA Astrophysics Data System (ADS)

    Chen, Wei; Brown, Lauren E.; Konopelski, Joseph P.; Chen, Shaowei

    2009-03-01

    Effective intervalence transfer occurred between the metal centers of ferrocene moieties that were adsorbed onto a ruthenium thin film surface by ruthenium-carbene π bonds, a direct verification of Hush's four-decade-old prediction. Electrochemical measurements showed two pairs of voltammetric peaks where the separation of the formal potentials suggested a Class II behavior. Additionally, the potential spacing increased with increasing ferrocene surface coverage, most probably as a consequence of the enhanced contribution from through-space electronic interactions between the metal centers. In contrast, the incorporation of a sp 3 carbon spacer into the ferrocene-ruthenium linkage led to the diminishment of interfacial electronic communication.

  3. Storage stability of ketones on carbon adsorbents.

    PubMed

    Prado, C; Alcaraz, M J; Fuentes, A; Garrido, J; Periago, J F

    2006-09-29

    Activated coconut carbon constitutes the more widely used sorbent for preconcentration of volatile organic compounds in sampling workplace air. Water vapour is always present in the air and its adsorption on the activated carbon surface is a serious drawback, mainly when sampling polar organic compounds, such as ketones. In this case, the recovery of the compounds diminishes; moreover, ketones can be decomposed during storage. Synthetic carbons contain less inorganic impurities and have a lower capacity for water adsorption than coconut charcoal. The aim of this work was to evaluate the storage stability of various ketones (acetone, 2-butanone, 4-methyl-2-pentanone and cyclohexanone) on different activated carbons and to study the effect of adsorbed water vapour under different storage conditions. The effect of storage temperature on extraction efficiencies was significant for each ketone in all the studied sorbents. Recovery was higher when samples were stored at 4 degrees C. The results obtained for storage stability of the studied ketones showed that the performance of synthetic carbons was better than for the coconut charcoals. The water adsorption and the ash content of the carbons can be a measure of the reactive sites that may chemisorb ketones or catalize their decomposition. Anasorb 747 showed good ketone stability at least for 7 days, except for cyclohexanone. After 30-days storage, the stability of the studied ketones was excellent on Carboxen 564. This sorbent had a nearly negligible ash content and the adsorbed water was much lower than for the other sorbents tested.

  4. Optimizing heterosurface adsorbent synthesis for liquid chromatography

    NASA Astrophysics Data System (ADS)

    Bogoslovskii, S. Yu.; Serdan, A. A.

    2016-03-01

    The structural and geometric parameters of a silica matrix (SM) for the synthesis of heterosurface adsorbents (HAs) are optimized. Modification is performed by shielding the external surfaces of alkyl-modified silica (AS) using human serum albumin and its subsequent crosslinking. The structural and geometric characteristics of the SM, AS, and HA are measured via low-temperature nitrogen adsorption. It is found that the structural characteristics of AS pores with diameters D < 6 nm do not change during HA synthesis, while the volume of pores with diameters of 6 nm < D < 9 nm shrinks slightly due to the adsorption of albumin in the pore orifices. It is established that the volume of pores with diameters D > 9 nm reduces significantly due to adsorption of albumin. It is concluded that silica gel with a maximum pore size distribution close to 5 nm and a minimal proportion of pores with D > 9 nm is optimal for HA synthesis; this allows us to achieve the greatest similarity between the chromatographic retention parameters for HA and AS. The suitability of the synthesized adsorbents for analyzing drugs in biological fluids through direct sample injection is confirmed by chromatography. It was found that the percentage of the protein fraction detected at the outlet of the chromatographic column is 98%.

  5. Aqueous Wetting Films on Fused Quartz.

    PubMed

    Mazzoco; Wayner

    1999-06-15

    Using an image analyzing interferometer, IAI, the interfacial characteristics of an isothermal constrained vapor bubble, CVB, in a quartz cuvette were studied as a precursor to heat transfer research. The effects of pH and electrolyte concentration on the meniscus properties (curvature and adsorbed film thickness) and the stability of the aqueous wetting films were evaluated. The surface potential in the electric double layer was a function of the cleaning and hydroxylation of the quartz surface. The disjoining pressure isotherm for pure water was very close to that predicted by the Langmuir equation. For aqueous solutions of moderate electrolyte concentration, the Gouy-Chapman theory provided a good representation of the electrostatic effects in the film. The effect of temperature on the film properties of aqueous solutions and pure water was also evaluated: The meniscus curvature decreased with increasing temperature, while Marangoni effects, intermolecular forces, and local evaporation and condensation enhanced waves on the adsorbed film layer. Pure water wetting films were mechanically metastable, breaking into droplets and very thin films (less than 10 nm) after a few hours. Aqueous wetting films with pH 12.4 proved to be stable during a test of several months, even when subjected to temperature and mechanical perturbations. The mechanical stability of wetting films can explain the reported differences between the critical heat fluxes of pure water and aqueous solutions. The IAI-CVB technique is a simple and versatile experimental technique for studying the characteristics of interfacial systems. Copyright 1999 Academic Press.

  6. Film Reviews.

    ERIC Educational Resources Information Center

    Lance, Larry M.; Atwater, Lynn

    1987-01-01

    Reviews four Human Sexuality films and videos. These are: "Personal Decisions" (Planned Parenthood Federation of America, 1985); "The Touch Film" (Sterling Production, 1986); "Rethinking Rape" (Film Distribution Center, 1985); "Not A Love Story" (National Film Board of Canada, 1981). (AEM)

  7. Adsorbent Alkali Conditioning for Uranium Adsorption from Seawater. Adsorbent Performance and Technology Cost Evaluation

    SciTech Connect

    Tsouris, Costas; Mayes, Richard T.; Janke, Christopher James; Dai, Sheng; Das, S.; Liao, W. -P.; Kuo, Li-Jung; Wood, Jordana; Gill, Gary; Byers, Maggie Flicker; Schneider, Eric

    2015-09-30

    The Fuel Resources program of the Fuel Cycle Research and Development program of the Office of Nuclear Energy (NE) is focused on identifying and implementing actions to assure that nuclear fuel resources are available in the United States. An immense source of uranium is seawater, which contains an estimated amount of 4.5 billion tonnes of dissolved uranium. This unconventional resource can provide a price cap and ensure centuries of uranium supply for future nuclear energy production. NE initiated a multidisciplinary program with participants from national laboratories, universities, and research institutes to enable technical breakthroughs related to uranium recovery from seawater. The goal is to develop advanced adsorbents to reduce the seawater uranium recovery technology cost and uncertainties. Under this program, Oak Ridge National Laboratory (ORNL) has developed a new amidoxime-based adsorbent of high surface area, which tripled the uranium capacity of leading Japanese adsorbents. Parallel efforts have been focused on the optimization of the physicochemical and operating parameters used during the preparation of the adsorbent for deployment. A set of parameters that need to be optimized are related to the conditioning of the adsorbent with alkali solution, which is necessary prior to adsorbent deployment. Previous work indicated that alkali-conditioning parameters significantly affect the adsorbent performance. Initiated in 2014, this study had as a goal to determine optimal parameters such as base type and concentration, temperature, and duration of conditioning that maximize the uranium adsorption performance of amidoxime functionalized adsorbent, while keeping the cost of uranium production low. After base-treatment at various conditions, samples of adsorbent developed at ORNL were tested in this study with batch simulated seawater solution of 8-ppm uranium concentration, batch seawater spiked with uranium nitrate at 75-100 ppb uranium, and continuous

  8. Carbonaceous adsorbent regeneration and halocarbon displacement by hydrocarbon gases

    DOEpatents

    Senum, G.I.; Dietz, R.N.

    1994-04-05

    This invention describes a process for regeneration of halocarbon bearing carbonaceous adsorbents through which a carbonaceous adsorbent is contacted with hydrocarbon gases, preferably propane, butane and pentane at near room temperatures and at atmospheric pressure. As the hydrocarbon gases come in contact with the adsorbent, the hydrocarbons displace the halocarbons by physical adsorption. As a result of using this process, the halocarbon concentration and the hydrocarbon eluant is increased thereby allowing for an easier recovery of pure halocarbons. By using the process of this invention, carbonaceous adsorbents can be regenerated by an inexpensive process which also allows for subsequent re-use of the recovered halocarbons. 8 figures.

  9. Carbonaceous adsorbent regeneration and halocarbon displacement by hydrocarbon gases

    DOEpatents

    Senum, Gunnar I.; Dietz, Russell N.

    1994-01-01

    This invention describes a process for regeneration of halocarbon bearing carbonaceous adsorbents through which a carbonaceous adsorbent is contacted with hydrocarbon gases, preferably propane, butane and pentane at near room temperatures and at atmospheric pressure. As the hydrocarbon gases come in contact with the adsorbent, the hydrocarbons displace the halocarbons by physical adsorption. As a result of using this process, the halocarbon concentration and the hydrocarbon eluant is increased thereby allowing for an easier recovery of pure halocarbons. By using the process of this invention, carbonaceous adsorbents can be regenerated by an inexpensive process which also allows for subsequent re-use of the recovered halocarbons.

  10. Removal of aqueous nickel (II) using laterite as a low-cost adsorbent.

    PubMed

    Mukherjee, Somnath; Kumar, Sunil; Misra, A K; Acharya, P C

    2006-10-01

    The present paper describes the laboratory study of laterite as a low-cost adsorbent for removal of aqueous nickel (II). At pH 7 and a temperature of 30 degrees C, a sorbent dose of 15 mg/L resulted in approximately 90% removal of nickel (II) from its initial concentration of 10 mg/L. A maximum removal of 98% of the adsorbate was observed with an adsorbent particle size of 210 micro with the above conditions. Batch kinetics results were described by fitting in a Langmuir isotherm. Helffrich's half-time equation (Helffrich, 1962) has been applied to evaluate the adsorption process. It appears that film diffusion would be the rate-limiting step. The effect of pH on the sorption process was carried out to a value of 8.0. The removal rate of nickel was found to be the function of pH of the reaction mixture. The rate of nickel uptake by laterite with the decrease in pH value has been explained on the basis of aqueous-complex formation and the subsequent acid-base dissociation at the solid-solution interface.

  11. Vibrational Spectra of Vinyltriethoxysilane (vtes) Monolayers Adsorbed on Germania and Alumina

    NASA Astrophysics Data System (ADS)

    Craig, Ronald; Mallik, Robert R.

    1997-05-01

    VTES is used as a coupling agent to improve the adhesion of various coatings especially to glass, but also to minerals, metal oxides and other substrates. It has been studied extensively in this context by Infrared, Raman, and other spectroscopic methods; however, few of these methods have the sensitivity to probe effectively the first adsorbed monolayer on the above substrates. Inelastic Electron Tunneling Spectroscopy (IETS), however, is intrinsically capable of detecting fractional monolayer coverage, but, until recently, studies have been limited primarily to the adsorption of monolayers on aluminum oxide which forms the insulating barrier in most metal/insulator/metal IET junctions. IETS has not been used to investigate adorbates on other barriers because it is difficult to make the barriers suitably thin and physically continuous. We are now able to fabricate viable IETS barriers by radio-frequency sputtering, and we present spectra of VTES adsorbed on thermally grown alumina, and sputtered germania films. Germania is chosen as a model for glass to avoid any ambiguity in assigning Si-O related vibrational modes to either the adsorband or adsorbate.

  12. Ultra-Thin Optically Transparent Carbon Electrodes Produced from Layers of Adsorbed Proteins

    PubMed Central

    Alharthi, Sarah A.; Benavidez, Tomas E.; Garcia, Carlos D.

    2013-01-01

    This work describes a simple, versatile, and inexpensive procedure to prepare optically transparent carbon electrodes, using proteins as precursors. Upon adsorption, the protein-coated substrates were pyrolyzed under reductive conditions (5% H2) to form ultra-thin, conductive electrodes. Because proteins spontaneously adsorb to interfaces forming uniform layers, the proposed method does not require a precise control of the preparation conditions, specialized instrumentation, or expensive precursors. The resulting electrodes were characterized by a combination of electrochemical, optical, and spectroscopic means. As a proof-of-concept, the optically-transparent electrodes were also used as substrate for the development of an electrochemical glucose biosensor. The proposed films represent a convenient alternative to more sophisticated, and less available, carbon-based nanomaterials. Furthermore, these films could be formed on a variety of substrates, without classical limitations of size or shape. PMID:23421732

  13. Testing of chemically treated adsorbent air purifiers

    SciTech Connect

    Kelly, T.J. . Dept. of Atmospheric Science and Applied Technology); Kinkead, D.A. )

    1993-07-01

    New highly sensitive continuous monitors permit testing of air filters at parts-per-billion contaminant concentrations. This article describes testing of air purification filters intended for use in the National Archives 2 building in College Park, Maryland, using a test procedure that simulates the actual conditions of use. This test demonstrates both the effectiveness of the adsorbers at low contaminant levels, and the capability of existing instruments for conducting such tests. ASHRAE TC 2.3 (Gaseous Air Contaminants and Gas Contaminant Removal Equipment) is currently sponsoring research projects (follow-on studies to ASHRAE Project RP-674) aimed at developing a standard that will test and rate the performance of different types of gas phase air purification equipment at low concentrations. The work detailed in this article represents a first of this type of testing and a technical benchmark that may aid in the further development of ASHRAE gas phase performance standards.

  14. The condensation of water on adsorbed viruses.

    PubMed

    Alonso, José María; Tatti, Francesco; Chuvilin, Andrey; Mam, Keriya; Ondarçuhu, Thierry; Bittner, Alexander M

    2013-11-26

    The wetting and dewetting behavior of biological nanostructures and to a greater degree single molecules is not well-known even though their contact with water is the basis for all biology. Here, we show that environmental electron microscopy (EM) can be applied as a means of imaging the condensation of water onto viruses. We captured the formation of submicrometer water droplets and filaments on single viral particles by environmental EM and by environmental transmission EM. The condensate structures are compatible with capillary condensation between adsorbed virus particles and with known droplet shapes on patterned surfaces. Our results confirm that such droplets exist down to <50 nm. The viruses preserved their shape after a condensation/evaporation cycle as expected from their stability in air and water. Moreover we developed procedures that overcome problems of beam damage and of resolving structures with a low atomic number.

  15. Carbon Dioxide Capture Adsorbents: Chemistry and Methods.

    PubMed

    Patel, Hasmukh A; Byun, Jeehye; Yavuz, Cafer T

    2016-12-21

    Excess carbon dioxide (CO2 ) emissions and their inevitable consequences continue to stimulate hard debate and awareness in both academic and public spaces, despite the widespread lack of understanding on what really is needed to capture and store the unwanted CO2 . Of the entire carbon capture and storage (CCS) operation, capture is the most costly process, consisting of nearly 70 % of the price tag. In this tutorial review, CO2 capture science and technology based on adsorbents are described and evaluated in the context of chemistry and methods, after briefly introducing the current status of CO2 emissions. An effective sorbent design is suggested, whereby six checkpoints are expected to be met: cost, capacity, selectivity, stability, recyclability, and fast kinetics.

  16. Trends in adsorbate induced core level shifts

    NASA Astrophysics Data System (ADS)

    Nilsson, Viktor; Van den Bossche, Maxime; Hellman, Anders; Grönbeck, Henrik

    2015-10-01

    Photoelectron core level spectroscopy is commonly used to monitor atomic and molecular adsorption on metal surfaces. As changes in the electron binding energies are convoluted measures with different origins, calculations are often used to facilitate the decoding of experimental signatures. The interpretation could in this sense benefit from knowledge on trends in surface core level shifts for different metals and adsorbates. Here, density functional theory calculations have been used to systematically evaluate core level shifts for (111) and (100) surfaces of 3d, 4d, and 5d transition metals upon CO, H, O and S adsorption. The results reveal trends and several non-intuitive cases. Moreover, the difficulties correlating core level shifts with charging and d-band shifts are underlined.

  17. Study of the conditions affecting dye adsorption on titania films and of their effect on dye photodegradation rates.

    PubMed

    Strataki, Nikoleta; Bekiari, Vlasoula; Lianos, Panagiotis

    2007-07-31

    Nanocrystalline titania films have been deposited on glass slides by the sol-gel technique in the presence of surfactant, which plays the role of template of the nanostructure. Several different dyes, both anionic and cationic, have been adsorbed on these films from aqueous solutions. Some of these dyes were adsorbed at large quantities some at lower quantities. Some of them were adsorbed in monomeric form and others formed aggregates. Aggregates are easily distinguished by absorption spectrophotometry, since absorption of light is observed at a different wavelength than monomer absorption in a dilute solution. In all cases, aggregation demonstrated a hypsochromic shift, indicating repulsive interactions, which are justified in view of the fact that titania surface is charged and that adsorbed molecules are aligned in parallel. The above titania films are hydroxylated. Therefore, cationic dyes were readily adsorbed. Anionic dyes could be adsorbed only from aqueous solutions brought at low pH. Photodegradation rates of adsorbed dyes were generally fast since these films are efficient photocatalysts. Nevertheless, photodegradation of an adsorbed dye was faster when the quantity of the dye was smaller. When the adsorbed dyes formed aggregates, aggregation had adverse effect on photodegradation rates.

  18. Metal adsorbent for alkaline etching aqua solutions of Si wafer

    NASA Astrophysics Data System (ADS)

    Tamada, Masao; Ueki, Yuji; Seko, Noriaki; Takeda, Toshihide; Kawano, Shin-ichi

    2012-08-01

    High performance adsorbent is expected to be synthesized for the removal of Ni and Cu ions from strong alkaline solution used in the surface etching process of Si wafer. Fibrous adsorbent was synthesized by radiation-induce emulsion graft polymerization onto polyethylene nonwoven fabric and subsequent amination. The reaction condition was optimized using 30 L reaction vessel and nonwoven fabric, 0.3 m width and 18 m long. The resulting fibrous adsorbent was evaluated by 48 wt% NaOH and KOH contaminated with Ni and Cu ions, respectively. The concentration levels of Ni and Cu ions was reduced to less than 1 μg/kg (ppb) at the flow rate of 10 h-1 in space velocity. The life of adsorbent was 30 times higher than that of the commercialized resin. This novel adsorbent was commercialized as METOLATE® since the ability of adsorption is remarkably higher than that of commercial resin used practically in Si wafer processing.

  19. Intricacies of Polymer Dewetting: Nanoscaled Architectures for the Tailored Control of Polystyrene Thin Film Stability

    NASA Astrophysics Data System (ADS)

    Cheung, Justin; Sen, Mani; Chen, Zhizhao; Jiang, Naisheng; Endoh, Maya; Koga, Tadanori; Satija, Sushil

    Recently, structural properties of polymer thin films have garnered attention for their relevance in the fields of organic photovoltaics and biosensors. The dewetting of polymer films poses an obstacle in the face of widespread implementation. For this study, we show that adsorbed polymer chains on a substrate surface play crucial roles in film stability. Polystyrene (PS) thin films (20 nm in thickness) with different molecular weights (Mw) on silicon (Si) substrates were used as a model. The PS films were annealed at high temperatures for several days, and Mw dependence on film stability was evidenced. At the same time, the annealed PS films were leached with a good solvent and the residue films (i.e., irreversibly adsorbed layers) were characterized by x-ray reflectivity (XR). We reveal strong correlation between film stability and two different interfacial structures of the adsorbed polymer chains: their opposing wettability against chemically identical free polymer chains results in a wetting-dewetting transition at the adsorbed polymer-free polymer interface. This is a unique aspect of polymer thin film stability and may be generalizable to other polymer systems regardless of the magnitude of solid-polymer attractive interactions. We acknowledge the financial support of NSF Grant (CMMI-1332499).

  20. Zeta potential, contact angles, and AFM imaging of protein conformation adsorbed on hybrid nanocomposite surfaces.

    PubMed

    Pinho, Ana C; Piedade, Ana P

    2013-08-28

    The sputtering deposition of gold (Au) and poly(tetrafluoroethylene) (PTFE) was used to prepare a nanocomposite hybrid thin film suitable for protein adsorption while maintaining the native conformation of the biological material. The monolithic PTFE and the nanocomposite PTFE/Au thin films, with Au content up to 1 at %, were co-deposited by r.f. magnetron sputtering using argon as a discharge gas and deposited onto 316L stainless steel substrates, the most commonly used steel in biomaterials. The deposited thin films, before and after bovine serum albumin (BSA) adsorption, were thoroughly characterized with special emphasis on the surface properties/characteristics by atomic force microscopy (AFM), zeta potential, and static and dynamic contact angle measurements, in order to assess the relationship between structure and conformational changes. The influence of a pre-adsorbed peptide (RGD) was also evaluated. The nanotopographic and chemical changes induced by the presence of gold in the nanocomposite thin films enable RGD bonding, which is critical for the maintenance of the BSA native conformation after adsorption.

  1. Milestone Report - Complete New Adsorbent Materials for Marine Testing to Demonstrate 4.5 g-U/kg Adsorbent

    SciTech Connect

    Janke, Christopher James; Das, Sadananda; Oyola, Yatsandra; Mayes, Richard T.; Saito, Tomonori; Brown, Suree; Gill, Gary; Kuo, Li-Jung; Wood, Jordana

    2014-08-01

    This report describes work on the successful completion of Milestone M2FT-14OR03100115 (8/20/2014) entitled, “Complete new adsorbent materials for marine testing to demonstrate 4.5 g-U/kg adsorbent”. This effort is part of the Seawater Uranium Recovery Program, sponsored by the U.S. Department of Energy, Office of Nuclear Energy, and involved the development of new adsorbent materials at the Oak Ridge National Laboratory (ORNL) and marine testing at the Pacific Northwest National Laboratory (PNNL). ORNL has recently developed two new families of fiber adsorbents that have demonstrated uranium adsorption capacities greater than 4.5 g-U/kg adsorbent after marine testing at PNNL. One adsorbent was synthesized by radiation-induced graft polymerization of itaconic acid and acrylonitrile onto high surface area polyethylene fibers followed by amidoximation and base conditioning. This fiber showed a capacity of 4.6 g-U/kg adsorbent in marine testing at PNNL. The second adsorbent was prepared by atom-transfer radical polymerization of t-butyl acrylate and acrylonitrile onto halide-functionalized round fibers followed by amidoximation and base hydrolysis. This fiber demonstrated uranium adsorption capacity of 5.4 g-U/kg adsorbent in marine testing at PNNL.

  2. Melting of thin films of alkanes on magnesium oxide

    NASA Astrophysics Data System (ADS)

    Arnold, T.; Barbour, A.; Chanaa, S.; Cook, R. E.; Fernandez-Canato, D.; Landry, P.; Seydel, T.; Yaron, P.; Larese, J. Z.

    2009-02-01

    Recent incoherent neutron scattering investigations of the dynamics of thin alkane films adsorbed on the Magnesium Oxide (100) surface are reported. There are marked differences in the behaviour of these films, as a function of temperature and coverage, compared to similar measurements on graphite. In particular, it has previously been shown that adsorbed multilayer films on graphite exhibit an interfacial solid monolayer that coexists with bulk-like liquid, well above the bulk melting point. In contrast, these studies show that the alkane films on MgO exhibit no such stabilization of the solid layer closest to the substrate as a function of the film thickness, even though the monolayer crystal structures are remarkably similar. These studies are supported by extensive thermodynamic data, a growing body of structural data from neutron diffraction and state of the art computer modelling

  3. Feasibility of fullerene waste as carbonaceous adsorbent

    SciTech Connect

    Cleveland, T.G.; Garg, S.; Rixey, W.G.

    1996-03-01

    This note investigates using the waste soot generated in fullerene manufacture as an adsorbent. Both oven-dried and air-activated samples of waste soot are compared with three commercially available powdered activated carbons (PACs): Nuchar-SA, HDH, and Calgon-RC. Three model compounds were chosen for adsorption tests--TCE, Benzene, and Phenol--representing a small branched molecule, a small nonpolar ring molecule, and relatively polar ring molecule. Additionally, the effectiveness of total organic carbon (TOC) removal from wastewater was evaluated. Oven-dried soot performed poorly as compared to the commercial carbons, but activation of the waste soot for 60 min at 450 C in air resulted in an activated carbon (aFWS) with properties similar to those of commercially available PACs. The aFWS performed better than one would predict from the typical characterization measures of iodine number, molasses number, and methylene blue number. The data for phenol suggest some functional groups are created during the activation of the waste soot. These results show that large-scale fullerene manufacturing can be a zero-waste industry, because its primary waste product can be converted into a useful material.

  4. Photoreduction of methylviologen adsorbed on silver

    SciTech Connect

    Feilchenfeld, H.; Chumanov, G.; Cotton, T.M. |

    1996-03-21

    Methylviologen adsorbed on a roughened silver electrode is reduced to its cation radical upon irradiation with laser light at liquid nitrogen temperature. Surface-enhanced Raman scattering (SERS) spectra were obtained with different excitation wavelengths between 406 and 752 nm and compared to those obtained at room temperature in an electrochemical cell under potential control. From two-color experiments, in which one laser frequency was used to generate the radical and a second to excite the SERS spectra, it was determined that radical formation occurs mainly with excitation in the blue spectral region. A comparison of the SERS spectra of the dication and cation radical forms of methylviologen with their solution spectra suggests that the former interacts more strongly with the surface than the latter. The cation radical appears to be stable for several hours in liquid nitrogen but has a short lifetime at room temperature. Two mechanisms for the photoreduction are discussed: plasmon-assisted electron transfer from the metal to the methylviologen dication and formation of a resonance charge transfer complex. The current experimental data are insufficient to determine the particular role of these mechanisms. 23 refs., 9 figs.

  5. NASA Applications of Molecular Adsorber Coatings

    NASA Technical Reports Server (NTRS)

    Abraham, Nithin S.

    2015-01-01

    The Molecular Adsorber Coating (MAC) is a new, innovative technology that was developed to reduce the risk of molecular contamination on spaceflight applications. Outgassing from materials, such as plastics, adhesives, lubricants, silicones, epoxies, and potting compounds, pose a significant threat to the spacecraft and the lifetime of missions. As a coating made of highly porous inorganic materials, MAC offers impressive adsorptive capabilities that help capture and trap contaminants. Past research efforts have demonstrated the coating's promising adhesion performance, optical properties, acoustic durability, and thermal stability. These results advocate its use near or on surfaces that are targeted by outgassed materials, such as internal optics, electronics, detectors, baffles, sensitive instruments, thermal control coatings, and vacuum chamber test environments. The MAC technology has significantly progressed in development over the recent years. This presentation summarizes the many NASA spaceflight applications of MAC and how the coatings technology has been integrated as a mitigation tool for outgassed contaminants. For example, this sprayable paint technology has been beneficial for use in various vacuum chambers for contamination control and hardware bake-outs. The coating has also been used in small instrument cavities within spaceflight instrument for NASA missions.

  6. DBPs removal in GAC filter-adsorber.

    PubMed

    Kim, Jinkeun; Kang, Byeongsoo

    2008-01-01

    A rapid sand filter and granular activated carbon filter-adsorber (GAC FA) were compared in terms of dissolved organic carbon (DOC) and disinfection by-products (DBPs) removal. A water treatment plant (WTP) that had a high ammonia concentration and DOC in raw water, which, in turn, led to a high concentration of DBPs because of a high dose of pre-chlorination, was investigated. To remove DBPs and DOC simultaneously, a conventional rapid sand filter had been retrofitted to a GAC FA at the Buyeo WTP in Korea. The overall removal efficiency of DBPs and DOC was higher in the GAC FA than in the sand filter, as expected. Breakthrough of trihalomethanes (THMs) was noticed after 3 months of GAC FA operation, and then removal of THMs was minimal (<10%). On the other hand, the removal efficiency of five haloacetic acids (HAA(5)) in the GAC FA was better than that of THMs, though adsorption of HAA(5) decreased rapidly after 3.5 months of GAC FA operation. And then, gradual improvement (>90%) in HAA(5) removal efficiency was again observed, which could be attributed to biodegradation. At the early stage of GAC FA operation, HAA(5) removal was largely due to physical adsorption, but later on biodegradation appeared to prevail. Biodegradation of HAA(5) was significantly influenced by water temperature. Similar turbidity removal was noticed in both filters, while better manganese removal was confirmed in the sand filter rather than in the GAC FA.

  7. Imaging the wave functions of adsorbed molecules.

    PubMed

    Lüftner, Daniel; Ules, Thomas; Reinisch, Eva Maria; Koller, Georg; Soubatch, Serguei; Tautz, F Stefan; Ramsey, Michael G; Puschnig, Peter

    2014-01-14

    The basis for a quantum-mechanical description of matter is electron wave functions. For atoms and molecules, their spatial distributions and phases are known as orbitals. Although orbitals are very powerful concepts, experimentally only the electron densities and -energy levels are directly observable. Regardless whether orbitals are observed in real space with scanning probe experiments, or in reciprocal space by photoemission, the phase information of the orbital is lost. Here, we show that the experimental momentum maps of angle-resolved photoemission from molecular orbitals can be transformed to real-space orbitals via an iterative procedure which also retrieves the lost phase information. This is demonstrated with images obtained of a number of orbitals of the molecules pentacene (C22H14) and perylene-3,4,9,10-tetracarboxylic dianhydride (C24H8O6), adsorbed on silver, which are in excellent agreement with ab initio calculations. The procedure requires no a priori knowledge of the orbitals and is shown to be simple and robust.

  8. Pore water dating by 129I: What do 36Cl/Cl ratio, dissolved 4He concentration, δ37Cl and 129I/127I ratio suggest in the Mobara Gas field, Japan?

    NASA Astrophysics Data System (ADS)

    Mahara, Y.; Ohta, T.; Tokunaga, T.

    2010-12-01

    Total 24-brine samples were collected from hot springs and the Mobara gas wells in the Southern Kanto Gas field, where is not only the major production area for dissolved natural gas in Japan but for iodine in the world. Isotopic ratios of 129I/127I and 36Cl/Cl, and noble gases concentration dissolved into pore water were measured for estimating residence time of brine. Iodine concentration in brines increases from 10 mg/L in the northern Kanto plain to more than 100 mg/L in the south edge of the gas field, and finally reaches 170 mg/L. In contrast, the isotopic ratio of 129I/127I decreases 5×10-13 in north to 1.7×10-13 in south. Both distributions were presumably controlled by the thickness of the Kazusa group as natural gas reservoirs. The average 129I/127I ratio was estimated to be 2.33 ± 0.11×10-13 at the Mobara area. Average ages of brines are estimated to be 42 Ma by using the initial 129I/127I ratio (1.5×10-12), if the origin of 129I were cosmogenic. On the other hand, we deduced 0.2 - 0.9 Ma as the residence time of brine from comparison with the secular equilibrium 36Cl/Cl ratio (6.46 ± 2.24×10-15) for the reservoir formation of Pleistocene. The concentration of 4He dissolved in pore water in the bored rock core suggests that residence time of brines vertically ranges 0.12 - 1.05 Ma and it is also harmonized with the formation age (of 0.45 - 2.5 Ma). Furthermore, δ37Cl (- 0.14±0.13 ~ + 0.45±0.07 ‰) in pore water were measured under the chloride concentration increasing 5000 mg/L to 17000 mg/L at the depth from 642 m to 1902 m below the ground surface. The simulating analyses of δ37Cl was conducted under the boundary conditions of washing out by freshwater at the depth of 600 m below the ground surface, chloride concentration gradient of 17000/500 (mg/L/m) and diffusion alone without advection flow during the past 0.12 Ma. The fractionation factor for 35Cl and 37Cl was 1.0012 (Desauliniers et al., 1986). The analyses indicated that the

  9. Continuous separation of sugarcane molasses with a simulated moving-bed adsorber. Adsorption equilibria, kinetics, and application

    SciTech Connect

    Saska, M.; Mei Di Wu; Clarke, S.J.; Iqbal, K. )

    1992-10-01

    Fundamental chromatographic properties are reported that are related to the industrial separation of sugarcane molasses in a simulated moving-bed adsorber. The distribution coefficients of KCL, sucrose, glucose, and fructose on XUS-40166.00 (K[sup +]) cation exchanger were determined by pulse testing to be 0.00, 0.22, 0.45, and 0.50 at infinite dilution at 70 C. The adsorption isotherm of KCl is quadratic; those of the sugars only slightly nonlinear and dependent on KCl concentration. HETP was found to be independent of fluid velocity for KCl in the range of the interstitial velocity of 5 to 35 cm/min, and increasing with v for sucrose. At high fluid velocities the broadening of the sucrose band in a packed bed comes primarily from intraparticle mass transfer, with axial dispersion and film diffusion playing minor roles. The process for separation of sugarcane molasses was demonstrated on a 47 liter, eight-column simulated moving-bed adsorber. A theoretical, staged model of the simulated moving-bed adsorber with one inert totally excluded and three linearly adsorbing components was found to give an excellent representation of the transient and steady-state behavior of the continuous separation of sugarcane molasses.

  10. Separative analyses of a chromatographic column packed with a core-shell adsorbent for lithium isotope separation

    SciTech Connect

    Sugiyama, T.; Sugura, K.; Enokida, Y.; Yamamoto, I.

    2015-03-15

    Lithium-6 is used as a blanket material for sufficient tritium production in DT fueled fusion reactors. A core-shell type adsorbent was proposed for lithium isotope separation by chromatography. The mass transfer model in a chromatographic column consisted of 4 steps, such as convection and dispersion in the column, transfer through liquid films, intra-particle diffusion and and adsorption or desorption at the local adsorption sites. A model was developed and concentration profiles and time variation in the column were numerically simulated. It became clear that core-shell type adsorbents with thin porous shell were saturated rapidly relatively to fully porous one and established a sharp edge of adsorption band. This is very important feature because lithium isotope separation requires long-distance development of adsorption band. The values of HETP (Height Equivalent of a Theoretical Plate) for core-shell adsorbent packed column were estimated by statistical moments of the step response curve. The value of HETP decreased with the thickness of the porous shell. A core-shell type adsorbent is, then, useful for lithium isotope separation. (authors)

  11. Carbon dioxide pressure swing adsorption process using modified alumina adsorbents

    DOEpatents

    Gaffney, T.R.; Golden, T.C.; Mayorga, S.G.; Brzozowski, J.R.; Taylor, F.W.

    1999-06-29

    A pressure swing adsorption process for absorbing CO[sub 2] from a gaseous mixture containing CO[sub 2] comprises introducing the gaseous mixture at a first pressure into a reactor containing a modified alumina adsorbent maintained at a temperature ranging from 100 C and 500 C to adsorb CO[sub 2] to provide a CO[sub 2] laden alumina adsorbent and a CO[sub 2] depleted gaseous mixture and contacting the CO[sub 2] laden adsorbent with a weakly adsorbing purge fluid at a second pressure which is lower than the first pressure to desorb CO[sub 2] from the CO[sub 2] laden alumina adsorbent. The modified alumina adsorbent which is formed by depositing a solution having a pH of 3.0 or more onto alumina and heating the alumina to a temperature ranging from 100 C and 600 C, is not degraded by high concentrations of water under process operating conditions. 1 fig.

  12. Carbon dioxide pressure swing adsorption process using modified alumina adsorbents

    DOEpatents

    Gaffney, Thomas Richard; Golden, Timothy Christopher; Mayorga, Steven Gerard; Brzozowski, Jeffrey Richard; Taylor, Fred William

    1999-01-01

    A pressure swing adsorption process for absorbing CO.sub.2 from a gaseous mixture containing CO.sub.2 comprising introducing the gaseous mixture at a first pressure into a reactor containing a modified alumina adsorbent maintained at a temperature ranging from 100.degree. C. and 500.degree. C. to adsorb CO.sub.2 to provide a CO.sub.2 laden alumina adsorbent and a CO.sub.2 depleted gaseous mixture and contacting the CO.sub.2 laden adsorbent with a weakly adsorbing purge fluid at a second pressure which is lower than the first pressure to desorb CO.sub.2 from the CO.sub.2 laden alumina adsorbent. The modified alumina adsorbent which is formed by depositing a solution having a pH of 3.0 or more onto alumina and heating the alumina to a temperature ranging from 100.degree. C. and 600.degree. C., is not degraded by high concentrations of water under process operating conditions.

  13. Methane Recovery from Gaseous Mixtures Using Carbonaceous Adsorbents

    NASA Astrophysics Data System (ADS)

    Buczek, Bronisław

    2016-06-01

    Methane recovery from gaseous mixtures has both economical and ecological aspect. Methane from different waste gases like mine gases, nitrogenated natural gases and biogases can be treated as local source for production electric and heat energy. Also occurs the problem of atmosphere pollution with methane that shows over 20 times more harmful environmental effect in comparison to carbon dioxide. One of the ways utilisation such gases is enrichment of methane in the PSA technique, which requires appropriate adsorbents. Active carbons and carbon molecular sieve produced by industry and obtained in laboratory scale were examined as adsorbent for methane recuperation. Porous structure of adsorbents was investigated using densimetry measurements and adsorption of argon at 77.5K. On the basis of adsorption data, the Dubinin-Radushkevich equation parameters, micropore volume (Wo) and characteristics of energy adsorption (Eo) as well as area micropores (Smi) and BET area (SBET) were determined. The usability of adsorbents in enrichment of the methane was evaluated in the test, which simulate the basic stages of PSA process: a) adsorbent degassing, b) pressure raise in column by feed gas, c) cocurrent desorption with analysis of out flowing gas. The composition of gas phase was accepted as the criterion of the suitability of adsorbent for methane separation from gaseous mixtures. The relationship between methane recovery from gas mixture and texture parameters of adsorbents was found.

  14. Mercury adsorption properties of sulfur-impregnated adsorbents

    USGS Publications Warehouse

    Hsi, N.-C.; Rood, M.J.; Rostam-Abadi, M.; Chen, S.; Chang, R.

    2002-01-01

    Carbonaceous and noncarbonaceous adsorbents were impregnated with elemental sulfur to evaluate the chemical and physical properties of the adsorbents and their equilibrium mercury adsorption capacities. Simulated coal combustion flue gas conditions were used to determine the equilibrium adsorption capacities for Hg0 and HgCl2 gases to better understand how to remove mercury from gas streams generated by coal-fired utility power plants. Sulfur was deposited onto the adsorbents by monolayer surface deposition or volume pore filling. Sulfur impregnation increased the total sulfur content and decreased the total and micropore surface areas and pore volumes for all of the adsorbents tested. Adsorbents with sufficient amounts of active adsorption sites and sufficient microporous structure had mercury adsorption capacities up to 4,509 ??g Hg/g adsorbent. Elemental sulfur, organic sulfur, and sulfate were formed on the adsorbents during sulfur impregnation. Correlations were established with R2>0.92 between the equilibrium Hg0/HgCl2 adsorption capacities and the mass concentrations of elemental and organic sulfur. This result indicates that elemental and organic sulfur are important active adsorption sites for Hg0 and HgCl2.

  15. Structure and Reactivity of Alkyl Ethers Adsorbed on CeO2(111) Model Catalysts

    SciTech Connect

    F Calaza; T Chen; D Mullins; S Overbury

    2011-12-31

    The effect of surface hydroxyls on the adsorption of ether on ceria was explored. Adsorption of dimethyl ether (DME) and diethyl ether (DEE) on oxidized and reduced CeO{sub 2}(111) films was studied and compared with Ru(0001) using RAIRS and sXPS within a UHV environment. On Ru(0001) the ethers adsorb weakly with the molecular plane close to parallel to the surface plane. On the ceria films, the adsorption of the ethers was stronger than on the metal surface, presumably due to stronger interaction of the ether oxygen lone pair electrons with a cerium cation. This interaction causes the ethers to tilt away from the surface plane compared to the Ru(0001) surface. No pronounced differences were found between oxidized (CeO{sub 2}) and reduced (CeOx) films. The adsorption of the ethers was found to be perturbed by the presence of OH groups on hydroxylated CeOx. In the case of DEE, the geometry of adsorption resembles that found on Ru, and in the case of dimethyl ether DME is in between that one found on clean CeOx and the metal surface. Decomposition of the DEE was observed on the OH/CeOx surface following high DEE exposure at 300 K and higher temperatures. Ethoxides and acetates were identified as adsorbed species on the surface by means of RAIRS and ethoxides and formates by s-XPS. No decomposition of dimethyl ether was observed on the OH/CeOx at these higher temperatures, implying that the dissociation of the C-O bond from ethers requires the presence of {beta}-hydrogen.

  16. Structure and Reactivity of Alkyl Ethers Adsorbed on CeO(2)(111) Model Catalysts

    SciTech Connect

    Calaza, Florencia C; Chen, Tsung-Liang; Mullins, David R; Overbury, Steven {Steve} H

    2011-01-01

    The effect of surface hydroxyls on the adsorption of ether on ceria was explored. Adsorption of dimethyl ether (DME) and diethyl ether (DEE) on oxidized and reduced CeO{sub 2}(111) films was studied and compared with Ru(0001) using RAIRS and sXPS within a UHV environment. On Ru(0001) the ethers adsorb weakly with the molecular plane close to parallel to the surface plane. On the ceria films, the adsorption of the ethers was stronger than on the metal surface, presumably due to stronger interaction of the ether oxygen lone pair electrons with a cerium cation. This interaction causes the ethers to tilt away from the surface plane compared to the Ru(0001) surface. No pronounced differences were found between oxidized (CeO{sub 2}) and reduced (CeOx) films. The adsorption of the ethers was found to be perturbed by the presence of OH groups on hydroxylated CeOx. In the case of DEE, the geometry of adsorption resembles that found on Ru, and in the case of dimethyl ether DME is in between that one found on clean CeOx and the metal surface. Decomposition of the DEE was observed on the OH/CeOx surface following high DEE exposure at 300 K and higher temperatures. Ethoxides and acetates were identified as adsorbed species on the surface by means of RAIRS and ethoxides and formates by s-XPS. No decomposition of dimethyl ether was observed on the OH/CeOx at these higher temperatures, implying that the dissociation of the C-O bond from ethers requires the presence of {beta}-hydrogen.

  17. Enhanced removal of bilirubin on molecularly imprinted titania film.

    PubMed

    Yang, Zheng-peng; Yan, Jin-long; Zhang, Chun-jing; Luo, Shu-qiong

    2011-10-01

    Titania film imprinted by bilirubin molecule at the surface of quartz crystal was prepared using molecular imprinting and surface sol-gel process. The molecularly imprinted titania film was characterized by FTIR spectra, and the interaction between bilirubin and imprinted film was investigated using quartz crystal microbalance (QCM) technique. Compared with pure titania film, the molecularly imprinted titania film exhibits a much higher adsorption capacity for the target molecule, and the adsorption kinetic parameter estimated from the in situ frequency measurement is about 1.6×10(8) M(-1), which is ten times higher than that obtained on pure titania film. The photocatalytic measurements indicate that the bilirubin adsorbed on molecularly imprinted titania film can be completely removed under UV illumination. Moreover, our study indicates that the molecularly imprinted titania film possesses a better stability and reusability.

  18. Nanoporous-carbon adsorbers for chemical microsensors.

    SciTech Connect

    Overmyer, Donald L.; Siegal, Michael P.; Staton, Alan W.; Provencio, Paula Polyak; Yelton, William Graham

    2004-11-01

    Chemical microsensors rely on partitioning of airborne chemicals into films to collect and measure trace quantities of hazardous vapors. Polymer sensor coatings used today are typically slow to respond and difficult to apply reproducibly. The objective of this project was to produce a durable sensor coating material based on graphitic nanoporous-carbon (NPC), a new material first studied at Sandia, for collection and detection of volatile organic compounds (VOC), toxic industrial chemicals (TIC), chemical warfare agents (CWA) and nuclear processing precursors (NPP). Preliminary studies using NPC films on exploratory surface-acoustic-wave (SAW) devices and as a {micro}ChemLab membrane preconcentrator suggested that NPC may outperform existing, irreproducible coatings for SAW sensor and {micro}ChemLab preconcentrator applications. Success of this project will provide a strategic advantage to the development of a robust, manufacturable, highly-sensitive chemical microsensor for public health, industrial, and national security needs. We use pulsed-laser deposition to grow NPC films at room-temperature with negligible residual stress, and hence, can be deposited onto nearly any substrate material to any thickness. Controlled deposition yields reproducible NPC density, morphology, and porosity, without any discernable variation in surface chemistry. NPC coatings > 20 {micro}m thick with density < 5% that of graphite have been demonstrated. NPC can be 'doped' with nearly any metal during growth to provide further enhancements in analyte detection and selectivity. Optimized NPC-coated SAW devices were compared directly to commonly-used polymer coated SAWs for sensitivity to a variety of VOC, TIC, CWA and NPP. In every analyte, NPC outperforms each polymer coating by multiple orders-of-magnitude in detection sensitivity, with improvements ranging from 103 to 108 times greater detection sensitivity! NPC-coated SAW sensors appear capable of detecting most analytes tested to

  19. Method of coating aluminum substrates with solid adsorbent

    SciTech Connect

    Dunn, S.R.; McKeon, M.J.; Cohen, A.P.; Behan, A.S.

    1992-06-09

    This patent describes a method of coating a surface of an aluminum substrate with a layer of solid adsorbent selected from the group consisting of crystalline molecular sieves, activated alumina, and mixtures thereof. It comprises heating the surface in an oxygen containing atmosphere to a temperature of at least about 200{degrees} C and sufficient to enable bonding of the solid adsorbent to the surface, contacting the heated surface with a slurry comprising the adsorbent and a binder selected from the group consisting of volclay, kaolin, sepiolite, attapulgite, silicates, aluminates, activated alumina, and mixtures thereof in a suspending liquid to form a slurry-coated surface, and removing sufficient liquid to form an adsorbent coating thereon.

  20. Removal of adsorbed gases with CO2 snow

    NASA Astrophysics Data System (ADS)

    Zito, Richard R.

    1991-09-01

    During the outgassing of orbiting astronomical observatories, the condensation of molecular species on optical surfaces can create difficulties for astronomers. The problem is particularly severe in ultraviolet astronomy where the adsorption of only a few atomic layers of some substances can be very damaging. In this paper the removal of adsorbed atomic layers using carbon dioxide snow is discussed. The rate of removal of adsorbed layers of isopropyl alcohol, Freon TF, and deionized distilled water on Teflon substrates was experimentally determined. The removal of fingerprints (containing fatty acids such as stearic acid) from optical surfaces is also demonstrated. The presence and rate of removal of the multilayers was monitored by detecting the molecular dipole field of adsorbed molecular species. For isopropyl alcohol, Freon TF (trichlorotrifluoroethane), and water adsorbed multilayers were removed in under 1.5 seconds. Fingerprint removal was much more difficult and required 20 seconds of spraying with a mixture of carbon dioxide snow flakes and atomized microdroplets of isopropyl alcohol.