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Sample records for metallic powders hyperfine

  1. Calculation of radiative corrections to hyperfine splittings in the neutral alkali metals

    SciTech Connect

    Sapirstein, J.; Cheng, K.T.

    2003-02-01

    The radiative correction to hyperfine splitting in hydrogen is dominated by the Schwinger term, {alpha}/2{pi} E{sub F}, where E{sub F} is the lowest-order hyperfine splitting. Binding corrections to this term, which enter as powers and logarithms of Z{alpha}, can be expected to be increasingly important in atoms with higher nuclear charge Z. Methods that include all orders of Z{alpha}, developed first to study highly charged ions, are adapted to the study of the neutral alkali metals, lithium through francium. It is shown that the use of the Schwinger term alone to account for radiative corrections to hyperfine splittings becomes qualitatively incorrect for the heavier alkali metals.0.

  2. Polymer quenched prealloyed metal powder

    DOEpatents

    Hajaligol, Mohammad R.; Fleischhauer, Grier; German, Randall M.

    2001-01-01

    A powder metallurgical process of preparing a sheet from a powder having an intermetallic alloy composition such as an iron, nickel or titanium aluminide. The sheet can be manufactured into electrical resistance heating elements having improved room temperature ductility, electrical resistivity, cyclic fatigue resistance, high temperature oxidation resistance, low and high temperature strength, and/or resistance to high temperature sagging. The iron aluminide has an entirely ferritic microstructure which is free of austenite and can include, in weight %, 4 to 32% Al, and optional additions such as .ltoreq.1% Cr, .gtoreq.0.05% Zr .ltoreq.2% Ti, .ltoreq.2% Mo, .ltoreq.1% Ni, .ltoreq.0.75% C, .ltoreq.0.1% B, .ltoreq.1% submicron oxide particles and/or electrically insulating or electrically conductive covalent ceramic particles, .ltoreq.1% rare earth metal, and/or .ltoreq.3 % Cu. The process includes forming a non-densified metal sheet by consolidating a powder having an intermetallic alloy composition such as by roll compaction, tape casting or plasma spraying, forming a cold rolled sheet by cold rolling the non-densified metal sheet so as to increase the density and reduce the thickness thereof and annealing the cold rolled sheet. The powder can be a water, polymer or gas atomized powder which is subjecting to sieving and/or blending with a binder prior to the consolidation step. After the consolidation step, the sheet can be partially sintered. The cold rolling and/or annealing steps can be repeated to achieve the desired sheet thickness and properties. The annealing can be carried out in a vacuum furnace with a vacuum or inert atmosphere. During final annealing, the cold rolled sheet recrystallizes to an average grain size of about 10 to 30 .mu.m. Final stress relief annealing can be carried out in the B2 phase temperature range.

  3. Preparation of metal diboride powders

    DOEpatents

    Brynestad, J.; Bamberger, C.E.

    Finely-divided titanium diboride or zirconium diboride powders are formed by reacting gaseous boron trichloride with a material selected from the group of consisting of titanium powder, zirconium powder, titanium dichloride powder, titanium trichloride powder, and gaseous titanium trichloride.

  4. Container Prevents Oxidation Of Metal Powder

    NASA Technical Reports Server (NTRS)

    Woodford, William H.; Power, Christopher A.; Mckechnie, Timothy N.; Burns, David H.

    1992-01-01

    Sealed high-vacuum container holds metal powder required free of contamination by oxygen from point of manufacture to point of use at vacuum-plasma-spraying machine. Container protects powder from air during filling, storage, and loading of spraying machine. Eliminates unnecessary handling and transfer of powder from one container to another. Stainless-steel container sits on powder feeder of vacuum-plasma-spraying machine.

  5. Method for preparing metal powder, device for preparing metal powder, method for processing spent nuclear fuel

    DOEpatents

    Park, Jong-Hee

    2011-11-29

    A method for producing metal powder is provided the comprising supplying a molten bath containing a reducing agent, contacting a metal oxide with the molten bath for a time and at a temperature sufficient to reduce the metal in the metal oxide to elemental metal and produce free oxygen; and isolating the elemental metal from the molten bath.

  6. Method for controlling density and permeability of sintered powdered metals

    NASA Technical Reports Server (NTRS)

    Todd, H. H.

    1968-01-01

    Improved, relatively low-cost method has been developed to produce porous metals with predetermined pore size, pore spacing, and density, utilizing powder-metal processes. The method uses angular not spherical tungsten powder.

  7. Relativistic many-body investigation of hyperfine interactions in excited S states of alkali metals: Francium and potassium

    SciTech Connect

    Owusu, A.; Dougherty, R.W.; Gowri, G.; Das, T.P.; Andriessen, J.

    1997-07-01

    To enhance the current understanding of mechanisms contributing to magnetic hyperfine interactions in excited states of atomic systems, in particular, alkali-metal atom systems, the hyperfine fields in the excited 5{sup 2}S{sub 1/2}{endash}8{sup 2}S{sub 1/2} states of potassium and 8{sup 2}S{sub 1/2}{endash}12{sup 2}S{sub 1/2} states of francium atoms have been studied using the relativistic linked-cluster many-body perturbation procedure. The net theoretical values of the hyperfine fields for the excited states studied are in excellent agreement with available experimental data for both atoms. There is a significant decrease in importance of the correlation contribution in going from the ground state to the excited states, the correlation contributions as ratios of the direct contribution decreasing rapidly as one moves to the higher excited states. However, the contribution from the exchange core polarization (ECP) effect is nearly a constant fraction of the direct effect for all the excited states considered. Physical explanations are offered for the observed trends in the contributions from the different mechanisms. A comparison is made of the different contributing effects to the hyperfine fields in potassium and francium to those in the related system, rubidium, studied earlier. Extrapolating from our results to the highly excited states of alkali-metal atoms, referred to as the Rydberg states, it is concluded that in addition to the direct contribution from the excited valence electron to the hyperfine fields, a significant contribution is expected from the ECP effect arising from the influence of exchange interactions between electrons in the valence and core states. {copyright} {ital 1997} {ital The American Physical Society}

  8. Joining of parts via magnetic heating of metal aluminum powders

    DOEpatents

    Baker, Ian

    2013-05-21

    A method of joining at least two parts includes steps of dispersing a joining material comprising a multi-phase magnetic metal-aluminum powder at an interface between the at least two parts to be joined and applying an alternating magnetic field (AMF). The AMF has a magnetic field strength and frequency suitable for inducing magnetic hysteresis losses in the metal-aluminum powder and is applied for a period that raises temperature of the metal-aluminum powder to an exothermic transformation temperature. At the exothermic transformation temperature, the metal-aluminum powder melts and resolidifies as a metal aluminide solid having a non-magnetic configuration.

  9. Does the temperature dependence at constant volume of the hyperfine field of heavy impurities in ferromagnetic metals depend explicitly upon the amplitude of lattice vibrations?

    NASA Astrophysics Data System (ADS)

    Riedi, P. C.; Webber, G. D.

    1983-12-01

    Lattice dynamics seem to have little effect on the temperature dependence of the hyperfine field of pure iron and nickel and of most impurities in these metals but it is shown that Au in iron may be an exception to this rule. The hyperfine fields of other heavy impurities ( FeRu, FeIr, NiPt) were found to have a normal temperature dependence.

  10. PREPARATION OF METAL POWDER COMPACTS PRIOR TO PRESSING

    DOEpatents

    Mansfield, H.

    1958-08-26

    A method of fabricating uranium by a powder metallurgical technique is described. It consists in introducing powdered uranium hydride into a receptacle shaped to coincide with the coatour of the die cavity and heating the hydride so that it decomposes to uranium metal. The metal particles cohere in the shapw of the receptacle and thereafter the prefurmed metal powder is pressed and sintered to obtain a dense compact.

  11. First principles density functional calculation of magnetic moment and hyperfine fields of dilute transition metal impurities in Gd host

    NASA Astrophysics Data System (ADS)

    Mohanta, S. K.; Mishra, S. N.; Srivastava, S. K.

    2014-04-01

    We present first principles calculations of electronic structure and magnetic properties of dilute transition metal (3d, 4d and 5d) impurities in a Gd host. The calculations have been performed within the density functional theory using the full potential linearized augmented plane wave technique and the GGA+U method. The spin and orbital contributions to the magnetic moment and the hyperfine fields have been computed. We find large magnetic moments for 3d (Ti-Co), 4d (Nb-Ru) and 5d (Ta-Os) impurities with magnitudes significantly different from the values estimated from earlier mean field calculation [J. Magn. Magn. Mater. 320 (2008) e446-e449]. The exchange interaction between the impurity and host Gd moments is found to be positive for early 3d elements (Sc-V) while in all other cases an anti-ferromagnetic coupling is observed. The trends for the magnetic moment and hyperfine field of d-impurities in Gd show qualitative difference with respect to their behavior in Fe, Co and Ni. The calculated total hyperfine field, in most cases, shows excellent agreement with the experimental results. A detailed analysis of the Fermi contact hyperfine field has been made, revealing striking differences for impurities having less or more than half filled d-shell. The impurity induced perturbations in host moments and the change in the global magnetization of the unit cell have also been computed. The variation within each of the d-series is found to correlate with the d-d hybridization strength between the impurity and host atoms.

  12. Calculation of laser absorption by metal powders in additive manufacturing.

    PubMed

    Boley, C D; Khairallah, S A; Rubenchik, A M

    2015-03-20

    We have calculated the absorption of laser light by a powder of metal spheres, typical of the powder employed in laser powder-bed fusion additive manufacturing. Using ray-trace simulations, we show that the absorption is significantly larger than its value for normal incidence on a flat surface, due to multiple scattering. We investigate the dependence of absorption on powder content (material, size distribution, and geometry) and on beam size.

  13. 50 omega characteristic impedance low-pass metal powder filters.

    PubMed

    Milliken, F P; Rozen, J R; Keefe, G A; Koch, R H

    2007-02-01

    We have fabricated several 50 omega characteristic impedance low-pass metal powder filters. The filters are made with bronze or copper metal powder with varying amounts of metal powder in a metal powder/epoxy mixture. Our goal is to make a filter with a characteristic impedance Z = 50 omega at frequencies up to 10 GHz. Using a 78% bronze powder/epoxy mixture in a suitable geometry, we achieved an impedance Z = 54 omega at 4.2 K, with a cutoff frequency fc approximately/= 0.3 GHz and an attenuation A = Vout/Vin=0.0001 (-80 dB) at 10 GHz. We also made several non-50 omega low-pass bronze powder filters with fc = 1 MHz and A = 0.0001 at 10 MHz. Fabrication details and performance data will be presented for both types of filter.

  14. Melting of Uranium Metal Powders with Residual Salts

    SciTech Connect

    Jin-Mok Hur; Dae-Seung Kang; Chung-Seok Seo

    2007-07-01

    The Advanced Spent Fuel Conditioning Process (ACP) of the Korea Atomic Energy Research Institute focuses on the conditioning of Pressurized Water Reactor spent oxide nuclear fuel. After the oxide reduction step of the ACP, the resultant metal powders containing {approx} 30 wt% residual LiCl-Li{sub 2}O should be melted for a consolidation of the fine metal powders. In this study, we investigated the melting behaviors of uranium metal powders considering the effects of a LiCl-Li{sub 2}O residual salt. (authors)

  15. Selective laser sintering of amorphous metal powder

    NASA Astrophysics Data System (ADS)

    Fischer, P.; Blatter, A.; Romano, V.; Weber, H. P.

    2005-02-01

    For the first time, selective sintering of amorphous PtCuNiP powder with a pulsed Nd:YAG laser has been studied. Upon pulsed interaction, the grains melt only superficially to build necks between the grains. Depending on the laser parameters, the sintered material can be crystallized or retained amorphous. By contrast with crystalline powder, laser sintering of amorphous powder is achieved at substantially lower pulse energies due to its low melting point. The obtained results are compared with previous results from selective laser sintering of titanium powder.

  16. High precision pulsed selective laser sintering of metallic powders

    NASA Astrophysics Data System (ADS)

    Fischer, Pascal; Romano, Valerio; Blatter, Andreas; Weber, Heinz P.

    2005-06-01

    The generative process of selective laser sintering of powders such as Titanium, Platinum alloys and steel can in comparison to cw radiation significantly be improved by using pulsed radiation. With an appropriate energy deposition in the metallic powder layer, the material properties of the selective laser sintered parts can locally be tailored to the requirements of the finished work piece. By adapting the laser parameters of a Q-switched Nd:YAG laser, notably pulse duration and local intensity, the degree of porosity, density and even the crystalline microstructure can be controlled. Pulsed interaction allows minimizing the average power needed for consolidation of the metallic powder, and leads to less residual thermal stresses. With laser post processing, the surface can achieve bulk-like density. Furthermore, we present the possibility of forming metallic glass components by sintering amorphous metallic powders.

  17. Method and apparatus for the production of metal oxide powder

    DOEpatents

    Harris, Michael T.; Scott, Timothy C.; Byers, Charles H.

    1993-01-01

    The present invention provides a method for preparing metal oxide powder. A first solution, which is substantially organic, is prepared. A second solution, which is an aqueous solution substantially immiscible in the first solution, is prepared and delivered as drops to the first solution. The drops of the second solution are atomized by a pulsed electric field forming micro-drops of the second solution. Reagents in the first solution diffuse into and react with reactants in the micro-drops of the second solution forming metal hydroxide or oxalate particles. The metal hydroxide or metal oxalate particles are then recovered and dried to produce the metal oxide powder. An apparatus for preparing a metal oxide powder is also disclosed.

  18. Method and apparatus for the production of metal oxide powder

    DOEpatents

    Harris, Michael T.; Scott, Timothy C.; Byers, Charles H.

    1992-01-01

    The present invention provides a method for preparing metal oxide powder. A first solution, which is substantially organic, is prepared. A second solution, which is an aqueous solution substantially immiscible in the first solution, is prepared and delivered as drops to the first solution. The drops of the second solution are atomized by a pulsed electric field forming micro-drops of the second solution. Reagents in the first solution diffuse into and react with reactants in the micro-drops of the second solution forming metal hydroxide or oxalate particles. The metal hydroxide or metal oxalate particles are then recovered and dried to produce the metal oxide powder. An apparatus for preparing a metal oxide powder is also disclosed.

  19. Method and apparatus for the production of metal oxide powder

    DOEpatents

    Harris, M.T.; Scott, T.C.; Byers, C.H.

    1992-06-16

    The present invention provides a method for preparing metal oxide powder. A first solution, which is substantially organic, is prepared. A second solution, which is an aqueous solution substantially immiscible in the first solution, is prepared and delivered as drops to the first solution. The drops of the second solution are atomized by a pulsed electric field forming micro-drops of the second solution. Reagents in the first solution diffuse into and react with reactants in the micro-drops of the second solution forming metal hydroxide or oxalate particles. The metal hydroxide or metal oxalate particles are then recovered and dried to produce the metal oxide powder. An apparatus for preparing a metal oxide powder is also disclosed. 2 figs.

  20. Size dependence of the magnetic and hyperfine properties of nanostructured hematite ( α-Fe 2 O 3 ) powders prepared by the ball milling technique

    NASA Astrophysics Data System (ADS)

    André-Filho, J.; León-Félix, L.; Coaquira, J. A. H.; Garg, V. K.; Oliveira, A. C.

    2014-01-01

    In this work we present the study of hematite ( α-Fe2O3) nanostructures synthesized by the ball milling technique. The structural characterization and the crystallite size estimation have been carried out using the X-ray diffraction (XRD) technique. Data analyses indicate that the hematite phase (space group, R-3C) is preserved after the milling process. As the milling time is increased, a second phase ( α-Fe) appears. The mean crystallite size shows a decreasing tendency as the milling time is increased. High-resolution transmission electron microscopy (HRTEM) images show the formation of grains composed of crystallites with irregular shapes. Mössbauer spectra of milled powders carried out at 297 and 77 K are well modeled with a histogram distribution of hyperfine fields. The presence of one additional sextet which corresponds to the ∝-Fe phase is also determined in agreement with XRD data analysis. Magnetic measurements suggest the suppression of the Morin transition in the milled samples and the absence of thermal relaxation effects in agreement with the Mössbauer spectroscopy results.

  1. Hugoniot measurements on unsintered metal powders

    SciTech Connect

    Gourdin, W.H.; Weinland, S.L.

    1983-07-01

    We have determined the Hugoniots of unsintered copper, aluminum alloy, and steel powders using carbon gauges. We find no evidence for an elastic precursor in our specimens. The copper and aluminum Hugoniots are well described by models which assume full densification. Complete densification of the steel powder, however, does not occur for stresses less than 3.0 GPa. Although carbon gauges perform well, systematic errors in gauge calibration are observed.

  2. CO2 laser light absorption characteristics of metal powders

    NASA Astrophysics Data System (ADS)

    Haag, M.; Hügel, H.; Albright, C. E.; Ramasamy, S.

    1996-04-01

    Absorption characteristics of metal powders for 10.6 μm CO2 laser radiation were examined. Using a calorimetric method, absorptance measurements were performed on four different powder materials, including aluminum, copper, iron, and titanium aluminide. The experimental results showed that laser absorptance depends on powder porosity and material. The measured absorptance values at low laser intensities ranged between 28% and 43%. The titanium aluminide powders showed the highest absorptance values, and aluminum powders the lowest. As laser intensity was increased, the copper and iron powders showed strong signs of oxidation when irradiated in air, resulting in an increase in absorptance. Neither oxidation nor increased absorptance were observed when helium or argon were used as shielding gas.

  3. Fluidized reduction of oxides on fine metal powders without sintering

    NASA Technical Reports Server (NTRS)

    Hayashi, T.

    1985-01-01

    In the process of reducing extremely fine metal particles (av. particle size or = 1000 angstroms) covered with an oxide layer, the metal particles are fluidized by a gas flow contg. H, heated, and reduced. The method uniformly and easily reduces surface oxide layers of the extremely fine metal particles without causing sintering. The metal particles are useful for magnetic recording materials, conductive paste, powder metallurgy materials, chem. reagents, and catalysts.

  4. 40 CFR 471.100 - Applicability; description of the powder metals subcategory.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... powder metals subcategory. 471.100 Section 471.100 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) EFFLUENT GUIDELINES AND STANDARDS NONFERROUS METALS FORMING AND METAL POWDERS POINT SOURCE CATEGORY Metals Powders Subcategory § 471.100 Applicability; description of the powder...

  5. 40 CFR 471.100 - Applicability; description of the powder metals subcategory.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... powder metals subcategory. 471.100 Section 471.100 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) EFFLUENT GUIDELINES AND STANDARDS NONFERROUS METALS FORMING AND METAL POWDERS POINT SOURCE CATEGORY Metals Powders Subcategory § 471.100 Applicability; description of the powder...

  6. Characterization of Metal Powders Used for Additive Manufacturing.

    PubMed

    Slotwinski, J A; Garboczi, E J; Stutzman, P E; Ferraris, C F; Watson, S S; Peltz, M A

    2014-01-01

    Additive manufacturing (AM) techniques can produce complex, high-value metal parts, with potential applications as critical parts, such as those found in aerospace components. The production of AM parts with consistent and predictable properties requires input materials (e.g., metal powders) with known and repeatable characteristics, which in turn requires standardized measurement methods for powder properties. First, based on our previous work, we assess the applicability of current standardized methods for powder characterization for metal AM powders. Then we present the results of systematic studies carried out on two different powder materials used for additive manufacturing: stainless steel and cobalt-chrome. The characterization of these powders is important in NIST efforts to develop appropriate measurements and standards for additive materials and to document the property of powders used in a NIST-led additive manufacturing material round robin. An extensive array of characterization techniques was applied to these two powders, in both virgin and recycled states. The physical techniques included laser diffraction particle size analysis, X-ray computed tomography for size and shape analysis, and optical and scanning electron microscopy. Techniques sensitive to structure and chemistry, including X-ray diffraction, energy dispersive analytical X-ray analysis using the X-rays generated during scanning electron microscopy, and X-Ray photoelectron spectroscopy were also employed. The results of these analyses show how virgin powder changes after being exposed to and recycled from one or more Direct Metal Laser Sintering (DMLS) additive manufacturing build cycles. In addition, these findings can give insight into the actual additive manufacturing process.

  7. Characterization of Metal Powders Used for Additive Manufacturing

    PubMed Central

    Slotwinski, JA; Garboczi, EJ; Stutzman, PE; Ferraris, CF; Watson, SS; Peltz, MA

    2014-01-01

    Additive manufacturing (AM) techniques1 can produce complex, high-value metal parts, with potential applications as critical parts, such as those found in aerospace components. The production of AM parts with consistent and predictable properties requires input materials (e.g., metal powders) with known and repeatable characteristics, which in turn requires standardized measurement methods for powder properties. First, based on our previous work, we assess the applicability of current standardized methods for powder characterization for metal AM powders. Then we present the results of systematic studies carried out on two different powder materials used for additive manufacturing: stainless steel and cobalt-chrome. The characterization of these powders is important in NIST efforts to develop appropriate measurements and standards for additive materials and to document the property of powders used in a NIST-led additive manufacturing material round robin. An extensive array of characterization techniques was applied to these two powders, in both virgin and recycled states. The physical techniques included laser diffraction particle size analysis, X-ray computed tomography for size and shape analysis, and optical and scanning electron microscopy. Techniques sensitive to structure and chemistry, including X-ray diffraction, energy dispersive analytical X-ray analysis using the X-rays generated during scanning electron microscopy, and X-Ray photoelectron spectroscopy were also employed. The results of these analyses show how virgin powder changes after being exposed to and recycled from one or more Direct Metal Laser Sintering (DMLS) additive manufacturing build cycles. In addition, these findings can give insight into the actual additive manufacturing process. PMID:26601040

  8. Advanced NDE Technologies for Powder Metal Components

    SciTech Connect

    Martin, P; Haskins, J; Thomas, G; Dolan, K

    2003-05-01

    Nondestructive evaluation encompasses numerous technologies that assess materials and determine important properties. This paper demonstrates the applicability of several of these technologies to the field of powder metallurgy. The usual application of nondestructive evaluation is to detect and quantify defects in fully sintered product. But probably its most appealing role is to sense problems earlier in the manufacturing process to avoid making defects at all. Also nondestructive evaluation can be incorporated into the manufacturing processes to monitor important parameters and control the processes to produce defect free product. Nondestructive evaluation can characterize powders, evaluate components in the green state, monitor the sintering process, and inspect the final component.

  9. Preparation of highly reactive metal powders. A new procedure for the preparation of highly reactive zinc and magnesium metal powders

    SciTech Connect

    Rieke, R.D.; Li, P.T.J.; Burns, T.P.; Uhm, S.T.

    1981-10-09

    Highly reactive zinc and magnesium metal powders can be prepared by the lithium reduction of the corresponding metal salt with a catalytic amount of naphthalene as an electron carrier. Applications to the Reformatsky reaction, the Grignard reaction, and cyclopropanation (with dibromomethane) are described.

  10. Prediction of microstructural modification in dynamically consolidated metal powders

    SciTech Connect

    Gourdin, W.H.

    1983-07-01

    A model is presented which describes the deposition of energy at the surface of powder particles during shock-wave consolidation. Solution of the thermal transport equation subject to boundary conditions of constant surface flux yields thermal histories which can be used to predict the type and extent of microstructural modifications following compaction. The application of the model to compacts of several different metal powders is discussed.

  11. Atomizing apparatus for making polymer and metal powders and whiskers

    DOEpatents

    Otaigbe, Joshua U.; McAvoy, Jon M.; Anderson, Iver E.; Ting, Jason; Mi, Jia; Terpstra, Robert

    2003-03-18

    Method for making polymer particulates, such as spherical powder and whiskers, by melting a polymer material under conditions to avoid thermal degradation of the polymer material, atomizing the melt using gas jet means in a manner to form atomized droplets, and cooling the droplets to form polymer particulates, which are collected for further processing. Atomization parameters can be controlled to produce polymer particulates with controlled particle shape, particle size, and particle size distribution. For example, atomization parameters can be controlled to produce spherical polymer powders, polymer whiskers, and combinations of spherical powders and whiskers. Atomizing apparatus also is provided for atoomizing polymer and metallic materials.

  12. Powder and particulate production of metallic alloys

    NASA Technical Reports Server (NTRS)

    Grant, N. J.

    1982-01-01

    Developments of particulate metallurgy of alloyed materials where the final products is a fully dense body are discussed. Particulates are defined as powders, flakes, foils, silvers, ribbons and strip. Because rapid solidification is an important factor in particulate metallurgy, all of the particulates must have at least one dimension which is very fine, sometimes as fine as 10 to 50 microns, but move typically up to several hundred microns, provided that the dimension permits a minimum solidification rate of at least 100 K/s.

  13. Spectrum, radial wave functions, and hyperfine splittings of the Rydberg states in heavy alkali-metal atoms

    NASA Astrophysics Data System (ADS)

    Sanayei, Ali; Schopohl, Nils

    2016-07-01

    We present numerically accurate calculations of the bound-state spectrum of the highly excited valence electron in the heavy alkali-metal atoms solving the radial Schrödinger eigenvalue problem with a modern spectral collocation method that applies also for a large principal quantum number n ≫1 . As an effective single-particle potential we favor the reputable potential of Marinescu et al. [Phys. Rev. A 49, 982 (1994)], 10.1103/PhysRevA.49.982. Recent quasiclassical calculations of the quantum defect of the valence electron agree for orbital angular momentum l =0 ,1 ,2 ,... overall remarkably well with the results of the numerical calculations, but for the Rydberg states of rubidium and also cesium with l =3 this agreement is less fair. The reason for this anomaly is that in rubidium and cesium the potential acquires for l =3 deep inside the ionic core a second classical region, thus invalidating a standard Wentzel-Kramers-Brillouin (WKB) calculation with two widely spaced turning points. Comparing then our numerical solutions of the radial Schrödinger eigenvalue problem with the uniform analytic WKB approximation of Langer constructed around the remote turning point rn,j ,l (" close=")n -δ0)">+ we observe everywhere a remarkable agreement, apart from a tiny region around the inner turning point rn,j ,l (-). For s states the centrifugal barrier is absent and no inner turning point exists: rn,j ,0 (-)=0 . With the help of an ansatz proposed by Fock we obtain for the s states a second uniform analytic approximation to the radial wave function complementary to the WKB approximation of Langer, which is exact for r →0+ . From the patching condition, that is, for l =0 the Langer and Fock solutions should agree in the intermediate region 0

  14. Graded plasma spraying of premixed metalceramic powders on metallic substrates

    NASA Astrophysics Data System (ADS)

    Lima, C. R. C.; Trevisan, R.-E.

    1997-06-01

    The mismatch between the thermal expansion coefficients of ceramics and metals and the differential stresses it causes at the interface create problems in metal to ceramic joining. Research has been con-ducted to solve this problem in thermal barrier coating technology. Previous studies have considered met-al-ceramic multilayers or graded-coatings, which include a metallic bond coat. In this study, a graded plasma-sprayed metal-ceramic coating is developed using the deposition of premixed metal and ceramic powders without the conventional metallic bond coat. Influences of thickness variations, number, and composition of the layers are investigated. Coatings are prepared by atmospheric plasma-spraying on In-conel 718 superalloy substrates. Ni-Cr-Al and ZrO2 -8 % Y2O3 powders are used for plasma spraying. Ad-hesive and cohesive strength of the coatings are determined. The concentration profile of the elements is determined by x-ray energy-dispersive analysis. The microstructure and morphology of the coatings are investigated by optical and scanning electron microscopy (SEM). Results show that the mixed metal-ce-ramic coating obtained with the deposition of premixed powders is homogeneous. The morphology and microstructure of the coatings are considered satisfactory.

  15. The micro fabrication using selective laser sintering micron metal powder

    NASA Astrophysics Data System (ADS)

    Chen, Jimin; Wang, Xubao; Zuo, Tiechuan

    2003-04-01

    Selective laser sintering (SLS) is a process that uses a rastering laser to sinter powder particles into a computer defined shape. In order to fabricate micro part with laser sintering the laser beam spot should be focused smaller, on the other hand the size of sintered powder particles should be smaller too. Therefore Nd:YAG laser doubling frequency is used to obtain mini-focus. Based on theories of nonlinear and resonant cavity, an equipment which perform frequency doubling on YAG laser(1.06μm) by the external resonant ring cavity has been designed. With the equipment the wave length of 0.532μm green light was output. The focused laser spot of 15μm diameter was obtained with 10W power. Meanwhile the micron metal powder was used in selective laser micro sintering (SLMS). The behavior of laser sintering different metal powder was investigated. Finally the micro Chinese characters which is small as a tip of match made with laser selective micro sintering micron metal powder are shown.

  16. 40 CFR 471.100 - Applicability; description of the powder metals subcategory.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... powder metals subcategory. 471.100 Section 471.100 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) EFFLUENT GUIDELINES AND STANDARDS (CONTINUED) NONFERROUS METALS FORMING AND METAL POWDERS POINT SOURCE CATEGORY Metals Powders Subcategory § 471.100 Applicability; description of...

  17. 40 CFR 471.100 - Applicability; description of the powder metals subcategory.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... powder metals subcategory. 471.100 Section 471.100 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) EFFLUENT GUIDELINES AND STANDARDS (CONTINUED) NONFERROUS METALS FORMING AND METAL POWDERS POINT SOURCE CATEGORY Metals Powders Subcategory § 471.100 Applicability; description of...

  18. 40 CFR 471.100 - Applicability; description of the powder metals subcategory.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... powder metals subcategory. 471.100 Section 471.100 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) EFFLUENT GUIDELINES AND STANDARDS (CONTINUED) NONFERROUS METALS FORMING AND METAL POWDERS POINT SOURCE CATEGORY Metals Powders Subcategory § 471.100 Applicability; description of...

  19. Titanium Metal Powder Production by the Plasma Quench Process

    SciTech Connect

    R. A. Cordes; A. Donaldson

    2000-09-01

    The goals of this project included the scale-up of the titanium hydride production process to a production rate of 50 kg/hr at a purity level of 99+%. This goal was to be achieved by incrementally increasing the production capability of a series of reactor systems. This methodic approach was designed to allow Idaho Titanium Technologies to systematically address the engineering issues associated with plasma system performance, and powder collection system design and performance. With quality powder available, actual fabrication with the titanium hydride was to be pursued. Finally, with a successful titanium production system in place, the production of titanium aluminide was to be pursued by the simultaneously injection of titanium and aluminum precursors into the reactor system. Some significant accomplishments of the project are: A unique and revolutionary torch/reactor capable of withstanding temperatures up to 5000 C with high thermal efficiency has been operated. The dissociation of titanium tetrachloride into titanium powder and HC1 has been demonstrated, and a one-megawatt reactor potentially capable of producing 100 pounds per hour has been built, but not yet operated at the powder level. The removal of residual subchlorides and adsorbed HC1 and the sintering of powder to form solid bodies have been demonstrated. The production system has been operated at production rates up to 40 pounds per hour. Subsequent to the end of the project, Idaho Titanium Technologies demonstrated that titanium hydride powder can indeed be sintered into solid titanium metal at 1500 C without sintering aids.

  20. Absorption of microwaves in metal-ceramic powder materials

    NASA Astrophysics Data System (ADS)

    Egorov, S. V.; Eremeev, A. G.; Plotnikov, I. V.; Rybakov, K. I.; Kholoptsev, V. V.; Bykov, Yu. V.

    2010-11-01

    Sintering of metal-ceramic composites by microwave heating is a promising method for creation of functionally graded materials. In this paper, we study the absorption of microwaves in compacted mixtures of metal and dielectric powders. The coefficient of microwave absorption is calculated within the framework of the effective-medium approximation as a function of the mass fraction, dimensions, and temperature of metal particles. The experimental method for determination of the microwave absorption coefficient is proposed, which is based on measuring the temperature of the samples during their heating by microwaves in an oversized working chamber. The coefficients of microwave absorption in powder composites Al2O3-Ni, which were measured by the proposed method, are presented. An agreement between the theoretical and experimental results is demonstrated.

  1. Modeling of near infrared pulsed laser sintering of metallic powders

    NASA Astrophysics Data System (ADS)

    Fischer, Pascal; Romano, Valerio; Weber, Heinz P.; Karapatis, N. P.; André, C.; Glardon, R.

    2003-11-01

    Using pulsed near infrared laser radiation for selective laser sintering bears several advantages compared to cw sintering such as low requried average power, less residual heat and improved lateral precision. By adapting the pulse length (and thus the heat diffusion length during the pulse) to the grain size of the used metal powder, the laser pulse energy can mainly by deposited in the skin of the powder particles where heating and melting is obtained, whereas the centers of the grains remain at much lower temperature and act as heat sinks after consolidation. The model described here was numerically implemented and experimentally tested with a pulsed Nd:YAG laser on titanium powder. The results of the model predictions and the performed experiments are in good agreement.

  2. Process for preparing fine-grain metal carbide powder

    DOEpatents

    Kennedy, C.R.; Jeffers, F.P.

    Fine-grain metal carbide powder suitable for use in the fabrication of heat resistant products is prepared by coating bituminous pitch on SiO/sub 2/ or Ta/sub 2/O/sub 5/ particles, heating the coated particles to convert the bituminous pitch to coke, and then heating the particles to a higher temperature to convert the particles to a carbide by reaction of said coke therewith.

  3. Canning Of Powdered Metal For Hot Isostatic Pressing

    NASA Technical Reports Server (NTRS)

    Juhas, John J.

    1989-01-01

    Quality of specimen enhanced by improved canning process. Method developed for canning specimens for hot isostatic pressing. Specimen placed inside refractory-metal ring, then sandwiched between two refractory-metal face sheets. Assembly placed inside die, then positioned in vacuum hot press. Heated to set temperature at prescribed vacuum to burn off all of binder in specimen. Advantages: powder-metallurgy composite totally purged of binder sealed in can in single operation, maintains size, shape, and uniformity of specimen. Weld region does not recrystallize, and little possibility of cracking.

  4. Mechanical Properties of a Metal Powder-Loaded Polyurethane Foam

    SciTech Connect

    C. L. Neuschwanger; L. L. Whinnery; S. H. Goods

    1999-04-01

    Quasi-static compression tests have been performed on polyurethane foam specimens. The modulus of the foam exhibited a power-law dependence with respect to density of the form: E* {proportional_to} {rho}*{sup n}, where n = 1.7. The modulus data is well described by a simple geometric model (attributed to the work of Gibson and Ashby) for closed-cell foam in which the stiffness of the foam is governed by the flexure of the cell struts and cell walls. The compressive strength of the foam is also found to follow a power-law behavior with respect to foam density. In this instance, Euler buckling is used to rationalize the density dependence. The modulus of the polyurethane foam was modified by addition of a gas atomized, spherical aluminum powder. Additions of 30 and 50 weight percent of the powder significantly increased the foam modulus. However, there were only slight increases in modulus with 5 and 10 weight percent additions of the metal powder. Strength was also slightly increased at high loading fractions of powder. This increase in modulus and strength could be predicted by combining the above geometric model with a well-known model describing the effect on modulus of a rigid dispersoid in a compliant matrix.

  5. Parameters in selective laser melting for processing metallic powders

    NASA Astrophysics Data System (ADS)

    Kurzynowski, Tomasz; Chlebus, Edward; Kuźnicka, Bogumiła; Reiner, Jacek

    2012-03-01

    The paper presents results of studies on Selective Laser Melting. SLM is an additive manufacturing technology which may be used to process almost all metallic materials in the form of powder. Types of energy emission sources, mainly fiber lasers and/or Nd:YAG laser with similar characteristics and the wavelength of 1,06 - 1,08 microns, are provided primarily for processing metallic powder materials with high absorption of laser radiation. The paper presents results of selected variable parameters (laser power, scanning time, scanning strategy) and fixed parameters such as the protective atmosphere (argon, nitrogen, helium), temperature, type and shape of the powder material. The thematic scope is very broad, so the work was focused on optimizing the process of selective laser micrometallurgy for producing fully dense parts. The density is closely linked with other two conditions: discontinuity of the microstructure (microcracks) and stability (repeatability) of the process. Materials used for the research were stainless steel 316L (AISI), tool steel H13 (AISI), and titanium alloy Ti6Al7Nb (ISO 5832-11). Studies were performed with a scanning electron microscope, a light microscopes, a confocal microscope and a μCT scanner.

  6. Selective Laser Melting of Metal Powder Of Steel 3161

    NASA Astrophysics Data System (ADS)

    Smelov, V. G.; Sotov, A. V.; Agapovichev, A. V.; Tomilina, T. M.

    2016-08-01

    In this article the results of experimental study of the structure and mechanical properties of materials obtained by selective laser melting (SLM), metal powder steel 316L was carried out. Before the process of cultivation of samples as the input control, the morphology of the surface of the powder particles was studied and particle size analysis was carried out. Also, 3D X-ray quality control of the grown samples was carried out in order to detect hidden defects, their qualitative and quantitative assessment. To determine the strength characteristics of the samples synthesized by the SLM method, static tensile tests were conducted. To determine the stress X-ray diffraction analysis was carried out in the material samples.

  7. Pulsed high energy synthesis of fine metal powders

    NASA Technical Reports Server (NTRS)

    Witherspoon, F. Douglas (Inventor); Massey, Dennis W. (Inventor)

    1999-01-01

    Repetitively pulsed plasma jets generated by a capillary arc discharge at high stagnation pressure (>15,000 psi) and high temperature (>10,000 K) are utilized to produce 0.1-10 .mu.m sized metal powders and decrease cost of production. The plasma jets impact and atomize melt materials to form the fine powders. The melt can originate from a conventional melt stream or from a pulsed arc between two electrodes. Gas streams used in conventional gas atomization are replaced with much higher momentum flux plasma jets. Delivering strong incident shocks aids in primary disintegration of the molten material. A series of short duration, high pressure plasma pulses fragment the molten material. The pulses introduce sharp velocity gradients in the molten material which disintegrates into fine particles. The plasma pulses have peak pressures of approximately one kilobar. The high pressures improve the efficiency of disintegration. High gas flow velocities and pressures are achieved without reduction in gas density. Repetitively pulsed plasma jets will produce powders with lower mean size and narrower size distribution than conventional atomization techniques.

  8. Thermochemical Processing of Radioactive Waste Using Powder Metal Fuels

    SciTech Connect

    Ojovan, M. I.; Sobolev, I. A.; Dmitriev, S. A.; Panteleev, V. I.; Karlina, O. K.; Klimov. V. L.

    2003-02-25

    Problematic radioactive wastes were generated during various activities of both industrial facilities and research institutions usually in relative small amounts. These can be spent ion exchange resins, inorganic absorbents, wastes from research nuclear reactors, irradiated graphite, mixed, organic or chlorine-containing radioactive waste, contaminated soils, un-burnable heavily surface-contaminated materials, etc. Conventional treatment methods encounter serious problems concerning processing efficiency of such waste, e.g. complete destruction of organic molecules and avoiding of possible emissions of radionuclides, heavy metals and chemically hazardous species. Some contaminations cannot be removed from surface using common decontamination methods. Conditioning of ash residues obtained after treatment of solid radioactive waste including ashes received from treating problematic wastes also is a complicated task. Moreover due to relative small volume of specific type radioactive waste the development of target treatment procedures and facilities to conduct technological processes and their deployment could be economically unexpedient and ecologically no justified. Thermochemical processing technologies are used for treating and conditioning problematic radioactive wastes. The thermochemical processing uses powdered metal fuels (PMF) that are specifically formulated for the waste composition and react chemically with the waste components. The composition of the PMF is designed in such a way as to minimize the release of hazardous components and radionuclides in the off gas and to confine the contaminants in the ash residue. The thermochemical procedures allow decomposition of organic matter and capturing hazardous radionuclides and chemical species simultaneously. A significant advantage of thermochemical processing is its autonomy. Thermochemical treatment technologies use the energy of exothermic reactions in the mixture of radioactive or hazardous waste with PMF

  9. Green nanochemistry: metal oxide nanoparticles and porous thin films from bare metal powders.

    PubMed

    Redel, Engelbert; Petrov, Srebri; Dag, Omer; Moir, Jonathon; Huai, Chen; Mirtchev, Peter; Ozin, Geoffrey A

    2012-01-01

    A universal, simple, robust, widely applicable and cost-effective aqueous process is described for a controlled oxidative dissolution process of micrometer-sized metal powders to form high-purity aqueous dispersions of colloidally stable 3-8 nm metal oxide nanoparticles. Their utilization for making single and multilayer optically transparent high-surface-area nanoporous films is demonstrated. This facile synthesis is anticipated to find numerous applications in materials science, engineering, and nanomedicine.

  10. Inhalation carcinogenicity study with nickel metal powder in Wistar rats.

    PubMed

    Oller, Adriana R; Kirkpatrick, Daniel T; Radovsky, Ann; Bates, Hudson K

    2008-12-01

    Epidemiological studies of nickel refinery workers have demonstrated an association between increased respiratory cancer risk and exposure to certain nickel compounds (later confirmed in animal studies). However, the lack of an association found in epidemiological analyses for nickel metal remained unconfirmed for lack of robust animal inhalation studies. In the present study, Wistar rats were exposed by whole-body inhalation to 0, 0.1, 0.4, and 1.0 mg Ni/m(3) nickel metal powder (MMAD=1.8 microm, GSD=2.4 microm) for 6 h/day, 5 days/week for up to 24 months. A subsequent six-month period without exposures preceded the final euthanasia. High mortality among rats exposed to 1.0 mg Ni/m(3) nickel metal resulted in the earlier termination of exposures in this group. The exposure level of 0.4 mg Ni/m(3) was established as the MTD for the study. Lung alterations associated with nickel metal exposure included alveolar proteinosis, alveolar histiocytosis, chronic inflammation, and bronchiolar-alveolar hyperplasia. No increased incidence of neoplasm of the respiratory tract was observed. Adrenal gland pheochromocytomas (benign and malignant) in males and combined cortical adenomas/carcinomas in females were induced in a dose-dependent manner by the nickel metal exposure. The incidence of pheochromocytomas was statistically increased in the 0.4 mg Ni/m(3) male group. Pheochromocytomas appear to be secondary to the lung toxicity associated with the exposure rather than being related to a direct nickel effect on the adrenal glands. The incidence of cortical tumors among 0.4 mg Ni/m(3) females, although statistically higher compared to the concurrent controls, falls within the historical control range; therefore, in the present study, this tumor is of uncertain relationship to nickel metal exposure. The lack of respiratory tumors in the present animal study is consistent with the findings of the epidemiological studies. PMID:18822311

  11. Powder-based adsorbents having high adsorption capacities for recovering dissolved metals and methods thereof

    DOEpatents

    Janke, Christopher J.; Dai, Sheng; Oyola, Yatsandra

    2016-05-03

    A powder-based adsorbent and a related method of manufacture are provided. The powder-based adsorbent includes polymer powder with grafted side chains and an increased surface area per unit weight to increase the adsorption of dissolved metals, for example uranium, from aqueous solutions. A method for forming the powder-based adsorbent includes irradiating polymer powder, grafting with polymerizable reactive monomers, reacting with hydroxylamine, and conditioning with an alkaline solution. Powder-based adsorbents formed according to the present method demonstrated a significantly improved uranium adsorption capacity per unit weight over existing adsorbents.

  12. Ultrasonic characterization of microstructure in powder metal alloy

    NASA Technical Reports Server (NTRS)

    Tittmann, B. R.; Ahlberg, L. A.; Fertig, K.

    1986-01-01

    The ultrasonic wave propagation characteristics were measured for IN-100, a powder metallurgy alloy used for aircraft engine components. This material was as a model system for testing the feasibility of characterizing the microstructure of a variety of inhomogeneous media including powder metals, ceramics, castings and components. The data were obtained for a frequency range from about 2 to 20 MHz and were statistically averaged over numerous volume elements of the samples. Micrographical examination provided size and number distributions for grain and pore structure. The results showed that the predominant source for the ultrasonic attenuation and backscatter was a dense (approx. 100/cubic mm) distribution of small micropores (approx. 10 micron radius). Two samples with different micropore densities were studied in detail to test the feasibility of calculating from observed microstructural parameters the frequency dependence of the microstructural backscatter in the regime for which the wavelength is much larger than the size of the individual scattering centers. Excellent agreement was found between predicted and observed values so as to demonstrate the feasibility of solving the forward problem. The results suggest a way towards the nondestructive detection and characterization of anomalous distributions of micropores when conventional ultrasonic imaging is difficult. The findings are potentially significant toward the application of the early detection of porosity during the materials fabrication process and after manufacturing of potential sites for stress induced void coalescence leading to crack initiation and subsequent failure.

  13. Star-like copolymer stabilized noble-metal nanoparticle powders.

    PubMed

    Cao, Peng-Fei; Yan, Yun-Hui; Mangadlao, Joey Dacula; Rong, Li-Han; Advincula, Rigoberto

    2016-04-14

    The amphiphilic star-like copolymer polyethylenimine-block-poly(ε-caprolactone) (PEI-b-PCL) was utilized to transfer the pre-synthesized citrate-capped noble metal nanoparticles (NMNPs) from an aqueous layer to an organic layer without any additional reagents. Dynamic light scattering (DLS) and transmission electron microscopy (TEM) were utilized to study the assembly of the polymers coated on the surface of the citrate-capped NMNPs. After removing the organic solvent, the polymer-coated NMNPs in powder form (PCP-NMNPs) were obtained. The excellent solubility of the PEI-b-PCL allows the PCP-NMNPs to be easily dispersed in most of the organic solvents without any significant aggregation. Moreover, the good thermal stability and long-term stability make PCP-NMNPs an excellent NMNP-containing hybrid system for different specific applications, such as surface coating, catalysis and thermoplastic processing of nanocomposite materials.

  14. Reducing metal alloy powder costs for use in powder bed fusion additive manufacturing: Improving the economics for production

    NASA Astrophysics Data System (ADS)

    Medina, Fransisco

    AM. Alternative powders can be made by blending or re-spheroidizing HDH and CPTi powders. Machine modifications were performed to allow the testing and manufacturing with these low cost alternative powders. A comparison was made between alternative powders and gas atomized powders. Powders were compared in terms of morphology and at the microstructural level. Flowability of different powder blends was also measured. Finally, a comparison of parts fabricated from the multiple powder blends and gas atomized powder was made. It has been demonstrated that powder blending can produce fully dense parts in the Arcam system by utilizing the double melt technique or HIPing the built pars. The double melt technique increased the density of the sample part and modified the microstructure into finer martensitic grains. The HIP process can make a part fully dense regardless of what percentage of HDH powder blending is used. The HIP process yielded the same microstructure, regardless of the grain structure it started with. This research allows for the reduction of costs using titanium powders in the EBM system, but can also be implemented with more costly elements and alloys using other metal AM technologies. This includes niobium, tantalum, and nickel-based superalloys for use in various industries.

  15. Inhalation carcinogenicity study with nickel metal powder in Wistar rats

    SciTech Connect

    Oller, Adriana R. Kirkpatrick, Daniel T.; Radovsky, Ann; Bates, Hudson K.

    2008-12-01

    Epidemiological studies of nickel refinery workers have demonstrated an association between increased respiratory cancer risk and exposure to certain nickel compounds (later confirmed in animal studies). However, the lack of an association found in epidemiological analyses for nickel metal remained unconfirmed for lack of robust animal inhalation studies. In the present study, Wistar rats were exposed by whole-body inhalation to 0, 0.1, 0.4, and 1.0 mg Ni/m{sup 3} nickel metal powder (MMAD = 1.8 {mu}m, GSD = 2.4 {mu}m) for 6 h/day, 5 days/week for up to 24 months. A subsequent six-month period without exposures preceded the final euthanasia. High mortality among rats exposed to 1.0 mg Ni/m{sup 3} nickel metal resulted in the earlier termination of exposures in this group. The exposure level of 0.4 mg Ni/m{sup 3} was established as the MTD for the study. Lung alterations associated with nickel metal exposure included alveolar proteinosis, alveolar histiocytosis, chronic inflammation, and bronchiolar-alveolar hyperplasia. No increased incidence of neoplasm of the respiratory tract was observed. Adrenal gland pheochromocytomas (benign and malignant) in males and combined cortical adenomas/carcinomas in females were induced in a dose-dependent manner by the nickel metal exposure. The incidence of pheochromocytomas was statistically increased in the 0.4 mg Ni/m{sup 3} male group. Pheochromocytomas appear to be secondary to the lung toxicity associated with the exposure rather than being related to a direct nickel effect on the adrenal glands. The incidence of cortical tumors among 0.4 mg Ni/m{sup 3} females, although statistically higher compared to the concurrent controls, falls within the historical control range; therefore, in the present study, this tumor is of uncertain relationship to nickel metal exposure. The lack of respiratory tumors in the present animal study is consistent with the findings of the epidemiological studies.

  16. METHOD OF PRODUCING SHAPED BODIES FROM POWDERED METALS

    DOEpatents

    Blainey, A.

    1960-05-31

    A method is given for enclosing a body of uranium in a sheath of compacted beryllium or zirconium powder and comprises enveloping the body with uncompacted powder and pressing at a temperature above the beta - gamma transition point of uranium, thereby causing the uranium to flow and isotropically compress the powder.

  17. Improved retort for cleaning metal powders with hydrogen

    NASA Technical Reports Server (NTRS)

    Arias, A.

    1969-01-01

    Improved cleaning retort produces uniform temperature distribution in the heated zone and minimizes hydrogen channeling through the powder bed. Retort can be used for nonmetallic powders, sintering in a reducing atmosphere, and for cleaning powders in reduction atmospheres other than hydrogen.

  18. Composition of Powders Produced by Electrospark Dispersion of Metal Granules in Water

    NASA Astrophysics Data System (ADS)

    Zhuravkov, S. P.; Lobanova, G. L.; Pustovalov, A. V.; Slyadnikov, P. E.; Nadeina, L. V.

    2016-02-01

    The results of experimental studies of metal powders composition produced by electrospark dispersion according to the scheme “metal electrodes - metal granule loading - distilled water” are given in the paper. With a help of X-ray diffraction analysis and other methods, it was found that chemical and phase composition of dispersion products is determined by affinity of metal to oxygen.

  19. Star-like copolymer stabilized noble-metal nanoparticle powders

    NASA Astrophysics Data System (ADS)

    Cao, Peng-Fei; Yan, Yun-Hui; Mangadlao, Joey Dacula; Rong, Li-Han; Advincula, Rigoberto

    2016-03-01

    The amphiphilic star-like copolymer polyethylenimine-block-poly(ε-caprolactone) (PEI-b-PCL) was utilized to transfer the pre-synthesized citrate-capped noble metal nanoparticles (NMNPs) from an aqueous layer to an organic layer without any additional reagents. Dynamic light scattering (DLS) and transmission electron microscopy (TEM) were utilized to study the assembly of the polymers coated on the surface of the citrate-capped NMNPs. After removing the organic solvent, the polymer-coated NMNPs in powder form (PCP-NMNPs) were obtained. The excellent solubility of the PEI-b-PCL allows the PCP-NMNPs to be easily dispersed in most of the organic solvents without any significant aggregation. Moreover, the good thermal stability and long-term stability make PCP-NMNPs an excellent NMNP-containing hybrid system for different specific applications, such as surface coating, catalysis and thermoplastic processing of nanocomposite materials.The amphiphilic star-like copolymer polyethylenimine-block-poly(ε-caprolactone) (PEI-b-PCL) was utilized to transfer the pre-synthesized citrate-capped noble metal nanoparticles (NMNPs) from an aqueous layer to an organic layer without any additional reagents. Dynamic light scattering (DLS) and transmission electron microscopy (TEM) were utilized to study the assembly of the polymers coated on the surface of the citrate-capped NMNPs. After removing the organic solvent, the polymer-coated NMNPs in powder form (PCP-NMNPs) were obtained. The excellent solubility of the PEI-b-PCL allows the PCP-NMNPs to be easily dispersed in most of the organic solvents without any significant aggregation. Moreover, the good thermal stability and long-term stability make PCP-NMNPs an excellent NMNP-containing hybrid system for different specific applications, such as surface coating, catalysis and thermoplastic processing of nanocomposite materials. Electronic supplementary information (ESI) available: Synthesis scheme and the 1H NMR spectrum of PEI

  20. Problems of Development and Application of Metal Matrix Composite Powders for Additive Technologies

    NASA Astrophysics Data System (ADS)

    Korosteleva, Elena N.; Pribytkov, Gennadii A.; Krinitcyn, Maxim G.; Baranovskii, Anton V.; Korzhova, Victoria V.

    2016-07-01

    The paper considers the problem of structure formation in composites with carbide phase and a metal binder under self-propagating high-temperature synthesis (SHS) of powder mixtures. The relation between metal binder content and their structure and wear resistance of coatings was studied. It has been shown that dispersion of the carbide phase and volume content of metal binder in the composite powders structure could be regulated purposefully for all of studied composites. It was found that the structure of surfaced coating was fully inherited of composite powders. Modification or coarsening of the structure at the expense of recrystallization or coagulation carbide phase during deposition and sputtering does not occur.

  1. Brazeability of powder aluminum brazing filler metals with non-corrosive flux

    SciTech Connect

    Takemoto, T.; Matsunawa, A.; Ujie, T.

    1994-12-31

    Various brazed aluminum products, mainly heat exchangers, have been widely used especially in automobiles and electric power industries. They have been produced by using brazing sheet; however, recently the demand to braze the complicated shape is increasing, leading to the necessity for setting brazing filler metal at braze parts instead of using brazing sheet. Therefore, the present work aimed to investigated the brazeability of aluminum powder filler metal in nitrogen gas atmosphere using KAIF{sub 4}-K{sub 3}AIF{sub 6} system noncorrosive brazing flux. By considering the applicability of filler metal, brazing pastes were made of powder filler metal, flux and organic binder. AI-Si powder brazing filler metals were made by automization. T-type specimen was made by A3003 base metal with thickness of 2 mm. in the present experiment, fillet formabiltity, the percentage of the length of formed fillet against the length of vertical member wall at each side, was adopted to evaluate brazeability. The shape of the atomized powder depended on atomize atmosphere and atomizing gas. Sound fillet formation was achieved on the full length of both sides of the vertical member under the condition of appropriate surface treatment and sufficient flux content. Decrease in flux content gave partial fillet formation at the opposite side of the paste set side. Further decrease brought the partial fillet formation at the paste set side also. The paste made of air-atomized powder required more flux content to achieve 100% fillet formation at the opposite side. On the other hand, argon-atomized powders formed fillet in full length using paste with less flux content. powders sorted to remove fine particles and powders with low oxygen content were found to be suitable for brazing filler metal powders, because they required less flux content to obtain 100% fillet formation under the same amount of paste.

  2. IMPROVED V II log(gf) VALUES, HYPERFINE STRUCTURE CONSTANTS, AND ABUNDANCE DETERMINATIONS IN THE PHOTOSPHERES OF THE SUN AND METAL-POOR STAR HD 84937

    SciTech Connect

    Wood, M. P.; Lawler, J. E.; Den Hartog, E. A.; Sneden, C.; Cowan, J. J. E-mail: jelawler@wisc.edu E-mail: chris@verdi.as.utexas.edu

    2014-10-01

    New experimental absolute atomic transition probabilities are reported for 203 lines of V II. Branching fractions are measured from spectra recorded using a Fourier transform spectrometer and an echelle spectrometer. The branching fractions are normalized with radiative lifetime measurements to determine the new transition probabilities. Generally good agreement is found between this work and previously reported V II transition probabilities. Two spectrometers, independent radiometric calibration methods, and independent data analysis routines enable a reduction in systematic uncertainties, in particular those due to optical depth errors. In addition, new hyperfine structure constants are measured for selected levels by least squares fitting line profiles in the FTS spectra. The new V II data are applied to high resolution visible and UV spectra of the Sun and metal-poor star HD 84937 to determine new, more accurate V abundances. Lines covering a range of wavelength and excitation potential are used to search for non-LTE effects. Very good agreement is found between our new solar photospheric V abundance, log ε(V) = 3.95 from 15 V II lines, and the solar-system meteoritic value. In HD 84937, we derive [V/H] = –2.08 from 68 lines, leading to a value of [V/Fe] = 0.24.

  3. Radiation transfer in metallic-powder beds during laser forming

    SciTech Connect

    Gusarov, A V

    2010-08-03

    This paper presents numerical simulations of two-dimensional radiation transfer in a powder layer that resides on a substrate of the same material and is exposed to a normally incident laser beam with an axisymmetric bell-shaped or top-hat intensity profile. The powder layer is treated as an equivalent homogeneous absorbing/scattering medium with radiative properties defined by the reflectance of the solid phase, the porosity of the powder and its surface area. The model used is applicable when the laser beam diameter far exceeds the particle size of the powder. It is shown that the absorptance of an optically thick layer of opaque powder particles is a universal function of the absorptance of the solid phase and is independent of surface area and porosity, in agreement with experimental data in the literature. The fraction of laser energy absorbed in the powder-substrate system and that absorbed in the substrate decrease with an increase in the reflectance of the material, but the powder bed is then more uniformly heated. (laser technologies)

  4. Microstructure and mechanical properties of hip-consolidated Rene 95 powders. [hot-isostatic pressed nickel-based powder metal

    NASA Technical Reports Server (NTRS)

    Shimanuki, Y.; Nishino, Y.; Masui, M.; Doi, H.

    1980-01-01

    The effects of heat-treatments on the microstructure of P/M Rene 95 (a nickel-based powder metal), consolidated by the hot-isostatic pressing (HIP), were examined. The microstructure of as-HIP'd specimen was characterized by highly serrated grain boundaries. Mechanical tests and microstructural observations reveal that the serrated grain boundaries improved ductility at both room and elevated temperatures by retarding crack propagation along grain boundaries.

  5. Physical and chemical characterization techniques for metallic powders

    SciTech Connect

    Slotwinski, J. A.; Stutzman, P. E.; Ferraris, C. F.; Watson, S. S.; Peltz, M. A.; Garboczi, E. J.

    2014-02-18

    Systematic studies have been carried out on two different powder materials used for additive manufacturing: stainless steel and cobalt-chrome. An extensive array of characterization techniques were applied to these two powders. The physical techniques included laser-diffraction particle-size analysis, X-ray computed tomography for size and shape analysis, and optical and scanning electron microscopy. Techniques sensitive to chemistry included X-ray diffraction and energy-dispersive analytical X-ray analysis. The background of these techniques will be summarized and some typical findings comparing different samples of virgin additive manufacturing powders, taken from the same lot, will be given. The techniques were used to confirm that different samples of powder from the same lot were essentially identical, within the uncertainty of the measurements.

  6. Energy deposition and microstructural modification in dynamically consolidated metal powders

    SciTech Connect

    Gourdin, W.H.

    1984-01-01

    A model is presented for the deposition of energy at powder particle surfaces during dynamic consolidation. The average energy flux incident on the surface of a powder particle is estimated to be E/tauA where E is the specific energy deposited by the shock, tau is the shock rise time, and A the measured powder specific surface area. This flux is assumed to be constant over the rise time of the shock, falling abruptly to zero for times longer than tau. Solution of the thermal transport equation subject to this boundary condition yields the thermal history within a powder particle having the area-equivalent diameter D = 6/rho/sub 0/A, where rho/sub 0/ is the solid density. The magnitude of the temperatures and the heating and cooling rates indicate likely material transformations. The penetration of a given isotherm provides an estimate of the volume fraction of material transformed. Good agreement is found between model calculations and measurements of the extent of local martensite formation in consolidated 4330V steel powder and of local melting in consolidated aluminum-6% silicon and copper powders. The general implications of the model are discussed.

  7. Development a Cu-based Metal Powder for Selective Laser Micro Sintering

    NASA Astrophysics Data System (ADS)

    Dai, C.; Zhu, H. H.; Ke, L. D.; Lei, W. J.; Chen, B. J.

    2011-02-01

    A Cu-based metal powder which consists of Cu and Cu-P alloy for selective micro laser sintering has been developed based on the theoretical analysis of the characteristics of the laser micro sintering metal powder. The characteristics of the wetting, capillary force and viscosity have been considered. The preliminary experimental investigation on the selective laser micro sintering Cu-based metal powder has been performed. A 50W CW Nd:YAG laser was employed to sinter the developed metal powder mixture. The sintering mechanism and the effect of the process parameters on the characteristics of the sintering samples have been preliminary investigated. The results show that the mechanism of laser micro sintering this developed metal powder is liquid-phase sintering and Cu-P alloy powder plays an effectively binder in the sintering process. The process parameter has significant effects on the characteristics of the sintering parts. From the SEM image, two different microstructures of samples with different scan spacing parameters were compared and a better binding effect was obtained at a parameter of 0.05mm scan spacing.

  8. Thermal analysis and evolution of shape loss phenomena during polymer burnout in powder metal processing

    NASA Astrophysics Data System (ADS)

    Enneti, Ravi Kumar

    2005-07-01

    Powder metallurgy technology involves manufacturing of net shape or near net shape components starting from metal powders. Polymers are used to provide lubrication during shaping and handling strength to the shaped component. After shaping, the polymers are removed from the shaped components by providing thermal energy to burnout the polymers. Polymer burnout is one of the most critical step in powder metal processing. Improper design of the polymer burnout cycle will result in formation of defects, shape loss, or carbon contamination of the components. The effect of metal particles on polymer burnout and shape loss were addressed in the present research. The study addressing the effect of metal powders on polymer burnout was based on the hypothesis that metal powders act to catalyze polymer burnout. Thermogravimetric analysis (TGA) on pure polymer, ethylene vinyl acetate (EVA), and on admixed powders of 316L stainless steel and 1 wt. % EVA were carried out to verify the hypothesis. The effect of metal powders additions was studied by monitoring the onset temperature for polymer degradation and the temperature at which maximum rate of weight loss occurred from the TGA data. The catalytic behavior of the powders was verified by varying the particle size and shape of the 316L stainless powder. The addition of metal particles lowered the polymer burnout temperatures. The onset temperature for burnout was found to be sensitive to the surface area of the metal particle as well as the polymer distribution. Powders with low surface area and uniform distribution of polymer showed a lower burnout temperature. The evolution of shape loss during polymer burnout was based on the hypothesis that shape loss occurs during the softening of the polymer and depends on the sequence of chemical bonding in the polymer during burnout. In situ observation of shape loss was carried out on thin beams compacted from admixed powders of 316L stainless steel and 1 wt. % ethylene vinyl acetate

  9. Application of physical and chemical characterization techniques to metallic powders

    SciTech Connect

    Slotwinski, J. A.; Watson, S. S.; Stutzman, P. E.; Ferraris, C. F.; Peltz, M. A.; Garboczi, E. J.

    2014-02-18

    Systematic studies have been carried out on two different powder materials used for additive manufacturing: stainless steel and cobalt-chrome. The characterization of these powders is important in NIST efforts to develop appropriate measurements and standards for additive materials and to document the property of powders used in a NIST-led additive manufacturing material round robin. An extensive array of characterization techniques was applied to these two powders, in both virgin and recycled states. The physical techniques included laser diffraction particle size analysis, X-ray computed tomography for size and shape analysis, and optical and scanning electron microscopy. Techniques sensitive to chemistry, including X-ray diffraction and energy dispersive analytical X-ray analysis using the X-rays generated during scanning electron microscopy, were also employed. Results of these analyses will be used to shed light on the question: how does virgin powder change after being exposed to and recycled from one or more additive manufacturing build cycles? In addition, these findings can give insight into the actual additive manufacturing process.

  10. Enhanced densification of metal powders by transformation-mismatch plasticity

    SciTech Connect

    Schuh, C.; Noel, P.; Dunand, D.C.

    2000-05-11

    The densification of titanium powders is investigated in uniaxial die pressing experiments carried out isothermally at 980 C (in the {beta}-field of titanium) and during thermal cycling between 860 and 980 C (about the {alpha}/{beta} phase transformation of titanium). Thermal cycling is found to enhance densification kinetics through the emergence of transformation-mismatch plasticity (the mechanism responsible for transformation superplasticity) as a densification mechanism. The isothermal hot-pressing data compare favorably with existing models of powder densification, and these models are successfully adapted to the case of transformation-mismatch plasticity during thermal cycling. Similar conclusions are reached for the densification of titanium powders containing 1, 5, or 10 vol.% ZrO{sub 2} particles. However, the addition of ZrO{sub 2} hinders densification by dissolving in the titanium matrix during the hot-pressing procedure.

  11. Production of Fine Metallic Powders by Hybrid Atomization Process

    NASA Astrophysics Data System (ADS)

    Minagawa, Kazumi; Liu, Yunzhong; Kakisawa, Hideki; Halada, Kohmei

    Hybrid Atomization is a recently developed powder-making process that combines effectively free-fall gas atomization and centrifugal atomization. This technique can produce very fine spherical powders with mean diameters of around 10 micrometers, and in high yields. The present report discusses the concept and basic principles of hybrid atomization. Process experiments were carried out and the optimal processing conditions were obtained. The results show that the influences of processing parameters and optimum conditions differ greatly between the proposed and the conventional atomization processes. A new correlation of atomization equation applicable to hybrid atomization is proposed and discussed.

  12. Method of making metal oxide ceramic powders by using a combustible amino acid compound

    DOEpatents

    Pederson, L.R.; Chick, L.A.; Exarhos, G.J.

    1992-05-19

    This invention is directed to the formation of homogeneous, aqueous precursor mixtures of at least one substantially soluble metal salt and a substantially soluble, combustible co-reactant compound, typically an amino acid. This produces, upon evaporation, a substantially homogeneous intermediate material having a total solids level which would support combustion. The homogeneous intermediate material essentially comprises highly dispersed or solvated metal constituents and the co-reactant compound. The intermediate material is quite flammable. A metal oxide powder results on ignition of the intermediate product which combusts same to produce the product powder.

  13. Method of making metal oxide ceramic powders by using a combustible amino acid compound

    DOEpatents

    Pederson, Larry R.; Chick, Lawrence A.; Exarhos, Gregory J.

    1992-01-01

    This invention is directed to the formation of homogeneous, aqueous precursor mixtures of at least one substantially soluble metal salt and a substantially soluble, combustible co-reactant compound, typically an amino acid. This produces, upon evaporation, a substantially homogeneous intermediate material having a total solids level which would support combustion. The homogeneous intermediate material essentially comprises highly dispersed or solvated metal constituents and the co-reactant compound. The intermediate material is quite flammable. A metal oxide powder results on ignition of the intermediate product which combusts same to produce the product powder.

  14. Local microstructural modification in dynamically consolidated metal powders

    SciTech Connect

    Gourdin, W.H.

    1984-09-01

    Powders of 4330V steel, aluminum-6 pct silicon, and copper have been dynamically consolidated under well-characterized conditions using shock waves. Different regions in the final microstructures correlate well with the shock conditions during compaction, demonstrating the importance of the shock history in determining the final microstructure. Martensite is observed to form locally at powder particle surfaces in compacts of 4330V steel, and interparticle melting and rapid resolidification are observed in compacts of aluminum-6 pct silicon. Microprobe analyses of locally melted regions in the aluminum alloy indicate a homogeneous distribution of 6 pct silicon, well above the maximum equilibrium solid solubility. Comparison with the structure of ''splat caps'' found in the starting powder, suggests that locally melted regions experience a cooling rate comparable to that obtained in splat quenching. The extent of martensite formation and local melting are in good agreement with current models for energy deposition at powder particle surfaces during consolidation. The general implications of the analysis and observations are discussed.

  15. Novel Route to Transition Metal Isothiocyanate Complexes Using Metal Powders and Thiourea

    NASA Technical Reports Server (NTRS)

    Harris, Jerry D.; Eckles, William E.; Hepp, Aloysius F.; Duraj, Stan A.; Hehemann, David G.; Fanwick, Phillip E.; Richardson, John

    2003-01-01

    A new synthetic route to isothiocyanate-containing materials is presented. Eight isothiocyanate- 4-methylpyridine (y-picoline) compounds were prepared by refluxing metal powders (Mn, Fe, Co, Ni, and Cu) with thiourea in y-picoline. With the exception of compound 5,prepared with Co, the isothiocyanate ligand was generated in situ by the isomerization of thiourea to NH4+SCN- at reflux temperatures. The complexes were characterized by x-ray crystallography. Compounds 1,2, and 8 are the first isothiocyanate- 4-methylpyridine anionic compounds ever prepared and structurally characterized. Compounds 1 and 2 are isostructural with four equatorially bound isothiocyanate ligands and two axially bound y-picoline molecules. Compound 8 is a five-coordinate copper(II) molecule with a distorted square-pyramidal geometry. Coordinated picoline and two isothiocyanates form the basal plane and the remaining isothiocyanate is bound at the apex. Structural data are presented for all compounds.

  16. The Potential of Aluminium Metal Powder as a Fuel for Space Propulsion Systems

    NASA Astrophysics Data System (ADS)

    Ismail, A. M.; Osborne, B.; Welch, C. S.

    Metal powder propulsion systems have been addressed intermittently since the Second World War, initially in the field of underwater propulsion where research in the application of propelling torpedoes continues until this day. During the post war era, researchers attempted to utilise metal powders as a fuel for ram jet applications in missiles. The 1960's and 1970's saw additional interest in the use of `pure powder' propellants, i.e. fluidised metal fuel and oxidiser, both in solid particulate form. Again the application was for employment in space-constrained missiles where the idea was to maximise the performance of high energy density powder propellants in order to enhance the missile's flight duration. Metal powder as possible fuel was investigated for in-situ resource utilisation propulsion systems post-1980's where the emphasis was on the use of gaseous oxygen or liquid oxygen combined with aluminium metal powder for use as a ``lunar soil propellant'' or carbon dioxide and magnesium metal powder as a ``Martian propellant''.Albeit aluminium metal powder propellants are lower in performance than cryogenic and Earth storable propellants, the former does have an advantage inasmuch that the propulsion system is generic, i.e. it can be powered with chemicals mined and processed on Earth, the Moon and Mars. Thus, due to the potential refuelling capability, the lower performing aluminium metal powder propellant would effectively possess a much higher change in velocity (V) for multiple missions than the cryogenic or Earth storable propellant which is only suitable for one planet or one mission scenario, respectively.One of the principal limitations of long duration human spaceflight beyond cis-lunar orbit is the lack of refuelling capabilities on distant planets resulting in the reliance on con- ventional non-cryogenic, propellants produced on Earth. If one could develop a reliable propulsion system operating on pro- pellants derived entirely of ingredients found on

  17. Solute transport and composition profile during direct metal deposition with coaxial powder injection

    NASA Astrophysics Data System (ADS)

    He, Xiuli; Song, Lijun; Yu, Gang; Mazumder, Jyoti

    2011-11-01

    Direct metal deposition (DMD) with coaxial powder injection allows fabrication of three-dimensional geometry with rapidly solidified microstructure. During DMD, addition of powder leads to the interaction between laser and powder, and also the redistribution of solute. The concentration distribution of the alloying element is very important for mechanical properties of the deposited clad material. The evolution of concentration distribution of carbon and chromium in the molten pool is simulated using a self-consistent three-dimensional model, based on the solution of the equations of mass, momentum, energy conservation and solute transport in the molten pool. The experimental and calculated molten pool geometry is compared for model validation purposes.

  18. Chemical reactions of metal powders with organic and inorganic liquids during ball milling

    NASA Technical Reports Server (NTRS)

    Arias, A.

    1975-01-01

    Chromium and/or nickel powders were milled in metal chlorides and in organic liquids representative of various functional groups. The powders always reacted with the liquid and became contaminated with elements from them. The milled powders had specific surface areas ranging from 0.14 to 37 sq m/g, and the total contamination with elements from the milling liquid ranged from 0.01 to 56 weight percent. Compounds resulting from substitution, addition, or elimination reactions formed in or from the milling liquid.

  19. Investigation of machining damage and tool wear resulting from drilling powder metal aluminum alloy

    SciTech Connect

    Fell, H.A.

    1997-05-01

    This report documents the cutting of aluminum powder metallurgy (PM) parts for the North Carolina Manufacturing Extension Partnership. The parts, an aluminum powder metal formulation, were supplied by Sinter Metals Inc., of Conover, North Carolina. The intended use of the alloy is for automotive components. Machining tests were conducted at Y-12 in the machine shop of the Skills Demonstration Center in Building 9737. Testing was done on June 2 and June 3, 1997. The powder metal alloy tested is very abrasive and tends to wear craters and produce erosion effects on the chip washed face of the drills used. It also resulted in huge amounts of flank wear and degraded performance on the part of most drills. Anti-wear coatings on drills seemed to have an effect. Drills with the coating showed less wear for the same amount of cutting. The usefulness of coolants and lubricants in reducing tool wear and chipping/breakout was not investigated.

  20. Full sintering of powdered-metal bodies in a microwave field

    NASA Astrophysics Data System (ADS)

    Roy, Rustum; Agrawal, Dinesh; Cheng, Jiping; Gedevanishvili, Shalva

    1999-06-01

    The use of microwaves to process absorbing materials was studied intensively in the 1970s and 1980s, and has now been applied to a wide variety of materials. Initially, success in microwave heating and sintering was confined mainly to oxide and some non-oxide ceramics; but recently the technique has been extended to carbide semimetals used in cutting tools. Here we describe the microwave sintering of powdered metals to full density. We are able to sinter a wide range of standard powdered metals from commercial sources using a 2.45-GHz microwave field, yielding dense products with better mechanical properties than those obtained by conventional heating. These findings are surprising in view of the reflectivity of bulk metals at microwave frequencies. The ability to sinter metals with microwaves should assist in the preparation of high-performance metal parts needed in many industries, for example, in the automotive industry.

  1. In vitro absorption of metal powders through intact and damaged human skin.

    PubMed

    Filon, Francesca Larese; D'Agostin, Flavia; Crosera, Matteo; Adami, Gianpiero; Bovenzi, Massimo; Maina, Giovanni

    2009-06-01

    The bioavailability of metals, which are known as important contact allergens, is decisive for the development and the maintenance of contact dermatitis. The aim of this study was to evaluate the percutaneous penetration of metal powders of cobalt (Co), nickel (Ni) and chromium (Cr) and the effect of skin lesions on skin absorption. In vitro permeation experiments were performed using the Franz diffusion cells with intact and damaged human skin. Physiological solution was used as receiving phase and metal powders (Co, Ni and Cr) dispersed in synthetic sweat at pH 4.5 were applied as donor phase to the outer surface of the skin for 24h. The amount of each metal permeating the skin was analysed by electro-thermal atomic absorption spectroscopy (ETAAS). Donor solution analysis demonstrated that metals were present as ions. Measurements of metals skin content were also exploited. Median Co and Ni concentrations found in the receiving phase were significantly higher when Co and Ni powders were applied on the abraded skin than after application on the intact skin (3566 and 2631ngcm(-2) vs. 8.4 and 31ngcm(-2), respectively). No significant difference was found in Cr permeation through intact and damaged skin. The measurement of metals skin content showed that Co, Ni and Cr concentrations were significantly higher in the damaged skin than in the intact skin. Co and Ni ions concentrations increased significantly when the donor solutions were applied on the damaged skin, while Cr ions concentrations did not increase. This study demonstrated that Co and Ni powders can permeate through damaged skin more easily than Cr powder, which has probably a stronger skin proteins binding capacity. Therefore, our results suggest that is necessary to prevent skin contamination when using toxic substances because a small injury to the skin barrier can significantly increase skin absorption.

  2. On the development of constitutive relations for metallic powders

    NASA Technical Reports Server (NTRS)

    Watson, T. J.; Wert, J. A.

    1993-01-01

    This article describes the development of elastic and plastic constitutive relations as functions of relative density for partially consolidated -100 mesh aluminum powder. First, measurements of yield stress as a function of stress state and relative density are described. Measurements of the plastic strain increments associated with yielding in unconstrained compression tests and elastic properties, both as functions of relative density, are also described. The experimental results are combined with the associated flow rule to show that the yield surface is asymmetric with respect to hydrostatic tension and compression. Second, it is shown that the yield stress results can be represented by a two-part (capped Drucker-Prager) yield surface. The consolidation yield surface moves along the hydrostatic stress axis during densification, while the shear yield surface approaches the Mises yield surface. For the Al powder used in the present investigation, superposition of shear stress on a hydrostatic stress state aids the densification process. However, the hydrostatic stress requirement was found to be reduced by only about 20 pct for relative densities below 0.98.

  3. Microstructure engineering from metallic powder blends for enhanced mechanical properties

    NASA Astrophysics Data System (ADS)

    Langlois, P.; Fagnon, N.; Dirras, G.

    2010-07-01

    The present work focuses on the transformation of high-purity Ni powder blends of controlled volume fractions (40 and 60 %) of nanometre-sized (100 nm) and micrometre-sized (544 nm) particles into bulk samples as part of a strategy for producing ultrafine-grained materials usefully exhibiting both strength and ductility. The process involved cold isostatic pressing at 1.5 GPa and sintering. The resulting bulk samples had relative densities near 95 %, were texture-free, and exhibited two different grain size distributions with an average value of 600 ± 30 nm. The mechanical properties were investigated by compression and microhardness tests, both at room temperature, and compared to the behaviour of a sample processed from micrometre-sized powder only. Samples prepared from the blends exhibited high yield stresses of 440 and 550 MPa after compression, and they did sustain work hardening. Tests conducted before and after compression up to 50 % deformation showed the same relative amount of hardness increase around 20 %, which was three times lower than that of the monolithic sample for which a decrease of the average grain size close to 26 % was measured.

  4. Method for continuous synthesis of metal oxide powders

    SciTech Connect

    Berry, David A.; Haynes, Daniel J.; Shekhawat, Dushyant; Smith, Mark W.

    2015-09-08

    A method for the rapid and continuous production of crystalline mixed-metal oxides from a precursor solution comprised of a polymerizing agent, chelated metal ions, and a solvent. The method discharges solution droplets of less than 500 .mu.m diameter using an atomizing or spray-type process into a reactor having multiple temperature zones. Rapid evaporation occurs in a first zone, followed by mixed-metal organic foam formation in a second zone, followed by amorphous and partially crystalline oxide precursor formation in a third zone, followed by formation of the substantially crystalline mixed-metal oxide in a fourth zone. The method operates in a continuous rather than batch manner and the use of small droplets as the starting material for the temperature-based process allows relatively high temperature processing. In a particular embodiment, the first zone operates at 100-300.degree. C., the second zone operates at 300-700.degree. C., and the third operates at 700-1000.degree. C., and fourth zone operates at at least 700.degree. C. The resulting crystalline mixed-metal oxides display a high degree of crystallinity and sphericity with typical diameters on the order of 50 .mu.m or less.

  5. FINISHING FABRICATED METAL PRODUCTS WITH POWDER COATING. Project Summary (EPA/600/SR-96/152)

    EPA Science Inventory

    This report provides a technical and economic evaluation of a polyester powder coating system applied to the exterior and interior surfaces of metal boxes fabricated for the telephone and cable industries. This evaluation summarized many of the requirements and benefits of a clea...

  6. A highly efficient degradation mechanism of methyl orange using Fe-based metallic glass powders

    PubMed Central

    Xie, Shenghui; Huang, Ping; Kruzic, Jamie J.; Zeng, Xierong; Qian, Haixia

    2016-01-01

    A new Fe-based metallic glass with composition Fe76B12Si9Y3 (at. %) is found to have extraordinary degradation efficiency towards methyl orange (MO, C14H14N3SO3) in strong acidic and near neutral environments compared to crystalline zero-valent iron (ZVI) powders and other Fe-based metallic glasses. The influence of temperature (294–328 K) on the degradation reaction rate was measured using ball-milled metallic glass powders revealing a low thermal activation energy barrier of 22.6 kJ/mol. The excellent properties are mainly attributed to the heterogeneous structure consisting of local Fe-rich and Fe-poor atomic clusters, rather than the large specific surface and strong residual stress in the powders. The metallic glass powders can sustain almost unchanged degradation efficiency after 13 cycles at room temperature, while a drop in degradation efficiency with further cycles is attributed to visible surface oxidation. Triple quadrupole mass spectrometry analysis conducted during the reaction was used to elucidate the underlying degradation mechanism. The present findings may provide a new, highly efficient and low cost commercial method for azo dye wastewater treatment. PMID:26902824

  7. Needs Assessment for Curriculum Design and Development in the Powdered Metals Industry. Project Number One.

    ERIC Educational Resources Information Center

    Immel, Michael C.; Geroy, Gary D.

    This study, which investigated industry-wide needs for training development in the powdered metals industry, identified the following knowledge areas as those most needed by workers: (1) basic reading and communication skills; (2) basic and algebra mathematical skills; (3) blueprint reading; (4) statistical process control; (5) standard and…

  8. A highly efficient degradation mechanism of methyl orange using Fe-based metallic glass powders

    NASA Astrophysics Data System (ADS)

    Xie, Shenghui; Huang, Ping; Kruzic, Jamie J.; Zeng, Xierong; Qian, Haixia

    2016-02-01

    A new Fe-based metallic glass with composition Fe76B12Si9Y3 (at. %) is found to have extraordinary degradation efficiency towards methyl orange (MO, C14H14N3SO3) in strong acidic and near neutral environments compared to crystalline zero-valent iron (ZVI) powders and other Fe-based metallic glasses. The influence of temperature (294–328 K) on the degradation reaction rate was measured using ball-milled metallic glass powders revealing a low thermal activation energy barrier of 22.6 kJ/mol. The excellent properties are mainly attributed to the heterogeneous structure consisting of local Fe-rich and Fe-poor atomic clusters, rather than the large specific surface and strong residual stress in the powders. The metallic glass powders can sustain almost unchanged degradation efficiency after 13 cycles at room temperature, while a drop in degradation efficiency with further cycles is attributed to visible surface oxidation. Triple quadrupole mass spectrometry analysis conducted during the reaction was used to elucidate the underlying degradation mechanism. The present findings may provide a new, highly efficient and low cost commercial method for azo dye wastewater treatment.

  9. 3D microstructuring by selective laser sintering/microcladding of metallic powder

    NASA Astrophysics Data System (ADS)

    Kathuria, Yash P.

    1999-09-01

    This paper describes two processes for the 3D microstructuring of metallic/metal-matrix composite parts by using pulsed Nd-YAG laser. (1) In the first part, laser microcladding process is discussed. The effect of beam interaction time and the relationship between various layers are considered. The results show that in this case the beam interaction time greatly affect the structural development of the product with respect to its strength and quality. (2) In the second part, selective laser sintering with the one and two components metallic powders shall be discussed. The results show that due to the surface contact only, the feature size obtained with the one component solid state sintering is smaller compared to the two metal liquid phase sintering of the metallic powder, comprising of high and low melting point. The influence of the processing conditions on the type of phases and the microstructure evaluation are considered. Successful attempts were also made in creating the fine structures with the metal-matrix composite powder materials. A few examples are demonstrated briefly.

  10. One-step synthesis of dithiocarbamates from metal powders

    NASA Technical Reports Server (NTRS)

    Hepp, Aloysius F.; Hehemann, David G.; Duraj, Stan A.; Clark, Eric B.; Eckles, William E.; Fanwick, Phillip E.

    1994-01-01

    Neutral metal dithiocarbamate complexes (M(NR2CS2)X) are well-known precursors to metal sulfides, a class of materials with numerous technological applications. We are involved in a research effort to prepare new precursors to metal sulfides using simple, reproducible synthetic procedures. We describe the results of our synthetic and characterization studies for M = Fe, Co, Ni, Cu. and In. For example, treatment of metallic indium with tetramethylthiuram disulfide (tmtd) in 4-methylpyridine (4-Mepy) at 25 deg C produces a new homoleptic indium (III) dithiocarbamate, In(N(CH3)2CS2)3(I), in yields of over 60 percent. The indium (III) dithiocarbamate was characterized by X-ray crystallography; (I) exists in the solid state as discrete distorted-octahedral molecules. Compound (I) crystallizes in the P1bar (No. 2) space group with lattice parameters: a = 9.282(1) A, b = 10.081(1) A, c = 12.502 A, alpha = 73.91(1) deg, beta = 70.21(1) deg, gamma = 85.8(1)deg, and Z = 2. X-ray diffraction and mass spectral data were used to characterize the products of the analogous reactions with Fe, Co, Ni, and Cu. We discuss both use of dithiocarbamates as precursors and our approach to their preparation.

  11. Sonochemical water splitting in the presence of powdered metal oxides.

    PubMed

    Morosini, Vincent; Chave, Tony; Virot, Matthieu; Moisy, Philippe; Nikitenko, Sergey I

    2016-03-01

    Kinetics of hydrogen formation was explored as a new chemical dosimeter allowing probing the sonochemical activity of argon-saturated water in the presence of micro- and nano-sized metal oxide particles exhibiting catalytic properties (ThO2, ZrO2, and TiO2). It was shown that the conventional sonochemical dosimeter based on H2O2 formation is hardly applicable in such systems due to catalytic degradation of H2O2 at oxide surface. The study of H2 generation revealed that at low-frequency ultrasound (20 kHz) the sonochemical water splitting is greatly improved for all studied metal oxides. The highest efficiency is observed for relatively large micrometric particles of ThO2 which is assigned to ultrasonically-driven particle fragmentation accompanied by mechanochemical water molecule splitting. The nanosized metal oxides do not exhibit particle size reduction under ultrasonic treatment but nevertheless yield higher quantities of H2. The enhancement of sonochemical water splitting in this case is most probably resulting from better bubble nucleation in heterogeneous systems. At high-frequency ultrasound (362 kHz), the effect of metal oxide particles results in a combination of nucleation and ultrasound attenuation. In contrast to 20 kHz, micrometric particles slowdown the sonolysis of water at 362 kHz due to stronger attenuation of ultrasonic waves while smaller particles show a relatively weak and various directional effects.

  12. PVC-based composite material containing recycled non-metallic printed circuit board (PCB) powders.

    PubMed

    Wang, Xinjie; Guo, Yuwen; Liu, Jingyang; Qiao, Qi; Liang, Jijun

    2010-12-01

    The study is directed to the use of non-metallic powders obtained from comminuted recycled paper-based printed circuit boards (PCBs) as an additive to polyvinyl chloride (PVC) substrate. The physical properties of the non-metallic PCB (NMPCB) powders were measured, and the morphological, mechanical and thermal properties of the NMPCB/PVC composite material were investigated. The results show that recycled NMPCB powders, when added below a threshold, tended to increase the tensile strength and bending strength of PVC. When 20 wt% NMPCB powders (relative to the substrate PVC) of an average diameter of 0.08 mm were added, the composite tensile strength and bending strength reached 22.6 MPa and 39.83 MPa, respectively, representing 107.2% and 123.1% improvement over pure PVC. The elongation at break of the composite material reached 151.94% of that of pure PVC, while the Vicat softening temperature of the composite material did not increase significantly compared to the pure PVC. The above results suggest that paper-based NMPCB powders, when used at appropriate amounts, can be effective for toughening PVC. Thus, this study suggests a new route for reusing paper-based NMPCB, which may have a significant beneficial environmental impact.

  13. Plasma Processing of Functional Thin Films by Sputtering Deposition Using Metal-Based Powder Target

    NASA Astrophysics Data System (ADS)

    Kawasaki, Hiroharu; Ohshima, Tamiko; Ihara, Takeshi; Arafune, Kento; Taniyama, Daichi; Yagyu, Yoshihito; Suda, Yoshiaki

    2013-11-01

    Titanium-based functional thin films were prepared by a sputtering deposition method using a metal powder target, and the electron density and temperature of the processing plasma were investigated. The electron density of the plasma, measured by a probe method, when using a powder target was higher than that when using a bulk target. The deposition rate when using a powder target was also higher than that in the case of a bulk target. These results may be due to the net-cathode area of the powder target being larger than that of the bulk target. X-ray photoelectron spectroscopy, X-ray diffraction measurements, and atomic force microscopy images of the films prepared using the Ti powder target indicated nearly the same properties as those of films prepared using a Ti bulk target, and the prepared films are oxide. These results suggest that TiO2 thin films can be prepared using a Ti powder target and that the quality is almost the same as those of films prepared using a Ti bulk target.

  14. Study on the fabrication of low-pass metal powder filters for use at cryogenic temperatures

    NASA Astrophysics Data System (ADS)

    Lee, Sung Hoon; Lee, Soon-Gul

    2016-08-01

    We fabricated compact low-pass stainless-steel powder filters for use in low-noise measurements at cryogenic temperatures and investigated their attenuation characteristics for different wire lengths, filter shapes, and preparation methods at frequencies up to 20 GHz. We used nominally 30- μm-sized SUS 304L powder and mixed it with Stycast 2850FT (Emerson and Cumming) with catalyst 23LV. A 0.1-mm insulated copper wire was wound on preformed powder-mixture spools in the shape of a right-circular cylinder, a flattened elliptic cylinder and a toroid, and the coils were encapsulated in metal tubes or boxes filled with the powder mixture. All the fabricated powder filters showed a large attenuation at high frequencies with a cut-off frequency near 1 GHz. However, the toroidal filter showed prominent ripples corresponding to resonance modes in the 0.5-m-long coil wire. A filter with a 2:1 powder/epoxy mixture mass ratio and a wire length of 1.53 m showed an attenuation of -93 dB at 4 GHz, and the attenuation was linearly proportional to the wire's length. As the powder-to-epoxy ratio was increased, the high-frequency attenuation increased. An equally-spaced single-layer coil structure was found to be more efficient in attenuation than a double-layer coil. The geometry of the metal filter's case affected the noise ripples, with the least noise being found for a circular tube.

  15. MODELING MOLECULAR HYPERFINE LINE EMISSION

    SciTech Connect

    Keto, Eric; Rybicki, George

    2010-06-20

    In this paper, we discuss two approximate methods previously suggested for modeling hyperfine spectral line emission for molecules whose collisional transition rates between hyperfine levels are unknown. Hyperfine structure is seen in the rotational spectra of many commonly observed molecules such as HCN, HNC, NH{sub 3}, N{sub 2}H{sup +}, and C{sup 17}O. The intensities of these spectral lines can be modeled by numerical techniques such as {Lambda}-iteration that alternately solve the equations of statistical equilibrium and the equation of radiative transfer. However, these calculations require knowledge of both the radiative and collisional rates for all transitions. For most commonly observed radio frequency spectral lines, only the net collisional rates between rotational levels are known. For such cases, two approximate methods have been suggested. The first method, hyperfine statistical equilibrium, distributes the hyperfine level populations according to their statistical weight, but allows the population of the rotational states to depart from local thermal equilibrium (LTE). The second method, the proportional method, approximates the collision rates between the hyperfine levels as fractions of the net rotational rates apportioned according to the statistical degeneracy of the final hyperfine levels. The second method is able to model non-LTE hyperfine emission. We compare simulations of N{sub 2}H{sup +} hyperfine lines made with approximate and more exact rates and find that satisfactory results are obtained.

  16. Soft magnetic composites manufactured by warm co-extrusion of bulk metallic glass and steel powders

    NASA Astrophysics Data System (ADS)

    Johnson, Francis; Raber, Thomas R.; Zabala, Robert J.; Buresh, Steve J.; Tanico, Brian

    2013-05-01

    Soft magnetic composites of Fe-based bulk metallic glass and low-alloy steel have been manufactured by warm co-extrusion of precursor powders at temperatures within the supercooled liquid region of the glass. Composites were manufactured with amorphous volume fractions of 75%, 67%, and 100%. Full consolidation of the constituent powders was observed with the bulk metallic glass remaining substantially amorphous. The composite electrical resistivity was observed to be anisotropic with a resistivity of 79 μΩ cm measured transverse to the extrusion axis in a sample with 75% amorphous volume fraction. A 0-3 connectivity pattern with the low-resistivity steel phase embedded in a 3-dimensionally connected high-resistivity bulk metallic glass phase was observed with scanning electron microscopy. This confirms that the flow characteristics of the bulk metallic glass and the steel powders were comparable during extrusion at these temperatures. The saturation magnetization of 1.3 T was consistent with the volume weighted average of the saturation magnetization of the two phases. A relatively high quasistatic coercivity of 8 Oe was measured and is likely due to slight crystallization of the bulk metallic glass as well as domain wall pinning at prior particle boundaries. Careful control of the thermal environment during the extrusion process is required to minimize glass crystallization and achieve the desired balance of magnetic and electrical properties.

  17. Soft magnetic composites manufactured by warm co-extrusion of bulk metallic glass and steel powders

    SciTech Connect

    Johnson, Francis; Raber, Thomas R.; Zabala, Robert J.; Buresh, Steve J.; Tanico, Brian

    2013-05-07

    Soft magnetic composites of Fe-based bulk metallic glass and low-alloy steel have been manufactured by warm co-extrusion of precursor powders at temperatures within the supercooled liquid region of the glass. Composites were manufactured with amorphous volume fractions of 75%, 67%, and 100%. Full consolidation of the constituent powders was observed with the bulk metallic glass remaining substantially amorphous. The composite electrical resistivity was observed to be anisotropic with a resistivity of 79 {mu}{Omega} cm measured transverse to the extrusion axis in a sample with 75% amorphous volume fraction. A 0-3 connectivity pattern with the low-resistivity steel phase embedded in a 3-dimensionally connected high-resistivity bulk metallic glass phase was observed with scanning electron microscopy. This confirms that the flow characteristics of the bulk metallic glass and the steel powders were comparable during extrusion at these temperatures. The saturation magnetization of 1.3 T was consistent with the volume weighted average of the saturation magnetization of the two phases. A relatively high quasistatic coercivity of 8 Oe was measured and is likely due to slight crystallization of the bulk metallic glass as well as domain wall pinning at prior particle boundaries. Careful control of the thermal environment during the extrusion process is required to minimize glass crystallization and achieve the desired balance of magnetic and electrical properties.

  18. Progressive Powder Coating: New Infrared Curing Oven at Metal Finishing Plant Increases Production by 50%

    SciTech Connect

    2003-05-01

    Progressive Powder Coating in Mentor, Ohio, is a metal finishing plant that uses a convection oven in its manufacturing process. In an effort to save energy and improve production, the company installed an infrared oven in between the powder coating booth and the convection oven on its production line. This installation allowed the plant to increase its conveyor line speed and increase production by 50 percent. In addition, the plant reduced its natural gas consumption, yielding annual energy savings of approximately $54,000. With a total project cost of $136,000, the simple payback is 2.5 years.

  19. A new binder for powder injection molding titanium and other reactive metals

    SciTech Connect

    Weil, K. Scott; Nyberg, Eric A.; Simmons, Kevin L.

    2006-06-26

    We have developed a new aromatic-based binder for powder injection molding (PIM) reactive metals, such as titanium, zirconium, niobium, tungsten, and molybdenum. Because of careful selection of the binder constituents, thermal removal is readily accomplished at low temperatures and short-times via vacuum sublimation. In this way the binder can be cleanly extracted from the green part prior to sintering to minimize the amount of residual carbon left in the final component. Rheological measurements indicate that powder loadings in the PIM feedstock as high as 67 vol% could be achieved using the new binder system, while still maintaining low mixing torques and injection molding pressures.

  20. Synthesis of bulk metallic glass foam by powder extrusion with a fugitive second phase

    NASA Astrophysics Data System (ADS)

    Lee, Min Ha; Sordelet, Daniel J.

    2006-07-01

    Bulk metallic glass foams with 12mm in diameter and 30mm in length having a density of 4.62g/cm3 (approximately 58.3% of theoretical) were fabricated by extruding a powder mixture comprised of 60vol% Ni59Zr20Ti16Si2Sn3 metallic glass blended with 40vol% brass followed by dissolution of the fugitive brass in an aqueous HNO3 solution. The final structure consists of continuously connected, high aspect ratio metallic glass struts surrounded by ˜40vol% of homogeneously distributed ellipsoid-shaped pores having nominal diameters between 10 and 50μm.

  1. Preparation of mixed metal thin films by a PVD method using several kinds of powder targets

    NASA Astrophysics Data System (ADS)

    Suda, Yoshiaki; Kawasaki, Hiroharu; Ohshima, Tamiko; Yagyu, Yoshihito; Ihara, Takeshi; Yamauchi, Makiko; Plasma process; application Team

    2015-09-01

    Bismuth iron garnet (Bi3Fe5O12) and aluminum doped zinc oxide (AZO) thin films were prepared by a physical vapor deposition method using mixed metal powder targets. The X-ray powder diffraction and X-ray photoelectron spectroscopy results suggest that crystalline thin films can be prepared using powder targets with quality similar to that of the films prepared using bulk targets. Bi3Fe5O12 films prepared using the pulsed laser deposition method were Bi rich, which may be due to the lower melting temperature of Bi (544 K) compared with that of Fe (1811 K). The mean transparency and resistivity of the AZO films prepared by the sputtering method were approximately 79%-84% and 0.5 - 1.4 ohm/cm, respectively.

  2. Metal Matrix Composites Deposition in Twin Wire Arc Spraying Utilizing an External Powder Injection Composition

    NASA Astrophysics Data System (ADS)

    Tillmann, W.; Abdulgader, M.; Hagen, L.; Nellesen, J.

    2014-01-01

    The powder injection parameters, the location of the injection port, as well as the metal matrix composites are important features, which determine the deposition efficiency and embedding behavior of hard materials in the surrounding matrix of the twin wire arc-spraying process. This study investigates the applicability of external powder injection and aims to determine whether the powder injection parameters, the location, and the material combination (composition of the matrix as well as hard material) need to be specifically tailored. Therefore, the position of the injection port in relation to the arc zone was altered along the spraying axis and perpendicular to the arc. The axial position of the injection port determines the thermal activation of the injected powder. An injection behind the arc, close to the nozzle outlet, seems to enhance the thermal activation. The optimal injection positions of different hard materials in combination with zinc-, nickel- and iron-based matrices were found to be closer to the arc zone utilizing a high-speed camera system. The powder size, the mass of the particle, the carrier gas flow, and the electric insulation of the hard material affect the perpendicular position of the radial injection port. These findings show that the local powder injection, the wetting behavior of particles in the realm of the molten pool as well as the atomization behavior of the molten pool all affect the embedding behavior of the hard material in the surrounded metallic matrix. Hardness measurement by means of nanoindentation and EDX analysis along transition zones were utilized to estimate the bonding strength. The observation of a diffusion zone indicates a strong metallurgical bonding for boron carbides embedded in steel matrix.

  3. Scalar relativistic calculations of hyperfine coupling constants using ab initio density matrix renormalization group method in combination with third-order Douglas-Kroll-Hess transformation: case studies on 4d transition metals.

    PubMed

    Nguyen Lan, Tran; Kurashige, Yuki; Yanai, Takeshi

    2015-01-13

    We have developed a new computational scheme for high-accuracy prediction of the isotropic hyperfine coupling constant (HFCC) of heavy molecules, accounting for the high-level electron correlation effects, as well as the scalar-relativistic effects. For electron correlation, we employed the ab initio density matrix renormalization group (DMRG) method in conjunction with a complete active space model. The orbital-optimization procedure was employed to obtain the optimized orbitals required for accurately determining the isotropic HFCC. For the scalar-relativistic effects, we initially derived and implemented the Douglas-Kroll-Hess (DKH) hyperfine coupling operators up to the third order (DKH3) by using the direct transformation scheme. A set of 4d transition-metal radicals consisting of Ag atom, PdH, and RhH2 were chosen as test cases. Good agreement between the isotropic HFCC values obtained from DMRG/DKH3 and experiment was archived. Because there are no available gas-phase values for PdH and RhH2 radicals in the literature, the results from the present high-level theory may serve as benchmark data.

  4. Hyperfine interaction in hydrogenated graphene

    NASA Astrophysics Data System (ADS)

    Garcia, Noel; Melle, Manuel; Fernandez-Rossier, Joaquin

    We study the hyperfine interaction of Hydrogen chemisorbed in graphene nanostructures with a gap in their spectrum, such as islands and ribbons. Chemisorption of Hydrogen on graphene results in a bound in-gap state that hosts a single electron localized around the adatom. Using both density functional theory and a four-orbital tight-binding model we study the hyperfine interaction between the hydrogen nuclear spin and the conduction electrons in graphene. We find that the strength of the hyperfine interaction decreases for larger nanostructures for which the energy gap is smaller. We then compare the results of the hyperfine interaction for large nanostructures with those of graphene 2D crystal with a periodic arrangement of chemisorbed Hydrogen atoms, obtaining very similar results. The magnitude of the hyperfine interaction is about 150 MHz, in line with that of Si:P. We acknowledge financial support by Marie-Curie-ITN 607904-SPINOGRAPH.

  5. Alumina coating on dense tungsten powder by fluidized bed metal organic chemical vapour deposition.

    PubMed

    Rodriguez, Philippe; Caussat, Brigitte; Ablitzer, Carine; Iltis, Xavière; Brothier, Meryl

    2011-09-01

    In order to study the feasibility of coating very dense powders by alumina using Fluidized Bed Metal Organic Chemical Vapour Deposition (FB-MOCVD), experiments were performed on a commercial tungsten powder, 75 microm in median volume diameter and 19,300 kg/m3 in grain density. The first part of the work was dedicated to the experimental study of the tungsten powder fluidization using argon as carrier gas at room temperature and at 400 degrees C. Due to the very high density of the tungsten powder, leading to low initial fixed bed heights and low bed expansions, different weights of powder were tested in order to reach satisfactory temperature profiles along the fluidized bed. Then, using argon as a fluidized bed former and aluminium acetylacetonate Al(C5O2H7)3 as a single source precursor, alumina thin films were deposited on tungsten particles at a low temperature range (e.g., 370-420 degrees C) by FB-MOCVD. The influence of the weight of powder, bed temperature and run duration was studied. Characterizations of the obtained samples were performed by various techniques including scanning electron microscopy (SEM) coupled with Energy Dispersive X-ray Spectroscopy (EDS) analyses, Field Emission Gun SEM (FEG-SEM) and Fourier Transform InfraRed (FT-IR) spectroscopy. The different analyses indicated that tungsten particles were uniformly coated by a continuous alumina thin film. The thickness of the film ranged between 25 and 80 nm, depending on the coating conditions. The alumina thin films were amorphous and contained carbon contamination. This latter may correspond to the adsorption of species resulting from incomplete decomposition of the precursor at so low deposition temperature. PMID:22097534

  6. Revisiting formic acid decomposition on metallic powder catalysts: Exploding the HCOOH decomposition volcano curve

    NASA Astrophysics Data System (ADS)

    Tang, Yadan; Roberts, Charles A.; Perkins, Ryan T.; Wachs, Israel E.

    2016-08-01

    This study revisits the classic volcano curve for HCOOH decomposition by metal catalysts by taking a modern catalysis approach. The metal catalysts (Au, Ag, Cu, Pt, Pd, Ni, Rh, Co and Fe) were prepared by H2 reduction of the corresponding metal oxides. The number of surface active sites (Ns) was determined by formic acid chemisorption. In situ IR indicated that both monodentate and bidentate/bridged surface HCOO* were present on the metals. Heats of adsorption (ΔHads) for surface HCOO* values on metals were taken from recently reported DFT calculations. Kinetics for surface HCOO* decomposition (krds) were determined with TPD spectroscopy. Steady-state specific activity (TOF = activity/Ns) for HCOOH decomposition over the metals was calculated from steady-state activity (μmol/g-s) and Ns (μmol/g). Steady-state TOFs for HCOOH decomposition weakly correlated with surface HCOO* decomposition kinetics (krds) and ΔHads of surface HCOO* intermediates. The plot of TOF vs. ΔHads for HCOOH decomposition on metal catalysts does not reproduce the classic volcano curve, but shows that TOF depends on both ΔHads and decomposition kinetics (krds) of surface HCOO* intermediates. This is the first time that the classic catalysis study of HCOOH decomposition on metallic powder catalysts has been repeated since its original publication.

  7. Fabrication of metal matrix composite by semi-solid powder processing

    SciTech Connect

    Wu, Yufeng

    2011-01-01

    Various metal matrix composites (MMCs) are widely used in the automotive, aerospace and electrical industries due to their capability and flexibility in improving the mechanical, thermal and electrical properties of a component. However, current manufacturing technologies may suffer from insufficient process stability and reliability and inadequate economic efficiency and may not be able to satisfy the increasing demands placed on MMCs. Semi-solid powder processing (SPP), a technology that combines traditional powder metallurgy and semi-solid forming methods, has potential to produce MMCs with low cost and high efficiency. In this work, the analytical study and experimental investigation of SPP on the fabrication of MMCs were explored. An analytical model was developed to understand the deformation mechanism of the powder compact in the semi-solid state. The densification behavior of the Al6061 and SiC powder mixtures was investigated with different liquid fractions and SiC volume fractions. The limits of SPP were analyzed in terms of reinforcement phase loading and its impact on the composite microstructure. To explore adoption of new materials, carbon nanotube (CNT) was investigated as a reinforcing material in aluminum matrix using SPP. The process was successfully modeled for the mono-phase powder (Al6061) compaction and the density and density distribution were predicted. The deformation mechanism at low and high liquid fractions was discussed. In addition, the compaction behavior of the ceramic-metal powder mixture was understood, and the SiC loading limit was identified by parametric study. For the fabrication of CNT reinforced Al6061 composite, the mechanical alloying of Al6061-CNT powders was first investigated. A mathematical model was developed to predict the CNT length change during the mechanical alloying process. The effects of mechanical alloying time and processing temperature during SPP were studied on the mechanical, microstructural and

  8. Adsorption of heavy metal from aqueous solution by dehydrated root powder of long-root Eichhornia crassipes.

    PubMed

    Li, Qiang; Chen, Bo; Lin, Peng; Zhou, Jiali; Zhan, Juhong; Shen, Qiuying; Pan, Xuejun

    2016-01-01

    The root powder of long-root Eichhornia crassipes, as a new kind of biodegradable adsorbent, has been tested for aqueous adsorption of Pb, Zn, Cu, and Cd. From FT-IR, we found that the absorption peaks of phosphorous compounds, carbonyl, and nitrogenous compounds displayed obvious changes before and after adsorption which illustrated that plant characteristics may play a role in binding with metals. Surface properties and morphology of the root powders have been characterized by means of SEM and BET. Energy spectrum analysis showed that the metals were adsorbed on root powders after adsorption. Then, optimum quantity of powder, pH values, and metal ion concentrations in single-system and multi-system were detected to discuss the characteristics and mechanisms of metal adsorption. Freundlich model and the second-order kinetics equation could well describe the adsorption of heavy metals in single-metal system. The adsorption of Pb, Zn, and Cd in the multi-metal system decreased with the concentration increased. At last, competitive adsorption of every two metals on root powder proved that Cu and Pb had suppressed the adsorption performance of Cd and Zn.

  9. Adsorption of heavy metal from aqueous solution by dehydrated root powder of long-root Eichhornia crassipes.

    PubMed

    Li, Qiang; Chen, Bo; Lin, Peng; Zhou, Jiali; Zhan, Juhong; Shen, Qiuying; Pan, Xuejun

    2016-01-01

    The root powder of long-root Eichhornia crassipes, as a new kind of biodegradable adsorbent, has been tested for aqueous adsorption of Pb, Zn, Cu, and Cd. From FT-IR, we found that the absorption peaks of phosphorous compounds, carbonyl, and nitrogenous compounds displayed obvious changes before and after adsorption which illustrated that plant characteristics may play a role in binding with metals. Surface properties and morphology of the root powders have been characterized by means of SEM and BET. Energy spectrum analysis showed that the metals were adsorbed on root powders after adsorption. Then, optimum quantity of powder, pH values, and metal ion concentrations in single-system and multi-system were detected to discuss the characteristics and mechanisms of metal adsorption. Freundlich model and the second-order kinetics equation could well describe the adsorption of heavy metals in single-metal system. The adsorption of Pb, Zn, and Cd in the multi-metal system decreased with the concentration increased. At last, competitive adsorption of every two metals on root powder proved that Cu and Pb had suppressed the adsorption performance of Cd and Zn. PMID:26605425

  10. Study of Metallic Carbide (MC) in a Ni-Co-Cr-Based Powder Metallurgy Superalloy

    NASA Astrophysics Data System (ADS)

    Ma, Wen-Bin; Liu, Guo-Quan; Hu, Ben-Fu; Hu, Peng-Hui; Zhang, Yi-Wen

    2014-01-01

    The evolution of carbides in a Ni-Cr-Co-based powder metallurgy (PM) superalloy in the as-atomized, as-atomized + annealed, hot isostatic pressed (HIPed) and HIPed + annealed conditions were systematically analyzed to understand the formation of blocky metallic carbide (MC) along the previous particle boundary (PPB). The results show that the carbides both on the powder surfaces and in the bulk of the powder particles are mainly fan-shaped MC whose decomposition temperatures are in the range of 1473 K to 1493 K (1200 °C to 1220 °C). PPB carbides in the HIPed alloy are mainly block-shaped MC, and the fan-shaped MC densely distributed in the area that have not been consumed by the recrystallized grains. The formation mechanism of PPB carbides can be described as follows: When the powders are HIPed at 1453 K (1180 °C), the fan-shaped carbides are decomposed at the migrating boundaries of recrystallized grains, and the preferential precipitation of block-shaped MC at PPB is promoted by the carbide-forming elements released by the fan-shaped carbides. When the HIPed alloy is annealed at 1453 K (1180 °C), the area fraction of PPB carbides increases with an increase in annealing time but that of the fan-shaped carbides exhibits opposite behavior. This proves the above formation mechanism of PPB carbides.

  11. Metal Matrix Composite Coatings Manufactured by Thermal Spraying: Influence of the Powder Preparation on the Coating Properties

    NASA Astrophysics Data System (ADS)

    Aussavy, D.; Costil, S.; El Kedim, O.; Montavon, G.; Bonnot, A.-F.

    2014-01-01

    The purpose of this study is to manufacture metal matrix composite coatings by thermal spraying. In order to improve coating's mechanical properties, it is necessary to increase homogeneity. To meet this objective, the chosen approach was to optimize the powder morphology by mechanical alloying. Indeed, the mechanical alloying method (ball milling) was implemented to synthesize NiCr-Cr3C2 and NiCrBSi-WC composite powders by using cold spraying and high-velocity oxygen fuel process, respectively. After optimizing the process parameters on powder grain size, the composite coatings were compared with standard coatings manufactured from mixed powders. SEM observations, hardness measurements, and XRD analyses were the first technologies implemented to characterize the metal matrix composite coatings. Different characteristics were then observed. When mechanical alloying process is employed to synthesize composite powders strengthened by particle dispersion, the powders tend to fracture into small segments, especially when high content of hard particles is added. Powder microstructures were then refined, which induced thinner coating morphologies and reduced porosity rate. Once an improved microstructure is obtained, manufacturing of coating using milled powders was found suitable in comparison with coatings manufactured only with mixed powders.

  12. Displacement method and apparatus for reducing passivated metal powders and metal oxides

    DOEpatents

    Morrell; Jonathan S. , Ripley; Edward B.

    2009-05-05

    A method of reducing target metal oxides and passivated metals to their metallic state. A reduction reaction is used, often combined with a flux agent to enhance separation of the reaction products. Thermal energy in the form of conventional furnace, infrared, or microwave heating may be applied in combination with the reduction reaction.

  13. Surface characterization of Ti and Ti (6 percent, Al-4 percent, V) metal powders and interaction with primer solutions

    NASA Technical Reports Server (NTRS)

    Siriwardane, R. V.; Wightman, J. P.

    1983-01-01

    The interaction of Ti and Ti 6-4 powders with water and primer solutions was investigated experimentally by measuring the heats of immersion. Similar comparative studies were made on anatase and rutile TiO2 powders. The surface oxide layers of Ti and Ti 6-4 cracked on heating in vacuum between 300 and 400 C as evidenced by high heats of immersion in both water and primer solutions. Polyimide and polyphenylquinoxaline interacted preferentially, compared with the solvents with both metal powders after outgassing at room temperature. The heats of immersion of Ti 6-4 in water, solvents, and primer solutions increased significantly after pretreatment of the powder by an alkaline etch and a phosphate-fluoride process. The TiO2 powders were not satisfactory models for the surface oxide layer on either Ti or Ti 6-4 powder.

  14. Analysis of localized microstructural changes in dynamically consolidated metal powders. [AL-6% Si

    SciTech Connect

    Gourdin, W.H.

    1984-01-30

    I demonstrate that conceptually simple and quantitatively useful models are available to describe both the localized deposition of shock wave energy during dynamic consolidation of a metal powder, and the accompanying effects on the final compact microstructure. The type and extent of transformation may be estimated, as well as the shock conditions and powder characteristics necessary for optimum consolidation. If the shock history is known, such models can be used to describe different microstructural regions in the final compact. I suggest that the marriage of microstructural models to existing hydrodynamic computer programs could provide a means of making realistic predictions of the type, extent and gross distribution of microstructural changes produced when compaction occurs in complex geometries.

  15. Synthesis of bulk metallic glass foam by powder extrusion with a fugitive second phase

    SciTech Connect

    Lee, Min Ha; Sordelet, Daniel J.

    2006-07-10

    Bulk metallic glass foams with 12 mm in diameter and 30 mm in length having a density of 4.62 g/cm{sup 3} (approximately 58.3% of theoretical) were fabricated by extruding a powder mixture comprised of 60 vol % Ni{sub 59}Zr{sub 20}Ti{sub 16}Si{sub 2}Sn{sub 3} metallic glass blended with 40 vol % brass followed by dissolution of the fugitive brass in an aqueous HNO{sub 3} solution. The final structure consists of continuously connected, high aspect ratio metallic glass struts surrounded by {approx}40 vol % of homogeneously distributed ellipsoid-shaped pores having nominal diameters between 10 and 50 {mu}m.

  16. Comparison of effect of induction and classical sintering to mechanical properties of powder metal components

    NASA Astrophysics Data System (ADS)

    Çivi, Can; Atik, Enver

    2012-09-01

    Because of solidifying to component, sintering is the most important step of the production of powder metal parts. Generally it is made classical furnace. Alternatively sintering furnace, it is done that induction sintering studies. Induction sintering provide a grand time and energy savings since components hot up rapidly and sintering time is lower than classical sintering in furnace. Because of that induction sintering is an important alternative at sintering process. In this study, mechanical properties of induction sintered Fe based components included Cu and Graphite were compared with classical sintered components. Parameters of same mechanical properties of induction sintered and classical sintered components were identified.

  17. Laser synthesis of functional graded filter elements from metal-polymer powder compositions

    NASA Astrophysics Data System (ADS)

    Petrov, Alexei L.; Snarev, A. I.; Shishkovsky, Igor V.; Scherbakov, V. I.

    2002-04-01

    Perspectives of laser synthesis of functional graded materials (FGM) with controlled pores and chemical mixture are discussed. Filter elements from metal-polymer powder compositions were fabricated by the selective laser sintering method. It was shown that physical properties of the composited 3D part can change from layer to layer and have no nature analogy. In particular, permeability and porosity coefficients of synthesized 3D parts were determined depending on laser influence parameters and a polymer quantity. Wide opportunities of preliminary computer modeling of the porous space structure, the forecast filtration characteristics are discussed.

  18. Copper Benzenetricarboxylate Metal-Organic Framework Nucleation Mechanisms on Metal Oxide Powders and Thin Films formed by Atomic Layer Deposition.

    PubMed

    Lemaire, Paul C; Zhao, Junjie; Williams, Philip S; Walls, Howard J; Shepherd, Sarah D; Losego, Mark D; Peterson, Gregory W; Parsons, Gregory N

    2016-04-13

    Chemically functional microporous metal-organic framework (MOF) crystals are attractive for filtration and gas storage applications, and recent results show that they can be immobilized on high surface area substrates, such as fiber mats. However, fundamental knowledge is still lacking regarding initial key reaction steps in thin film MOF nucleation and growth. We find that thin inorganic nucleation layers formed by atomic layer deposition (ALD) can promote solvothermal growth of copper benzenetricarboxylate MOF (Cu-BTC) on various substrate surfaces. The nature of the ALD material affects the MOF nucleation time, crystal size and morphology, and the resulting MOF surface area per unit mass. To understand MOF nucleation mechanisms, we investigate detailed Cu-BTC MOF nucleation behavior on metal oxide powders and Al2O3, ZnO, and TiO2 layers formed by ALD on polypropylene substrates. Studying both combined and sequential MOF reactant exposure conditions, we find that during solvothermal synthesis ALD metal oxides can react with the MOF metal precursor to form double hydroxy salts that can further convert to Cu-BTC MOF. The acidic organic linker can also etch or react with the surface to form MOF from an oxide metal source, which can also function as a nucleation agent for Cu-BTC in the mixed solvothermal solution. We discuss the implications of these results for better controlled thin film MOF nucleation and growth.

  19. Selective extraction and recovery of rare earth metals from phosphor powders in waste fluorescent lamps using an ionic liquid system.

    PubMed

    Yang, Fan; Kubota, Fukiko; Baba, Yuzo; Kamiya, Noriho; Goto, Masahiro

    2013-06-15

    The recycling of rare earth metals from phosphor powders in waste fluorescent lamps by solvent extraction using ionic liquids was studied. Acid leaching of rare earth metals from the waste phosphor powder was examined first. Yttrium (Y) and europium (Eu) dissolved readily in the acid solution; however, the leaching of other rare earth metals required substantial energy input. Ionization of target rare earth metals from the waste phosphor powders into the leach solution was critical for their successful recovery. As a high temperature was required for the complete leaching of all rare earth metals, ionic liquids, for which vapor pressure is negligible, were used as an alternative extracting phase to the conventional organic diluent. An extractant, N, N-dioctyldiglycol amic acid (DODGAA), which was recently developed, showed a high affinity for rare earth metal ions in liquid-liquid extraction although a conventional commercial phosphonic extractant did not. An effective recovery of the rare earth metals, Y, Eu, La and Ce, from the metal impurities, Fe, Al and Zn, was achieved from the acidic leach solution of phosphor powders using an ionic liquid containing DODGAA as novel extractant system.

  20. Application of sintered titanium alloys to metal denture bases: a study of titanium powder sheets for complete denture base.

    PubMed

    Doi, H; Harrori, M; Hasegawa, K; Yoshinari, M; Kawada, E; Oda, Y

    2001-02-01

    The purpose of this study was the fabrication of titanium powder sheets to enable the application of sintered titanium alloys as metal denture bases. The effects of titanium particle shape and size, binder content, and plasticizer content on the surface smoothness, tensile strength and elongation of titanium powder sheets was investigated. To select a suitable ratio of powdered metal contents for application as a metal denture base, the effects of aluminum content in Ti sheets and various other powder metal contents in Ti-Al sheets on the density, sintering shrinkage, and bending strength were evaluated. Based on the results of the above experiments, we developed a mixed powder sheet composed of 83Ti-7Al-10Cr with TA45 titanium powder (atomized, -45 microm), and 8 mass% binder content. This titanium alloy sheet had good formability and ductility. Its sintered titanium alloy had a density of 3.2 g/cm3, sintering shrinkage of 3.8%, and bending strength of 403 MPa. The titanium alloy sheet is clinically acceptable for fabricating denture bases. PMID:11484793

  1. Application of sintered titanium alloys to metal denture bases: a study of titanium powder sheets for complete denture base.

    PubMed

    Doi, H; Harrori, M; Hasegawa, K; Yoshinari, M; Kawada, E; Oda, Y

    2001-02-01

    The purpose of this study was the fabrication of titanium powder sheets to enable the application of sintered titanium alloys as metal denture bases. The effects of titanium particle shape and size, binder content, and plasticizer content on the surface smoothness, tensile strength and elongation of titanium powder sheets was investigated. To select a suitable ratio of powdered metal contents for application as a metal denture base, the effects of aluminum content in Ti sheets and various other powder metal contents in Ti-Al sheets on the density, sintering shrinkage, and bending strength were evaluated. Based on the results of the above experiments, we developed a mixed powder sheet composed of 83Ti-7Al-10Cr with TA45 titanium powder (atomized, -45 microm), and 8 mass% binder content. This titanium alloy sheet had good formability and ductility. Its sintered titanium alloy had a density of 3.2 g/cm3, sintering shrinkage of 3.8%, and bending strength of 403 MPa. The titanium alloy sheet is clinically acceptable for fabricating denture bases.

  2. Atomic-layer electroless deposition: a scalable approach to surface-modified metal powders.

    PubMed

    Cappillino, Patrick J; Sugar, Joshua D; El Gabaly, Farid; Cai, Trevor Y; Liu, Zhi; Stickney, John L; Robinson, David B

    2014-04-29

    Palladium has a number of important applications in energy and catalysis in which there is evidence that surface modification leads to enhanced properties. A strategy for preparing such materials is needed that combines the properties of (i) scalability (especially on high-surface-area substrates, e.g. powders); (ii) uniform deposition, even on substrates with complex, three-dimensional features; and (iii) low-temperature processing conditions that preserve nanopores and other nanostructures. Presented herein is a method that exhibits these properties and makes use of benign reagents without the use of specialized equipment. By exposing Pd powder to dilute hydrogen in nitrogen gas, sacrificial surface PdH is formed along with a controlled amount of dilute interstitial hydride. The lattice expansion that occurs in Pd under higher H2 partial pressures is avoided. Once the flow of reagent gas is terminated, addition of metal salts facilitates controlled, electroless deposition of an overlayer of subnanometer thickness. This process can be cycled to create thicker layers. The approach is carried out under ambient processing conditions, which is an advantage over some forms of atomic layer deposition. The hydride-mediated reaction is electroless in that it has no need for connection to an external source of electrical current and is thus amenable to deposition on high-surface-area substrates having rich, nanoscale topography as well as on insulator-supported catalyst particles. STEM-EDS measurements show that conformal Rh and Pt surface layers can be formed on Pd powder with this method. A growth model based on energy-resolved XPS depth profiling of Rh-modified Pd powder is in general agreement. After two cycles, deposits are consistent with 70-80% coverage and a surface layer with a thickness from 4 to 8 Å.

  3. The influence of laser and powder defocusing characteristics on the surface quality in laser direct metal deposition

    NASA Astrophysics Data System (ADS)

    Zhu, Gangxian; Li, Dichen; Zhang, Anfeng; Pi, Gang; Tang, Yiping

    2012-03-01

    To investigate the influencing rules of the variations of powder and laser defocusing distance on surface quality and obtain the smooth surface of parts in laser direct metal deposition, the thin-walled metal parts were fabricated under three different powder defocusing distances and three different laser defocusing distances conditions. The experimental results show that a high surface quality can be obtained with the powder focussed below the substrate and laser focussed above the substrate process, and the variation in which the powder focus moves from above to below the melt pool plays a leading role and the variation in which the laser focus moves from above to below the melt pool plays a supplementary role in the influence on the surface quality. To explain the experimental results, a simple model of the track height is established.

  4. A brief survey of sensing for metal-based powder bed fusion additive manufacturing

    NASA Astrophysics Data System (ADS)

    Foster, Bryant K.; Reutzel, Edward W.; Nassar, Abdalla R.; Dickman, Corey J.; Hall, Benjamin T.

    2015-05-01

    Purpose - Powder bed fusion additive manufacturing (PBFAM) of metal components has attracted much attention, but the inability to quickly and easily ensure quality has limited its industrial use. Since the technology is currently being investigated for critical engineered components and is largely considered unsuitable for high volume production, traditional statistical quality control methods cannot be readily applied. An alternative strategy for quality control is to monitor the build in real time with a variety of sensing methods and, when possible, to correct any defects as they occur. This article reviews the cause of common defects in powder bed additive manufacturing, briefly surveys process monitoring strategies in the literature, and summarizes recently-developed strategies to monitor part quality during the build process. Design/methodology/approach - Factors that affect part quality in powder bed additive manufacturing are categorized as those influenced by machine variables and those affected by other build attributes. Within each category, multiple process monitoring methods are presented. Findings - A multitude of factors contribute to the overall quality of a part built using PBFAM. Rather than limiting processing to a pre-defined build recipe and assuming complete repeatability, part quality will be ensured by monitoring the process as it occurs and, when possible, altering the process conditions or build plan in real-time. Recent work shows promise in this area and brings us closer to the goal of wide-spread adoption of additive manufacturing technology. Originality/value - This work serves to introduce and define the possible sources of defects and errors in metal-based PBFAM, and surveys sensing and control methods which have recently been investigated to increase overall part quality. Emphasis has been placed on novel developments in the field and their contribution to the understanding of the additive manufacturing process.

  5. [Preparation of sub-standard samples and XRF analytical method of powder non-metallic minerals].

    PubMed

    Kong, Qin; Chen, Lei; Wang, Ling

    2012-05-01

    In order to solve the problem that standard samples of non-metallic minerals are not satisfactory in practical work by X-ray fluorescence spectrometer (XRF) analysis with pressed powder pellet, a method was studied how to make sub-standard samples according to standard samples of non-metallic minerals and to determine how they can adapt to analysis of mineral powder samples, taking the K-feldspar ore in Ebian-Wudu, Sichuan as an example. Based on the characteristic analysis of K-feldspar ore and the standard samples by X-ray diffraction (XRD) and chemical methods, combined with the principle of the same or similar between the sub-standard samples and unknown samples, the experiment developed the method of preparation of sub-standard samples: both of the two samples above mentioned should have the same kind of minerals and the similar chemical components, adapt mineral processing, and benefit making working curve. Under the optimum experimental conditions, a method for determination of SiO2, Al2O3, Fe2O3, TiO2, CaO, MgO, K2O and Na2O of K-feldspar ore by XRF was established. Thedetermination results are in good agreement with classical chemical methods, which indicates that this method was accurate.

  6. Bioaccessibility of micron-sized powder particles of molybdenum metal, iron metal, molybdenum oxides and ferromolybdenum--Importance of surface oxides.

    PubMed

    Mörsdorf, Alexander; Odnevall Wallinder, Inger; Hedberg, Yolanda

    2015-08-01

    The European chemical framework REACH requires that hazards and risks posed by chemicals, including alloys and metals, that are manufactured, imported or used in different products (substances or articles) are identified and proven safe for humans and the environment. Metals and alloys need hence to be investigated on their extent of released metals (bioaccessibility) in biologically relevant environments. Read-across from available studies may be used for similar materials. This study investigates the release of molybdenum and iron from powder particles of molybdenum metal (Mo), a ferromolybdenum alloy (FeMo), an iron metal powder (Fe), MoO2, and MoO3 in different synthetic body fluids of pH ranging from 1.5 to 7.4 and of different composition. Spectroscopic tools and cyclic voltammetry have been employed to characterize surface oxides, microscopy, light scattering and nitrogen absorption for particle characterization, and atomic absorption spectroscopy to quantify released amounts of metals. The release of molybdenum from the Mo powder generally increased with pH and was influenced by the fluid composition. The mixed iron and molybdenum surface oxide of the FeMo powder acted as a barrier both at acidic and weakly alkaline conditions. These findings underline the importance of the surface oxide characteristics for the bioaccessibility of metal alloys.

  7. Bioaccessibility of micron-sized powder particles of molybdenum metal, iron metal, molybdenum oxides and ferromolybdenum--Importance of surface oxides.

    PubMed

    Mörsdorf, Alexander; Odnevall Wallinder, Inger; Hedberg, Yolanda

    2015-08-01

    The European chemical framework REACH requires that hazards and risks posed by chemicals, including alloys and metals, that are manufactured, imported or used in different products (substances or articles) are identified and proven safe for humans and the environment. Metals and alloys need hence to be investigated on their extent of released metals (bioaccessibility) in biologically relevant environments. Read-across from available studies may be used for similar materials. This study investigates the release of molybdenum and iron from powder particles of molybdenum metal (Mo), a ferromolybdenum alloy (FeMo), an iron metal powder (Fe), MoO2, and MoO3 in different synthetic body fluids of pH ranging from 1.5 to 7.4 and of different composition. Spectroscopic tools and cyclic voltammetry have been employed to characterize surface oxides, microscopy, light scattering and nitrogen absorption for particle characterization, and atomic absorption spectroscopy to quantify released amounts of metals. The release of molybdenum from the Mo powder generally increased with pH and was influenced by the fluid composition. The mixed iron and molybdenum surface oxide of the FeMo powder acted as a barrier both at acidic and weakly alkaline conditions. These findings underline the importance of the surface oxide characteristics for the bioaccessibility of metal alloys. PMID:26032492

  8. Reverse micelle synthesis of nanoscale metal containing catalysts. [Nickel metal (with a nickel oxide surface layer) and iron oxyhydroxide nanoscale powders

    SciTech Connect

    Darab, J.G.; Fulton, J.L.; Linehan, J.C.

    1993-03-01

    The need for morphological control during the synthesis of catalyst precursor powders is generally accepted to be important. In the liquefaction of coal, for example, iron-bearing catalyst precursor particles containing individual crystallites with diameters in the 1-100 nanometer range are believed to achieve good dispersion through out the coal-solvent slurry during liquefaction 2 runs and to undergo chemical transformations to catalytically active iron sulfide phases. The production of the nanoscale powders described here employs the confining spherical microdomains comprising the aqueous phase of a modified reverse micelle (MRM) microemulsion system as nanoscale reaction vessels in which polymerization, electrochemical reduction and precipitation of solvated salts can occur. The goal is to take advantage of the confining nature of micelles to kinetically hinder transformation processes which readily occur in bulk aqueous solution in order to control the morphology and phase of the resulting powder. We have prepared a variety of metal, alloy, and metal- and mixed metal-oxide nanoscale powders from appropriate MRM systems. Examples of nanoscale powders produced include Co, Mo-Co, Ni[sub 3]Fe, Ni, and various oxides and oxyhydroxides of iron. Here, we discuss the preparation and characterization of nickel metal (with a nickel oxide surface layer) and iron oxyhydroxide MRM nanoscale powders. We have used extended x-ray absorption fine structure (EXAFS) spectroscopy to study the chemical polymerization process in situ, x-ray diffraction (XRD), scanning and transmission electron microcroscopies (SEM and TEM), elemental analysis and structural modelling to characterize the nanoscale powders produced. The catalytic activity of these powders is currently being studied.

  9. Variation of the shape and morphological properties of silica and metal oxide powders by electro homogeneous precipitation

    DOEpatents

    Harris, Michael T.; Basaran, Osman A.; Sisson, Warren G.; Brunson, Ronald R.

    1997-01-01

    The present invention provides a method for preparing irreversible linear aggregates (fibrils) of metal oxide powders by utilizing static or pulsed DC electrical fields across a relatively non-conducting liquid solvent in which organometal compounds or silicon alkoxides have been dissolved. The electric field is applied to the relatively non-conducting solution throughout the particle formation and growth process promoting the formation of either linear aggregates (fibrils) or spherical shaped particles as desired. Thus the present invention provides a physical method for altering the size, shape and porosity of precursor hydrous metal oxide or hydrous silicon oxide powders for the development of advanced ceramics with improved strength and insulating capacity.

  10. Adsorption properties of ultradispersed powders of aluminum alloys with rare-earth metals, before and after water treatment

    NASA Astrophysics Data System (ADS)

    Ryabina, A. V.; Shevchenko, V. G.; Eselevich, D. A.

    2014-10-01

    Adsorption of nitrogen on Al-3% La, Al-1.5% Sc, and Al-3% Ce powders before and after processing with water in the relative pressure range p/p s = 10˜3 to 0.999 is experimentally studied at a temperature of 78 K. It is shown that the interaction between ultradispersed powder and water depends on the properties of the original powder, including the original content and composition of the oxide-hydroxide phases in the surface layers of metal particles, and the length and conditions of storage. Results confirming that processing powders containing rare-earth metals with water at room temperature leads to the formation of new phases and affects their morphology are presented. It is shown that the nanopores formed between crystallites on the surface of the particles during oxidation with water and subsequent thermal dehydration play an important role in the properties of powders processed with water. The specific surface and the porosity of powders are calculated.

  11. Synchrotron hard X-ray imaging of shock-compressed metal powders

    NASA Astrophysics Data System (ADS)

    Rutherford, Michael E.; Chapman, David J.; Collinson, Mark A.; Jones, David R.; Music, Jasmina; Stafford, Samuel J. P.; Tear, Gareth R.; White, Thomas G.; Winters, John B. R.; Drakopoulos, Michael; Eakins, Daniel E.

    2015-06-01

    This poster will present the application of a new, high-energy (50 to 250 keV) synchrotron X-ray radiography technique to the study of shock-compressed granular materials. Following plate-impact loading, transmission radiography was used to quantitatively observe the compaction and release processes in a range of high-Z metal powders (e.g. Fe, Ni, Cu). By comparing the predictions of 3D numerical models initialized from X-ray tomograms-captured prior to loading-with experimental results, this research represents a new approach to refining mesoscopic compaction models. The authors gratefully acknowledge the ongoing support of Imperial College London, EPSRC, STFC and the Diamond Light Source, and AWE Plc.

  12. Laser powder bed fusion additive manufacturing of metals; physics, computational, and materials challenges

    NASA Astrophysics Data System (ADS)

    King, W. E.; Anderson, A. T.; Ferencz, R. M.; Hodge, N. E.; Kamath, C.; Khairallah, S. A.; Rubenchik, A. M.

    2015-12-01

    The production of metal parts via laser powder bed fusion additive manufacturing is growing exponentially. However, the transition of this technology from production of prototypes to production of critical parts is hindered by a lack of confidence in the quality of the part. Confidence can be established via a fundamental understanding of the physics of the process. It is generally accepted that this understanding will be increasingly achieved through modeling and simulation. However, there are significant physics, computational, and materials challenges stemming from the broad range of length and time scales and temperature ranges associated with the process. In this paper, we review the current state of the art and describe the challenges that need to be met to achieve the desired fundamental understanding of the physics of the process.

  13. Laser powder bed fusion additive manufacturing of metals; physics, computational, and materials challenges

    SciTech Connect

    King, W. E.; Anderson, A. T.; Ferencz, R. M.; Hodge, N. E.; Kamath, C.; Khairallah, S. A.; Rubencik, A. M.

    2015-12-29

    The production of metal parts via laser powder bed fusion additive manufacturing is growing exponentially. However, the transition of this technology from production of prototypes to production of critical parts is hindered by a lack of confidence in the quality of the part. Confidence can be established via a fundamental understanding of the physics of the process. It is generally accepted that this understanding will be increasingly achieved through modeling and simulation. However, there are significant physics, computational, and materials challenges stemming from the broad range of length and time scales and temperature ranges associated with the process. In this study, we review the current state of the art and describe the challenges that need to be met to achieve the desired fundamental understanding of the physics of the process.

  14. Laser powder bed fusion additive manufacturing of metals; physics, computational, and materials challenges

    DOE PAGES

    King, W. E.; Anderson, A. T.; Ferencz, R. M.; Hodge, N. E.; Kamath, C.; Khairallah, S. A.; Rubencik, A. M.

    2015-12-29

    The production of metal parts via laser powder bed fusion additive manufacturing is growing exponentially. However, the transition of this technology from production of prototypes to production of critical parts is hindered by a lack of confidence in the quality of the part. Confidence can be established via a fundamental understanding of the physics of the process. It is generally accepted that this understanding will be increasingly achieved through modeling and simulation. However, there are significant physics, computational, and materials challenges stemming from the broad range of length and time scales and temperature ranges associated with the process. In thismore » study, we review the current state of the art and describe the challenges that need to be met to achieve the desired fundamental understanding of the physics of the process.« less

  15. Scalable process for application of stabilized lithium metal powder in Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Ai, Guo; Wang, Zhihui; Zhao, Hui; Mao, Wenfeng; Fu, Yanbao; Yi, Ran; Gao, Yue; Battaglia, Vincent; Wang, Donghai; Lopatin, Sergey; Liu, Gao

    2016-03-01

    A simple solution processing method is developed to achieve a uniform and scalable stabilized lithium metal powder (SLMP) coating on a Li-ion negative electrode. A solvent and binder system for the SLMP coating is developed, including the selection of solvent, polymer binder, and optimization of polymer concentration. The optimized binder solution is a 1% concentration of polymer binder in xylene; a mixture of poly(styrene-co-butadiene) rubber (SBR) and polystyrene (PS) is chosen as the polymer binder. Results show that long-sustained, uniformly dispersed SLMP suspension can be achieved with the optimized binder solution. The uniform SLMP coating can be achieved using a simple "doctor blade" coating method, and the resulting SLMP coating can be firmly glued on the anode surface. By using SLMP to prelithiate the negative electrode, improvements in electrochemical performances are demonstrated in both graphite/NMC and SiO/NMC full cells.

  16. Laser powder bed fusion additive manufacturing of metals; physics, computational, and materials challenges

    SciTech Connect

    King, W. E.; Anderson, A. T.; Ferencz, R. M.; Hodge, N. E.; Khairallah, S. A.; Kamath, C.; Rubenchik, A. M.

    2015-12-15

    The production of metal parts via laser powder bed fusion additive manufacturing is growing exponentially. However, the transition of this technology from production of prototypes to production of critical parts is hindered by a lack of confidence in the quality of the part. Confidence can be established via a fundamental understanding of the physics of the process. It is generally accepted that this understanding will be increasingly achieved through modeling and simulation. However, there are significant physics, computational, and materials challenges stemming from the broad range of length and time scales and temperature ranges associated with the process. In this paper, we review the current state of the art and describe the challenges that need to be met to achieve the desired fundamental understanding of the physics of the process.

  17. Mechanically strong nanocrystalline Fe-Si-B-P-Cu soft magnetic powder cores utilizing magnetic metallic glass as a binder

    NASA Astrophysics Data System (ADS)

    Luan, Jian; Sharma, Parmanand; Yodoshi, Noriharu; Zhang, Yan; Makino, Akihiro

    2016-05-01

    We report on the fabrication and properties of soft magnetic powder cores with superior mechanical strength as well as low core loss (W). Development of such cores is important for applications in automobiles/devices operating in motion. High saturation magnetic flux density (Bs) Fe-Si-B-P-Cu powder was sintered with Fe55C10B5P10Ni15Mo5 metallic glass (MG) powder in its supercooled liquid state by spark plasma sintering. The sintered cores are made from the nanocrystalline powder particles of Fe-Si-B-P-Cu alloy, which are separated through a magnetic Fe55C10B5P10Ni15Mo5 MG alloy. Low W of ˜ 2.2 W/kg (at 1T and 50 Hz), and high fracture strength (yielding stress ˜500 MPa), which is an order of magnitude higher than the conventional powder cores, were obtained. Stronger metal-metal bonding and magnetic nature of MG binder (which is very different than the conventional polymer based binders) are responsible for the superior mechanical and magnetic properties. The MG binder not only helps in improving the mechanical properties but it also enhances the overall Bs of the core.

  18. Conical shaped charge pressed powder, metal liner jet characterization and penetration in aluminum

    SciTech Connect

    Vigil, M.G.

    1997-05-01

    This work was conducted as part of a Near-wellbore Mechanics program at Sandia National Laboratories. An understanding of the interaction of the perforator jet from an explosive shaped charge with the fluid filled porous sandstone media is of basic importance to the completion of oil wells. Tests were conducted using the five-head Flash X-ray Test Site to measure the jet tip velocities and jet geometry for the OMNI and CAPSULE Conical Shaped Charge (CSC) oil well perforator jets fired into air. These tests were conducted to generate jet velocity and geometry information to be used in validating the CTH hydrocode modeling/simulation development of pressed powder, metal liner jets in air. Ten tests were conducted to determine the CSC jet penetration into 6061-T6 aluminum targets. Five tests were conducted with the OMNI CSC at 0.25, 6.0, and 19 inch standoffs from the target. Five tests were conducted with the CAPSULE CSC at 0.60, 5.0, 10.0, and 19 inch standoffs from the target. These tests were conducted to generate jet penetration into homogeneous target information for use in validating the CTH code modeling/simulation of pressed powder, metal liner jets penetrating aluminum targets. The Flash X-ray radiographs, jet velocities, jet diameters, and jet lengths data for jets fired into air are presented in this report. The jet penetration into aluminum and penetration hole profile data are also presented for the OMNI and CAPSULE perforators. Least Squares fits are presented for the measured jet velocity and jet penetration data.

  19. Influence of a Passivated Nanodimensional Aluminum Powder on Physical and Chemical Characteristics of Combustion of Metal Compositions

    NASA Astrophysics Data System (ADS)

    Komarova, M. V.; Vorozhtsov, A. B.

    2014-11-01

    The influence of various nanodimensional metal powders on the linear combustion rate of metal compositions is analyzed. It is demonstrated that passivation of nanoaluminum with glycine not only provides its physical and chemical compatibility with other components of a high-energy material and its subsequent physical and chemical stability, but also does not influence the main integral combustion characteristic that opens possibilities for its application as a fuel in high-energy compositions.

  20. Development of Metal/Polymer Mixtures for Micro Powder Injection Moulding

    SciTech Connect

    Quinard, C.; Barriere, T.; Gelin, J. C.

    2007-04-07

    Important research tasks at ENSMM/LMA are concerned for the development of mixtures of Fine powders associated to polymer binders dedicated to the powder injection moulding (PIM) and to the powder injection micro-moulding ({mu}PIM) in accordance with many works already carried out with different feedstock suppliers dedicated to the macro-components.

  1. Microstructure and Properties of Laser-Deposited Ti6Al4V Metal Matrix Composites Using Ni-Coated Powder

    NASA Astrophysics Data System (ADS)

    Zheng, B.; Smugeresky, J. E.; Zhou, Y.; Baker, D.; Lavernia, E. J.

    2008-05-01

    As a layer additive rapid manufacturing process, laser engineered net shaping (LENS) can fabricate three-dimensional components directly from a computer-aided design (CAD) model. In this work, the LENS process was employed to fabricate Ti6Al4V metal matrix composites using powder mixtures of gas-atomized Ti6Al4V powder and varying volume fractions of Ni nanocoated TiC particles. The as-fabricated microstructures were studied using scanning electron microscopy (SEM), X-ray energy-dispersive spectroscopy (EDS), X-ray diffraction (XRD), differential thermal analyzer (DTA), and transmission electron microscopy (TEM) techniques. The interfaces between the metal matrix and ceramic particles were examined. The presence of intermetallic phases and resolidified TiC particles was rationalized on the basis of the thermal field during deposition. The influence of LENS parameters on the microstructure evolution and mechanical behavior of the metal matrix composites (MMCs) was also discussed.

  2. Enhanced degradation of azo dye by nanoporous-copper-decorated Mg-Cu-Y metallic glass powder through dealloying pretreatment

    NASA Astrophysics Data System (ADS)

    Luo, Xuekun; Li, Ran; Zong, Jingzhen; Zhang, Ying; Li, Haifei; Zhang, Tao

    2014-06-01

    A controllable uniform nanoporous copper (NPC) layer was synthesized on the surface of the ball-milled powder of Mg65Cu25Y10 metallic glass by dealloying. The morphology, the elemental surface composition and the phase structure of the powders were characterized by scanning electron microscopy, energy dispersive X-ray spectroscopy and X-ray diffractometry, respectively. The composite powder with a core-shell structure shows higher degradation efficiency of the azo dye of Direct Blue 6 than the untreated powder and the pure NPC. The improved performance can be attributed to the strong synergistic effect between the NPC layer and the metallic glass matrix, because the nanoporous structure provides large surface area for the adsorption of the dye molecules and three-dimensional diffusion channels of reaction masses, as well as the dissolution acceleration of the active atoms through local galvanic cell reaction. This tunable pretreatment is a promising surface activation method for novel chemical applications of metallic glasses.

  3. Metal release from stainless steel powders and massive sheets--comparison and implication for risk assessment of alloys.

    PubMed

    Hedberg, Yolanda; Mazinanian, Neda; Odnevall Wallinder, Inger

    2013-02-01

    Industries that place metal and alloy products on the market are required to demonstrate that they are safe for all intended uses, and that any risks to humans, animals or the environment are adequately controlled. This requires reliable and robust in vitro test procedures. The aim of this study is to compare the release of alloy constituents from stainless steel powders of different grades (focus on AISI 316L) and production routes into synthetic body fluids with the release of the same metals from massive sheets in relation to material and surface characteristics. The comparison is justified by the fact that the difference between massive surfaces and powders from a metal release/dissolution and surface perspective is not clearly elucidated within current legislations. Powders and abraded and aged (24 h) massive sheets were exposed to synthetic solutions of relevance for biological settings and human exposure routes, for periods of up to one week. Concentrations of released iron, chromium, nickel, and manganese in solution were measured, and the effect of solution pH, acidity, complexation capacity, and proteins elucidated in relation to surface oxide composition and its properties. Implications for risk assessments based on in vitro metal release data from alloys are elucidated.

  4. Fabrication and Characterization of Graded Impedance Gas Gun Impactors from Tape Cast Metal Powders

    SciTech Connect

    Martin, L P; Nguyen, J H

    2005-11-21

    Fabrication of compositionally graded structures for use as light-gas gun impactors has been demonstrated using a tape casting technique. Mixtures of metal powders in the Mg-Cu system were cast into a series of tapes with uniform compositions ranging from 100% Mg to 100% Cu. The individual compositions were fabricated into monolithic pellets for characterization by laminating multiple layers together, thermally removing the organics, and hot-pressing to near-full density. The pellets were characterized by optical and scanning electron microscopy, X-ray diffraction, and measurement of density and sound wave velocity. The density and acoustic impedance were observed to vary monotonically (and nearly linearly) with composition. Graded structures were fabricated by stacking layers of different compositions in a sequence calculated to yield a desired acoustic impedance profile. The measured physical properties of the graded structures compare favorably with those predicted from the monolithic-pellet characteristics. Fabrication of graded impactors by this technique is of significant interest for providing improved control of the pressure profile in gas gun experiments.

  5. Comparison of gamma-gamma Phase Coarsening Responses of Three Powder Metal Disk Superalloys

    NASA Technical Reports Server (NTRS)

    Gabb, T. P.; Gayda, J.; Johnson, D. F.; MacKay, R. A.; Rogers, R. B.; Sudbrack, C. K.; Garg, A.; Locci, I. E.; Semiatin, S. L.; Kang, E.

    2016-01-01

    The phase microstructures of several powder metal (PM) disk superalloys were quantitatively evaluated. Contents, chemistries, and lattice parameters of gamma and gamma strengthening phase were determined for conventionally heat treated Alloy 10, LSHR, and ME3 superalloys, after electrolytic phase extractions. Several of long term heat treatments were then performed, to allow quantification of the precipitation, content, and size distribution of gamma at a long time interval to approximate equilibrium conditions. Additional coarsening heat treatments were performed at multiple temperatures and shorter time intervals, to allow quantification of the precipitation, contents and size distributions of gamma at conditions diverging from equilibrium. Modest differences in gamma and gamma lattice parameters and their mismatch were observed among the alloys, which varied with heat treatment. Yet, gamma coarsening rates were very similar for all three alloys in the heat treatment conditions examined. Alloy 10 had higher gamma dissolution and formation temperatures than LSHR and ME3, but a lower lattice mismatch, which was slightly positive for all three alloys at room temperature. The gamma precipitates of Alloy 10 appeared to remain coherent at higher temperatures than for LSHR and ME3. Higher coarsening rates were observed for gamma precipitates residing along grain boundaries than for those within grains in all three alloys, during slow-moderate quenching from supersolvus solution heat treatments, and during aging at temperatures of 843 C and higher.

  6. Laser-beam modulation to improve efficiency of selecting laser melting for metal powders

    NASA Astrophysics Data System (ADS)

    Okunkova, A.; Peretyagin, P.; Vladimirov, Yuri; Volosova, M.; Torrecillas, R.; Fedorov, S. V.

    2014-05-01

    Nowadays additive manufacturing becomes more and more popular. It depends on the results of last achievements in developing of the new constructions for modern machine tools. One of the most developed AM technology is SLM or SLS. About twenty years ago the technology of rapid prototyping started to grow up from building prototypes and developed to real functional item production. Especially this becomes more important in producing medical implants in the full accordance with individual digital 3D-model from metallic powder as Ti6Al4V or CoCr. The additive technology gives the possibility to reduce additional steps in implants production process as work preparation process, forwarding a work piece from one shop to another one, post treatment etc. This approach is very topical to production of tooth, knee and coxal implants. This idea is realized in the commercial SLM machines as EOS M280, SLM Solutions 125HL (Germany), Phenix systems PXS/PXM Dental (France) (fig. 1).

  7. Esr Spectra of Alkali-Metal Atoms on Helium Nanodroplets: a Theoretical Model for the Prediction of Helium Induced Hyperfine Structure Shifts

    NASA Astrophysics Data System (ADS)

    Hauser, Reas W.; Filatov, Michael; Ernst, Wolfgang E.

    2013-06-01

    We predict He-droplet-induced changes of the isotropic HFS constant a_{HFS} of the alkali-metal atoms M = Li, Na, K and Rb on the basis of a model description. Optically detected electron spin resonance spectroscopy has allowed high resolution measurements that show the influence of the helium droplet and its size on the unpaired electron spin density at the alkali nucleus. Our theoretical approach to describe this dependence is based on a combination of two well established techniques: Results of relativistic coupled-cluster calculations on the alkali-He dimers (energy and HFS constant as functions of the binding length) are mapped onto the doped-droplet-situation with the help of helium-density functional theory. We simulate doped droplets He_{N} with N ranging from 50 to 10000, using the diatomic alkali-He-potential energy curves as input. From the obtained density profiles we evaluate average distances between the dopant atom and its direct helium neighborhood. The distances are then set in relation to the variation of the HFS constant with binding length in the simplified alkali-He-dimer model picture. This method yields reliable relative shifts but involves a systematic absolute error. Hence, the absolute values of the shifts are tied to one experimentally determined HFS constant for ^{85}Rb-He_{N = 2000}. With this parameter choice we obtain results in good agreement with the available experimental data for Rb and K^{a,b} confirming the predicted 1/N trend of the functional dependence^{c}. M. Koch, G. Auböck, C. Callegari, and W. E. Ernst, Phys. Rev. Lett. 103, 035302-1-4 (2009) M. Koch, C. Callegari, and W. E. Ernst, Mol. Phys. 108 (7), 1005-1011 (2010) A. W. Hauser, T. Gruber, M. Filatov, and W. E. Ernst, ChemPhysChem (2013) online DOI: 10.1002/cphc.201200697

  8. Metal oxide superconducting powder comprised of flake-like single crystal particles

    DOEpatents

    Capone, Donald W.; Dusek, Joseph

    1994-01-01

    Powder of a ceramic superconducting material is synthesized such that each particle of the powder is a single crystal having a flake-like, nonsymmetric morphology such that the c-axis is aligned parallel to the short dimension of the flake. Nonflake powder is synthesized by the normal methods and is pressed into pellets or other shapes and fired for excessive times to produce a coarse grained structure. The fired products are then crushed and ground producing the flake-like powder particles which exhibit superconducting characteristics when aligned with the crystal lattice.

  9. Metal oxide superconducting powder comprised of flake-like single crystal particles

    DOEpatents

    Capone, D.W.; Dusek, J.

    1994-10-18

    Powder of a ceramic superconducting material is synthesized such that each particle of the powder is a single crystal having a flake-like, nonsymmetric morphology such that the c-axis is aligned parallel to the short dimension of the flake. Nonflake powder is synthesized by the normal methods and is pressed into pellets or other shapes and fired for excessive times to produce a coarse grained structure. The fired products are then crushed and ground producing the flake-like powder particles which exhibit superconducting characteristics when aligned with the crystal lattice. 3 figs.

  10. Variation of the shape and morphological properties of silica and metal oxide powders by electro homogeneous precipitation

    DOEpatents

    Harris, M.T.; Basaran, O.A.; Sisson, W.G.; Brunson, R.R.

    1997-02-18

    The present invention provides a method for preparing irreversible linear aggregates (fibrils) of metal oxide powders by utilizing static or pulsed DC electrical fields across a relatively non-conducting liquid solvent in which organometal compounds or silicon alkoxides have been dissolved. The electric field is applied to the relatively non-conducting solution throughout the particle formation and growth process promoting the formation of either linear aggregates (fibrils) or spherical shaped particles as desired. Thus the present invention provides a physical method for altering the size, shape and porosity of precursor hydrous metal oxide or hydrous silicon oxide powders for the development of advanced ceramics with improved strength and insulating capacity. 3 figs.

  11. [Determination of the content of eight metal elements in enteral nutritional powder (VIVONEX) by microwave digestion-AAS].

    PubMed

    Ding, Rui; Zhou, Chang-Ming; Ji, Hong; Yu, Li; Li, Zhi-Gang; Peng, Tao; Wang, Lin

    2011-11-01

    Enteral nutritional powder (VIVONEX) is mainly used to provide nourishment for critical patients and those patients who have just undergone surgical operation. Microelements included in it exert significant influence on the patients' physical functioning. In the present paper, Enteral nutritional powder was digested with HNO3 by microwave digestion. After that, the content of eight metal elements in it, K, Na, Ca, Mg, Fe, Mn, Cu and Zn, was determined by FAAS. With the good linear correlations of standard curves (r = 0.999 2-0.999 8), the recovery (n = 6) ranging from 97% to 103%, and the RSD (n = 6) from 0.46% to 1.12%, the method can be applied to simultaneous determination of several metal elements in enteral nutritional powder, and offers advantages of low detection limit, high sensitivity, speediness and accuracy. The determination of metal elements in samples by this method gives satisfactory results. Hence, the method helps to guarantee quality control of this kind of medicine, and supplies statistical evidence for the safety of clinical drug use. PMID:22242533

  12. Plasma-chemical method for producing metal oxide powders and their application

    NASA Astrophysics Data System (ADS)

    Zhukov, I.; Vorozhtsov, S.; Promakhov, V.; Bondarchuk, I.; Zhukov, A.; Vorozhtsov, A.

    2015-11-01

    Structure and properties of ZrO2 and Al2O3 powders produced using plasma chemical technique were studied in the framework of this research. Obtained Al2O3 powder was used for reinforcement of Al alloy. Improvement of mechanical properties of Al alloy associated with introduction of alumina particles into the melt was demonstrated.

  13. Table of hyperfine anomaly in atomic systems

    SciTech Connect

    Persson, J.R.

    2013-01-15

    This table is a compilation of experimental values of magnetic hyperfine anomaly in atomic and ionic systems. The last extensive compilation was published in 1984 by Büttgenbach [S. Büttgenbach, Hyperfine Int. 20 (1984) 1] and the aim here is to make an up to date compilation. The literature search covers the period up to January 2011.

  14. Theory of knight shift due to indirect nuclear hyperfine interactions

    NASA Astrophysics Data System (ADS)

    Tripathi, G. S.; Mishra, B.; Misra, P. K.

    1987-06-01

    We derive a theory of Knight shift ( K) in solids including the effects of periodic potential, spin-orbit interaction, magnetic hyperfine interactions and indirect nuclear hyperfine interaction. We use a temperature dependent Green's function technique to evaluate the thermodynamic potential which is then used to obtain a general expresion for the Knight shift. Our formula for K is expressed as a sum of contributions due to conduction electrons and localized electrons of either d- or f-type: Kcond and Kloc. While Kcond is the same as our previous expression for K derived in the absence of localized magnetic moments, Kloc is a new contribution and is due to the hybridization of conduction and localized electron magnetic moments. We also briefly discuss the many-body effects on the different contributions to K. Finally, the importance of the present theory in possible applications to metals, alloys and compounds containing transition and rare-earth elements, and magnetic semiconductors is discussed.

  15. Powder treatment process

    DOEpatents

    Weyand, J.D.

    1988-02-09

    Disclosed are: (1) a process comprising spray drying a powder-containing slurry, the slurry containing a powder constituent susceptible of oxidizing under the temperature conditions of the spray drying, while reducing the tendency for oxidation of the constituent by including as a liquid constituent of the slurry an organic liquid; (2) a process comprising spray drying a powder-containing slurry, the powder having been pretreated to reduce content of a powder constituent susceptible of oxidizing under the temperature conditions of the spray drying, the pretreating comprising heating the powder to react the constituent; and (3) a process comprising reacting ceramic powder, grinding the reacted powder, slurrying the ground powder, spray drying the slurried powder, and blending the dried powder with metal powder. 2 figs.

  16. Powder treatment process

    DOEpatents

    Weyand, John D.

    1988-01-01

    (1) A process comprising spray drying a powder-containing slurry, the slurry containing a powder constituent susceptible of oxidizing under the temperature conditions of the spray drying, while reducing the tendency for oxidation of the constituent by including as a liquid constituent of the slurry an organic liquid; (2) a process comprising spray drying a powder-containing slurry, the powder having been pretreated to reduce content of a powder constituent susceptible of oxidizing under the temperature conditions of the spray drying, the pretreating comprising heating the powder to react the constituent; and (3) a process comprising reacting ceramic powder, grinding the reacted powder, slurrying the ground powder, spray drying the slurried powder, and blending the dried powder with metal powder.

  17. Modeling flux noise in SQUIDs due to hyperfine interactions.

    PubMed

    Wu, Jiansheng; Yu, Clare C

    2012-06-15

    Recent experiments implicate spins on the surface of metals as the source of flux noise in superconducting quantum interference devices and indicate that these spins are able to relax without conserving total magnetization. We present a model of 1/f flux noise in which electron spins on the surface of metals can relax via hyperfine interactions. Our results indicate that flux noise would be significantly reduced in superconducting materials where the most abundant isotopes do not have nuclear moments, such as zinc and lead.

  18. Microstructural study of MMC layers produced by combining wire and coaxial WC powder feeding in laser direct metal deposition

    NASA Astrophysics Data System (ADS)

    Li, Fuquan; Gao, Zhenzeng; Li, Liqun; Chen, Yanbin

    2016-03-01

    Combined wire and powder deposition by laser (WPDL) has proven to be a promising method for fabricating Metal Matrix Compounds (MMC). Here we demonstrate the deposition of a MMC layer onto Ti6Al4V substrate by WPDL. WC powder was fed from a coaxial nozzle whilst titanium wire was fed from a lateral nozzle into a laser generated melt pool. The appearance of the MMC layer was controlled by process parameters including wire feeding rate, powder feeding rate and laser power. The microstructure of these compound layers were subsequently analyzed by SEM, EDS and XRD. It has shown that compound layer are comprised of α-Ti, WC, W2C, TiC, W and (W,Ti) C1-x phase. The W2C phase and TiC phase was formed and distributed in titanium matrix with different shape at the different location of MMC layer. WC particles were distributed throughout the MMC layer as enforcement phase, which occurring metallic bonding with matrix. The presence of WC and TiC phase in the MMC layer enhanced its microhardness and abrasive.

  19. Hyperfine structure and isotope shift study in singly ionized lead

    NASA Astrophysics Data System (ADS)

    Wąsowicz, T. J.; Drozdowski, R.; Kwela, J.

    2005-12-01

    Hyperfine structure and isotope shifts in five optical transitions: 424.5 nm (6s^25f ^2textrm{F}_{7/2} 6s^26d^2 textrm{D}_{5/2}), 537.2 nm (6s^25f ^2textrm{F}_{7/2} 6s6p^2 ^4textrm{P}_{5/2}), 554.5 nm (6s^27d ^2textrm{D}_{5/2} 6s^27p ^2textrm{P}_{3/2}), 560.9 nm (6s^27p^2 textrm{P}_{3/2} 6s^27s ^2textrm{S}_{1/2}) and 666.0 nm (6s^27p ^2textrm{P}_{1/2} 6s^27s ^2textrm{S}_{1/2}) of Pb II have been measured. As a light source the discharge tube was used. The hyperfine structure measurements were performed using metallic isotope 207Pb. For isotope shifts measurements natural lead was used. The high resolution spectral apparatus consisted of a silver coated Fabry-Perot etalon and a grating spectrograph combined with a CCD camera used as a detector. In the analysis of the spectra a computer simulation technique was used. The hyperfine structure observations yielded the splitting constants A for seven levels of Pb II. The isotope shift studies enabled to separate the mass and the field shifts and to determine values of changes of the mean square nuclear charge radii.

  20. Energetic powder

    DOEpatents

    Jorgensen, Betty S.; Danen, Wayne C.

    2003-12-23

    Fluoroalkylsilane-coated metal particles. The particles have a central metal core, a buffer layer surrounding the core, and a fluoroalkylsilane layer attached to the buffer layer. The particles may be prepared by combining a chemically reactive fluoroalkylsilane compound with an oxide coated metal particle having a hydroxylated surface. The resulting fluoroalkylsilane layer that coats the particles provides them with excellent resistance to aging. The particles can be blended with oxidant particles to form energetic powder that releases chemical energy when the buffer layer is physically disrupted so that the reductant metal core can react with the oxidant.

  1. Additive Manufacturing/Diagnostics via the High Frequency Induction Heating of Metal Powders: The Determination of the Power Transfer Factor for Fine Metallic Spheres

    SciTech Connect

    Rios, Orlando; Radhakrishnan, Balasubramaniam; Caravias, George; Holcomb, Matthew

    2015-03-11

    Grid Logic Inc. is developing a method for sintering and melting fine metallic powders for additive manufacturing using spatially-compact, high-frequency magnetic fields called Micro-Induction Sintering (MIS). One of the challenges in advancing MIS technology for additive manufacturing is in understanding the power transfer to the particles in a powder bed. This knowledge is important to achieving efficient power transfer, control, and selective particle heating during the MIS process needed for commercialization of the technology. The project s work provided a rigorous physics-based model for induction heating of fine spherical particles as a function of frequency and particle size. This simulation improved upon Grid Logic s earlier models and provides guidance that will make the MIS technology more effective. The project model will be incorporated into Grid Logic s power control circuit of the MIS 3D printer product and its diagnostics technology to optimize the sintering process for part quality and energy efficiency.

  2. Bio-ecological consequences of crop seeds treatment with metal nano-powders

    NASA Astrophysics Data System (ADS)

    Churilov, G.

    2015-11-01

    As a result of our investigations we have determined the optimal concentrations of ferrum, cobalt and cuprum nano-powders recommended to be used as micro-fertilizers increasing the yield and feed value of crops at the expense of accumulating biologically active combinations by 25-35%. In unfavorable climate conditions, for example in a case of excess moisture or heat and drought, the plants development and ripening suffer. Our investigations have shown that the stimulating effect of nano-powders has lowered the effect of stress situations on plants development and simultaneously increased the rape seeds yield and quality. Treating the seeds with the drugs being studied has provided the high crop protection. If consider that the maximum efficiency of protectants Chinuk, SK (20 kg/t of seeds) and Cruiser, KS (10 kg/t of seeds) then for the same effect one needs nano-powders 0.1 g per hectare norm of seeds planting.

  3. Prelithiation of silicon-carbon nanotube anodes for lithium ion batteries by stabilized lithium metal powder (SLMP).

    PubMed

    Forney, Michael W; Ganter, Matthew J; Staub, Jason W; Ridgley, Richard D; Landi, Brian J

    2013-09-11

    Stabilized lithium metal powder (SLMP) has been applied during battery assembly to effectively prelithiate high capacity (1500-2500 mAh/g) silicon-carbon nanotube (Si-CNT) anodes, eliminating the 20-40% first cycle irreversible capacity loss. Pressure-activation of SLMP is shown to enhance prelithiation and enable capacity matching between Si-CNT anodes and lithium nickel cobalt aluminum oxide (NCA) cathodes in full batteries with minimal added mass. The prelithiation approach enables high energy density NCA/Si-CNT batteries achieving >1000 cycles at 20% depth-of-discharge.

  4. Analysis of Hazards Associated with a Process Involving Uranium Metal and Uranium Hydride Powders

    SciTech Connect

    Bullock, J.S.

    2000-05-01

    An analysis of the reaction chemistry and operational factors associated with processing uranium and uranium hydride powders is presented, focusing on a specific operation in the Development Division which was subjected to the Job Hazard Analysis (JHA) process. Primary emphasis is on the thermodynamic factors leading to pyrophoricity in common atmospheres. The discussion covers feed powders, cold-pressed and hot-pressed materials, and stray material resulting from the operations. The sensitivity of the various forms of material to pyrophoricity in common atmospheres is discussed. Operational recommendations for performing the work described are given.

  5. Cluster model of amorphized particles formation by plasma spraying of metallic powder

    NASA Astrophysics Data System (ADS)

    Barakhtin, Boris K.; Nesterova, E. V.

    1999-05-01

    Multifunctional coatings from materials with amorphized microcrystalline or nano-phase structure cause a considerable scientific and practical interest. With their help it is to manufacture heat resistant neutralizers of harmful ejections, to produce ecologically clean sources of electric current, to design electromagnetic protective shields and to fabricate a lot of other technical products. The variety of application and a unique complex of operating characteristics (ductility, strength, magnetic and chemical properties) are governed by the basic peculiarity of material in amorphized state - its thermodynamic instability. In comparison with traditional thermodynamically equilibrium metallic alloys, the kinetics of structure changes in amorphous materials is quite different. Thus, it is suggested, that they have peculiar defects (phasonics) which are not typical of materials in crystalline state, they have no translational symmetry and elementary cells. In the process of coatings forming with non-equilibrium structure states can be realized in them, which are characterized by a fluctuation type of origin, entropy export, appearance of space or temporary symmetry uncertainty of the transition direction 'order $ARLR disorder' in bifurcation points. The aforesaid explains a great scientific (not only practical) interest in the structure study of disordered medium. Functional coatings with amorphized, nano- and microcrystalline structure components formed on copper substrate by plasma spraying of dispersed (to 50 mcm) Ni-Al powder. According to the constitutional diagram it was expected to obtain a mixture from equilibrium intermetallide phases NiAl3 + Ni2Al3. The experimental results and investigations performed by X-ray structure, X-ray spectrum and electron microscopy techniques have shown it is possible to obtain phases of variable composition (Ni)m(Al)n with Ni content from 25 to 75 vol.%, including NiAl. It turned out that in the process of spraying the

  6. Microwave Heating and Pre-sintering of Copper Powder Metal Compacts in Separated Electric and Magnetic Fields

    NASA Astrophysics Data System (ADS)

    Martin, Kelly; Johnson, Earnie; Ma, Junkun; Miskovsky, Nicholas; Weisel, Gary; Weiss, Brock; Zimmerman, Darin

    2006-03-01

    We present results of microwave heating and pre-sintering of pure copper metal powder compacts. Using a 2.45GHz, WR284 microwave system operating in TE102 single mode resonance, we have systematically studied the microwave heating and pre-sintering behavior of various copper powder metal compacts as a function of particle size and green density. Cylindrical samples (0.25in by 0.25in) were positioned in either the magnetic-- or electric--field antinode, allowing the study of the separate effects of the two fields. The results show significant differences in heating rates and sample microstructure (SEM) even when average sample temperatures are below half the melting point of bulk copper. Numerical simulations of the absorption and heating have been developed to check the consistency of the experimental results. We acknowledge the additional work of undergraduate students John Diehl, John Rea, Charles Smith, and Devin Spratt, who assisted in the setup of experimental apparatus, sample preparation, and data acquisition.

  7. Improved 3-omega measurement of thermal conductivity in liquid, gases, and powders using a metal-coated optical fiber.

    PubMed

    Schiffres, Scott N; Malen, Jonathan A

    2011-06-01

    A novel 3ω thermal conductivity measurement technique called metal-coated 3ω is introduced for use with liquids, gases, powders, and aerogels. This technique employs a micron-scale metal-coated glass fiber as a heater/thermometer that is suspended within the sample. Metal-coated 3ω exceeds alternate 3ω based fluid sensing techniques in a number of key metrics enabling rapid measurements of small samples of materials with very low thermal effusivity (gases), using smaller temperature oscillations with lower parasitic conduction losses. Its advantages relative to existing fluid measurement techniques, including transient hot-wire, steady-state methods, and solid-wire 3ω are discussed. A generalized n-layer concentric cylindrical periodic heating solution that accounts for thermal boundary resistance is presented. Improved sensitivity to boundary conductance is recognized through this model. Metal-coated 3ω was successfully validated through a benchmark study of gases and liquids spanning two-orders of magnitude in thermal conductivity.

  8. Facile synthesis of multi-shell structured binary metal oxide powders with a Ni/Co mole ratio of 1:2 for Li-Ion batteries

    NASA Astrophysics Data System (ADS)

    Choi, Seung Ho; Park, Sun Kyu; Lee, Jung-Kul; Kang, Yun Chan

    2015-06-01

    Multi-shell structured binary transition metal oxide powders with a Ni/Co mole ratio of 1:2 are prepared by a simple spray drying process. Precursor powder particles prepared by spray drying from a spray solution of citric acid and ethylene glycol have completely spherical shape, fine size, and a narrow size distribution. The precursor powders turn into multi-shell powders after a post heat-treatment at temperatures between 250 and 800 °C. The multi-shell structured powders are formed by repeated combustion and contraction processes. The multi-shell powders have mixed crystal structures of Ni1-xCo2O4-x and NiO phases regardless of the post-treatment temperature. The reversible capacities of the powders post-treated at 250, 400, 600, and 800 °C after 100 cycles are 584, 913, 808, and 481 mA h g-1, respectively. The low charge transfer resistance and high lithium ion diffusion rate of the multi-shell powders post-treated at 400 °C with optimum grain size result in superior electrochemical properties even at high current densities.

  9. Fabrication of grape-like structures with micro capsule covering metal powder, and application to novel porous metal

    NASA Astrophysics Data System (ADS)

    Asano, S.; Makuta, T.; Murasawa, G.

    2012-04-01

    We used a new method to fabricate salami-type porous metal from glass microcapsules and liquid metal. Each pore of its salami-like structure behaves as a micro-bell. This metal, which is more than 20% lighter than bulk material, also shows a unique characteristic: high-frequency oscillation is greatly attenuated when propagated in its medium. This method offers great potential for size, shape, and conformation control, with changed attenuation characteristics of its salami-like pore structure achieved merely by changing the mixing technique. This study was conducted to measure compressive deformation behavior and attenuation characteristic of salami-type porous SnSbCu. To begin with, we fabricated two salami-type porous metals using 16um or 60um diameter microcapsule, which have different salami structures in its body. Next, compressive loading test was conducted for the metals. Then, the attenuation characteristic was investigated using laser ultrasonic measurement. Thereby, compressive deformation behavior was same between fabricated two salami-type porous metals. In contrast, the attenuation characteristic was different at low frequency range between them.

  10. Applications of high-temperature powder metal aluminum alloys to small gas turbines

    NASA Technical Reports Server (NTRS)

    Millan, P. P., Jr.

    1982-01-01

    A program aimed at the development of advanced powder-metallurgy (PM) aluminum alloys for high-temperature applications up to 650 F using the concepts of rapid solidification and mechanical alloying is discussed. In particular, application of rapidly solidified PM aluminum alloys to centrifugal compressor impellers, currently used in auxiliary power units for both military and commercial aircraft and potentially for advanced automotive gas turbine engines, is examined. It is shown that substitution of high-temperature aluminum for titanium alloy impellers operating in the 360-650 F range provides significant savings in material and machining costs and results in reduced component weight, and consequently, reduced rotating group inertia requirements.

  11. Dense and Homogeneous Compaction of Fine Ceramic and Metallic Powders: High-Speed Centrifugal Compaction Process

    SciTech Connect

    Suzuki, Hiroyuki Y.

    2008-02-15

    High-Speed Centrifugal Compaction Process (HCP) is a variation of colloidal compacting method, in which the powders sediment under huge centrifugal force. Compacting mechanism of HCP differs from conventional colloidal process such as slip casting. The unique compacting mechanism of HCP leads to a number of characteristics such as a higher compacting speed, wide applicability for net shape formation, flawless microstructure of the green compacts, etc. However, HCP also has several deteriorative characteristics that must be overcome to fully realize this process' full potential.

  12. Powder-XRD and (14) N magic angle-spinning solid-state NMR spectroscopy of some metal nitrides.

    PubMed

    Kempgens, Pierre; Britton, Jonathan

    2016-05-01

    Some metal nitrides (TiN, ZrN, InN, GaN, Ca3 N2 , Mg3 N2 , and Ge3 N4 ) have been studied by powder X-ray diffraction (XRD) and (14) N magic angle-spinning (MAS) solid-state NMR spectroscopy. For Ca3 N2 , Mg3 N2 , and Ge3 N4 , no (14) N NMR signal was observed. Low speed (νr  = 2 kHz for TiN, ZrN, and GaN; νr  = 1 kHz for InN) and 'high speed' (νr  = 15 kHz for TiN; νr  = 5 kHz for ZrN; νr  = 10 kHz for InN and GaN) MAS NMR experiments were performed. For TiN, ZrN, InN, and GaN, powder-XRD was used to identify the phases present in each sample. The number of peaks observed for each sample in their (14) N MAS solid-state NMR spectrum matches perfectly well with the number of nitrogen-containing phases identified by powder-XRD. The (14) N MAS solid-state NMR spectra are symmetric and dominated by the quadrupolar interaction. The envelopes of the spinning sidebands manifold are Lorentzian, and it is concluded that there is a distribution of the quadrupolar coupling constants Qcc 's arising from structural defects in the compounds studied.

  13. Calculation of radiative corrections to hyperfine splitting in p1/2 states

    NASA Astrophysics Data System (ADS)

    Sapirstein, J.; Cheng, K. T.

    2006-10-01

    Techniques to calculate one-loop radiative corrections to hyperfine splitting including binding corrections to all orders have been developed in the last decade for s states of atoms and ions. In this paper these methods are extended to p1/2 states for three cases. In the first case, the point-Coulomb 2p1/2 hyperfine splitting is treated for the hydrogen isoelectonic sequence, and the lowest order result, (α)/(4π)EF , is shown to have large binding corrections at high Z . In the second case, neutral alkali-metal atoms are considered. In the third case, hyperfine splitting of the 2p1/2 state of lithiumlike bismuth is treated. In the latter two cases, correlation corrections are included and, in addition, the point is stressed that uncertainties associated with nuclear structure, which complicate comparison with experiment for s states, are considerably reduced because of the smaller overlap with the nucleus.

  14. 3D Online Submicron Scale Observation of Mixed Metal Powder's Microstructure Evolution in High Temperature and Microwave Compound Fields

    PubMed Central

    Xu, Feng; Hu, Xiao-fang; Xiao, Yu; Xiao, Ti-qiao

    2014-01-01

    In order to study the influence on the mechanical properties caused by microstructure evolution of metal powder in extreme environment, 3D real-time observation of the microstructure evolution of Al-Ti mixed powder in high temperature and microwave compound fields was realized by using synchrotron radiation computerized topography (SR-CT) technique; the spatial resolution was enhanced to 0.37 μm/pixel through the designed equipment and the introduction of excellent reconstruction method for the first time. The process of microstructure evolution during sintering was clearly distinguished from 2D and 3D reconstructed images. Typical sintering parameters such as sintering neck size, porosity, and particle size of the sample were presented for quantitative analysis of the influence on the mechanical properties and the sintering kinetics during microwave sintering. The neck size-time curve was obtained and the neck growth exponent was 7.3, which indicated that surface diffusion was the main diffusion mechanism; the reason was the eddy current loss induced by the external microwave fields providing an additional driving force for mass diffusion on the particle surface. From the reconstructed images and the curve of porosity and average particle size versus temperature, it was believed that the presence of liquid phase aluminum accelerated the densification and particle growth. PMID:24737986

  15. Effects of mold geometry on fiber orientation of powder injection molded metal matrix composites

    SciTech Connect

    Ahmad, Faiz Aslam, Muhammad Altaf, Khurram Shirazi, Irfan

    2015-07-22

    Fiber orientations in metal matrix composites have significant effect on improving tensile properties. Control of fiber orientations in metal injection molded metal composites is a difficult task. In this study, two mold cavities of dimensions 6x6x90 mm and 10x20x180 mm were used for comparison of fiber orientation in injection molded metal composites test parts. In both mold cavities, convergent and divergent flows were developed by modifying the sprue dimensions. Scanning electron microscope (SEM) was used to examine the fiber orientations within the test samples. The results showed highly aligned fiber in injection molded test bars developed from the convergent melt flow. Random orientation of fibers was noted in the composites test bars produced from divergent melt flow.

  16. Li-ion capacitors with carbon cathode and hard carbon/stabilized lithium metal powder anode electrodes

    NASA Astrophysics Data System (ADS)

    Cao, W. J.; Zheng, J. P.

    2012-09-01

    A lithium-ion capacitor was developed using a mixture of stabilized lithium metal powder and hard carbon as the anode electrode, while activated carbon was used as the cathode. A specific energy of approximately 82 Wh kg-1 was obtained based on the weight of electrode materials; however, when the electrolyte, separator, and current collectors were included, the specific energy of an assembled Li-ion capacitor was about 25 Wh kg-1. The capacitor was able to deliver over 60% of the maximum energy at a discharge C-rate of 44C. Through continuous galvanostatic charge/discharge cycling, the capacitance of the Li-ion capacitor degraded less than 3% over 600 cycles.

  17. Studies on unusually reactive metal powders. Preparation of new organometallic and organic compounds including potential new catalysts. Final report, July 1, 1980-December 31, 1984. [Benzyl ketones

    SciTech Connect

    Rieke, R.D.

    1985-06-01

    This research project was involved with the preparation and study of highly reactive metal powders prepared by the reduction of metal salts with alkali metals. Studies concentrated on nickel, copper, cadmium, uranium, iron, and magnesium. The nickel powders have been found to react rapidly with benzylic halides, and the resulting organonickel complexes yield dibenzyl. Aryl halides react rapidly with the nickel powders to produce biaryl compounds in high yields. Benzylic halides react with the nickel powders in the presence of acylhalides to produce benzyl ketones in high yields. Reactions of ROCOCOC1 and benzylic halides with nickel powders yield benzyl ketones. These reactions proceed with a wide variety of substituents on the phenyl ring of the benzylic halides. Highly reactive uranium has been prepared, and found to react with a variety of oxygen containing substrates, such as nitrobenzene to yield azo benzene. Highly reactive magnesium has opened up a totally new area of low temperature Grignard chemistry. The preparation of highly reactive copper has allowed the direct preparation of organocopper species directly from organic halides. 16 refs., 6 tabs.

  18. Effect of particle size distribution on the structure, hyperfine, and magnetic properties of Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} nanopowders

    SciTech Connect

    Bhattacharjee, Kaustav; Das, G. C.; Pati, Satya P.; Das, D.

    2014-12-21

    Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} nano powders were synthesized by an auto combustion method and then heat treated at different temperatures in air for a fixed time. As a consequence, a distribution in particle size and strain was incorporated within the specimens, as estimated from the Rietveld refinement analysis of the powder x-ray diffraction data. The changes in the microstructure and crystal structure parameters were carefully extracted through the refinement analysis. Thermal annealing causes increment in the dispersion and mean of the size distribution. Reallocation of cations in the lattice sites occur as a consequence of the heat treatment which was manifested in their altered unit cell length (a), r.m.s. strain (〈ε{sup 2}〉{sup 1/2}), oxygen positional parameter (u), metal-oxygen bond lengths (R{sub OA} and R{sub OB}), and the band positions (ν{sub 1}and ν{sub 2}) in the vibrational spectroscopy. We also investigate the hyperfine and magnetic properties of the samples using different instrumental techniques (with different operating time scales) like Mössbauer spectroscopy, electron paramagnetic resonance spectroscopy, and superconducting quantum interference device magnetometry. Results show that the effect of particle size distribution was manifested in their hyperfine field distribution profile, paramagnetic resonance spectra, and magnetic anisotropy energy distribution profile. Co-existence of superparamagnetic and ferrimagnetic phase was recorded at room temperature in the samples when annealed at lower temperature. However, with increase in annealing temperature, the nature of the size distribution changes and ferrimagnetic ordering predominates for the larger size nanoparticles. Thus, the effect of particle size distribution on the structural, hyperfine, and magnetic properties of various Ni{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} nanoparticles was investigated herein which hitherto has not been discussed in the literature.

  19. Modeling of evaporation and oxidation phenomena in plasma spraying of metal powders

    NASA Astrophysics Data System (ADS)

    Zhang, Hanwei

    Plasma spraying of metals in air is usually accompanied by evaporation and oxidation of the sprayed material. Optimization of the spraying process must ensure that the particles are fully molten during their short residence time in the plasma jet and prior to hitting the substrate, but not overheated to minimize evaporation losses. In atmospheric plasma spraying (ASP), it is also clearly desirable to be able to control the extent of oxide formation. The objective of this work to develop an overall mathematical model of the oxidization and volatilization phenomena involved in the plasma-spraying of metallic particles in air atmosphere. Four models were developed to simulate the following aspects of the atmospheric plasma spraying (APS) process: (a) the particle trajectories and the velocity and temperature profiles in an Ar-H 2 plasma jet, (b) the heat and mass transfer between particles and plasma jet, (c) the interaction between the evaporation and oxidation phenomena, and (d) the oxidation of liquid metal droplets. The resulting overall model was generated by adapting the computational fluid dynamics code FIDAP and was validated by experimental measurements carried out at the collaborating plasma laboratory of the University of Limoges. The thesis also examined the environmental implications of the oxidization and volatilization phenomena in the plasma spraying of metals. The modeling results showed that the combination of the standard k-s model of turbulence and the Boussinesq eddy-viscosity model provided a more accurate prediction of plasma gas behavior. The estimated NOx generation levels from APS were lower than the U.S.E.P.A. emission standard. Either enhanced evaporation or oxidation can occur on the surface of the metal particles and the relative extent is determined by the process parameters. Comparatively, the particle size has the greatest impact on both evaporation and oxidation. The extent of particle oxidation depends principally on gas

  20. Metals for bone implants. Part 1. Powder metallurgy and implant rendering.

    PubMed

    Andani, Mohsen Taheri; Shayesteh Moghaddam, Narges; Haberland, Christoph; Dean, David; Miller, Michael J; Elahinia, Mohammad

    2014-10-01

    New metal alloys and metal fabrication strategies are likely to benefit future skeletal implant strategies. These metals and fabrication strategies were looked at from the point of view of standard-of-care implants for the mandible. These implants are used as part of the treatment for segmental resection due to oropharyngeal cancer, injury or correction of deformity due to pathology or congenital defect. The focus of this two-part review is the issues associated with the failure of existing mandibular implants that are due to mismatched material properties. Potential directions for future research are also studied. To mitigate these issues, the use of low-stiffness metallic alloys has been highlighted. To this end, the development, processing and biocompatibility of superelastic NiTi as well as resorbable magnesium-based alloys are discussed. Additionally, engineered porosity is reviewed as it can be an effective way of matching the stiffness of an implant with the surrounding tissue. These porosities and the overall geometry of the implant can be optimized for strain transduction and with a tailored stiffness profile. Rendering patient-specific, site-specific, morphology-specific and function-specific implants can now be achieved using these and other metals with bone-like material properties by additive manufacturing. The biocompatibility of implants prepared from superelastic and resorbable alloys is also reviewed.

  1. The analysis of biomedical hydroxyapatite powders and hydroxyapatite coatings on metallic medical implants by near-IR Fourier transform Raman spectroscopy

    NASA Astrophysics Data System (ADS)

    Tudor, A. M.; Melia, C. D.; Davies, M. C.; Anderson, D.; Hastings, G.; Morrey, S.; Domingos-Sandos, J.; Barbosa, M.

    1993-06-01

    In this paper we discuss the application of Fourier transform Raman (FTR) spectroscopy to the in situ analysis of the inorganic bioceramic hydroxyapatite in both powder form and as a thermally sprayed hydroxyapatite coating on metals currently employed in medical implants for orthopaedic surgery. The derivation of the FTR spectrum of hydroxyapatite is attempted by the analysis of the pure powders of its known constituents. The FTR spectra of hydroxyapatite powders sintered up to 1300°C suggest significant structural changes in the region of 1250°C. The FTR spectra of coated metal systems clearly distinguish between samples of differing crystallinity and provide some information on the effect of the coating process on the hydroxyapatite material. The preliminary examination of hydroxyapatite coated dental screws shows a change in the nature of the hydroxyapatite coating on recovery after clinical use.

  2. Fluctuating hyperfine interactions: an updated computational implementation

    NASA Astrophysics Data System (ADS)

    Zacate, M. O.; Evenson, W. E.

    2015-04-01

    The stochastic hyperfine interactions modeling library (SHIML) is a set of routines written in the C programming language designed to assist in the analysis of stochastic models of hyperfine interactions. The routines read a text-file description of the model, set up the Blume matrix, upon which the evolution operator of the quantum mechanical system depends, and calculate the eigenvalues and eigenvectors of the Blume matrix, from which theoretical spectra of experimental techniques can be calculated. The original version of SHIML constructs Blume matrices applicable for methods that measure hyperfine interactions with only a single nuclear spin state. In this paper, we report an extension of the library to provide support for methods such as Mössbauer spectroscopy and nuclear resonant scattering of synchrotron radiation, which are sensitive to interactions with two nuclear spin states. Examples will be presented that illustrate the use of this extension of SHIML to generate Mössbauer spectra for polycrystalline samples under a number of fluctuating hyperfine field models.

  3. Alkoxy radicals: Delta proton hyperfine couplingsa)

    NASA Astrophysics Data System (ADS)

    Budzinski, Edwin E.; Box, Harold C.

    1985-04-01

    Single crystals of rhamnose were x irradiated at 4.2 K and the ESR and ENDOR spectra taken at 1.6 K. A component of the ESR absorption arises from an alkoxy radical exhibiting an unusual delta proton hyperfine coupling. Parallels between the radiation-induced oxidation of certain carbohydrates and that of amino acids are pointed out.

  4. Neptunium Monochalcogenides: Magnetic Hyperfine Fields

    NASA Astrophysics Data System (ADS)

    Troć, R.

    This document is part of subvolume B6bβ`Actinide Monochalcogenides' of Volume 27 `Magnetic properties of non-metallic inorganic compounds based on transition elements' of Landolt-Börnstein - Group III `Condensed Matter'. The volume presents magnetic and related properties of monochalcogenides based on actinides and their solid solutions.

  5. Preliminary survey report: control technology for manual transfer of chemical powders at Porcelain Metals Corporation, Louisville, Kentucky

    SciTech Connect

    Godbey, F.W.

    1984-08-01

    Health hazard control methods, work processes, and existing control technologies used in the manual transfer of chemical powders were evaluated at Porcelain Metals Corporation, Louisville, Kentucky in May, 1984. The company employed 97 workers involved in the manufacture of porcelain and metal stampings. The major dry ingredients were frit, silica, and clays. Raw materials were received in bags that were opened as needed and dumped directly into a hopper. The material was discharged into a mill, and various amounts were dispensed by scoop into a pan for weighing. The pan contents were then dumped into the hopper, the mill head was attached, and water was added. After milling, the slurry was pumped to a storage tank for later use. General exhaust ventilation was used, and hearing protectors, safety glasses, hard hats, and dust masks were provided. Workers were encouraged to use good work practices, and were given pre-employment physicals and annual hearing tests. Periodic atmospheric dust sampling was performed, and monthly inspections were conducted. The author does not recommend an in depth study of control technologies at this company since no unique control methods are used.

  6. One-pot method for synthesizing spherical-like metal sulfide-reduced graphene oxide composite powders with superior electrochemical properties for lithium-ion batteries.

    PubMed

    Park, Gi Dae; Choi, Seung Ho; Lee, Jung-Kul; Kang, Yun Chan

    2014-09-15

    A facile, one-pot method for synthesizing spherical-like metal sulfide-reduced graphene oxide (RGO) composite powders by spray pyrolysis is reported. The direct sulfidation of ZnO nanocrystals decorated on spherical-like RGO powders resulted in ZnS-RGO composite powders. ZnS nanocrystals with a size below 20 nm were uniformly dispersed on spherical-like RGO balls. The discharge capacities of the ZnS-RGO, ZnO-RGO, bare ZnS, and bare ZnO powders at a current density of 1000 mA g(-1) after 300 cycles were 628, 476, 230, and 168 mA h g(-1), respectively, and the corresponding capacity retentions measured after the first cycles were 93, 70, 40, and 21 %, respectively. The discharge capacity of the ZnS-RGO composite powders at a high current density of 4000 mA g(-1) after 700 cycles was 437 mA h g(-1). The structural stability of the highly conductive ZnS-RGO composite powders with ultrafine crystals during cycling resulted in excellent electrochemical properties.

  7. Effect of chlorine in clay-mineral specimens prepared on silver metal-membrane mounts for X-ray powder diffraction analysis

    USGS Publications Warehouse

    Poppe, L.J.; Commeau, J.A.; Pense, G.M.

    1989-01-01

    Silver metal-membrane filters are commonly used as substrates in the preparation of oriented clay-mineral specimens for X-ray powder diffraction (XRD). The silver metal-membrane filters, however, present some problems after heat treatment if either the filters or the samples contain significant amounts of chlorine. At elevated temperature, the chloride ions react with the silver substrate to form crystalline compounds. These compounds change the mass-absorption coefficient of the sample, reducing peak intensities and areas and, therefore, complicating the semiquantitative estimation of clay minerals. A simple procedure that eliminates most of the chloride from a sample and the silver metal-membrane substrate is presented here.

  8. Radiative transfer of HCN: interpreting observations of hyperfine anomalies

    NASA Astrophysics Data System (ADS)

    Mullins, A. M.; Loughnane, R. M.; Redman, M. P.; Wiles, B.; Guegan, N.; Barrett, J.; Keto, E. R.

    2016-07-01

    Molecules with hyperfine splitting of their rotational line spectra are useful probes of optical depth, via the relative line strengths of their hyperfine components. The hyperfine splitting is particularly advantageous in interpreting the physical conditions of the emitting gas because with a second rotational transition, both gas density and temperature can be derived. For HCN however, the relative strengths of the hyperfine lines are anomalous. They appear in ratios which can vary significantly from source to source, and are inconsistent with local thermodynamic equilibrium (LTE). This is the HCN hyperfine anomaly, and it prevents the use of simple LTE models of HCN emission to derive reliable optical depths. In this paper, we demonstrate how to model HCN hyperfine line emission, and derive accurate line ratios, spectral line shapes and optical depths. We show that by carrying out radiative transfer calculations over each hyperfine level individually, as opposed to summing them over each rotational level, the anomalous hyperfine emission emerges naturally. To do this requires not only accurate radiative rates between hyperfine states, but also accurate collisional rates. We investigate the effects of different sets of hyperfine collisional rates, derived via the proportional method and through direct recoupling calculations. Through an extensive parameter sweep over typical low-mass star-forming conditions, we show the HCN line ratios to be highly variable to optical depth. We also reproduce an observed effect whereby the red-blue asymmetry of the hyperfine lines (an infall signature) switches sense within a single rotational transition.

  9. Tribochemical peculiarities of lubricant composition with surface-modified metal powder

    NASA Astrophysics Data System (ADS)

    Syrkov, A. G.; Silivanov, M. O.; Kushchenko, A. N.

    2016-07-01

    The influence of different factors (adhesion, surface hydrophobicity, etc.) on antifrictional properties of lubricant with modified metal additives was discussed. The measurings of friction coefficient (f) and friction force (F fr) were carried out for the heterogeneous systems as oil I-20 with Al-additives modified by triamon (T), alkamon (A) and ethylhydridesiloxane according to various programs. It was established that as a number of T-underlayers, included in Al-additives with chemisorpted external layer of ethylhydridsiloxane reduces from 3 to 1 the force of friction and coefficient of friction reduce. It was discovered that the value of summand which stands for the amount of intermolecular forces in the boundary friction equation can be regulated in Al-additives by using low-molecular T-underlayer.

  10. Nanostructured cobalt oxides (Co{sub 3}O{sub 4} and CoO) and metallic Co powders synthesized by the solution combustion method

    SciTech Connect

    Toniolo, J.C.; Takimi, A.S.; Bergmann, C.P.

    2010-06-15

    The combustion synthesis technique using glycine and urea as fuels and cobalt nitrate as an oxidizer is capable of producing well-crystallized Co{sub 3}O{sub 4}, CoO, as well as metallic Co powders. An interpretation based on the thermodynamic viewpoint and the measurement of the combustion temperatures during the reactions occurring for various fuel-to-oxidant ratios was proposed for a study of the nature of combustion and its correlation with the characteristics of as-synthesized powders. The largest measured specific surface area of the powders was 36 m{sup 2}/g at a 0.14 glycine-to-nitrate ratio. The crystallites were nano-sized ranging from approximately 23 to 90 nm.

  11. Metal-organic chemical vapor deposition growth of β-FeSi2/Si composite powder via vapor-liquid-solid method and its photocatalytic properties

    NASA Astrophysics Data System (ADS)

    Akiyama, Kensuke; Motoizumi, Yuu; Funakubo, Hiroshi; Irie, Hiroshi; Matsumoto, Yoshihisa

    2016-06-01

    Semiconducting iron disilicide (β-FeSi2) island grains of a few hundred nanometers in diameter were formed on the surface of Si powder by metal-organic chemical vapor deposition. On Au-coated Si powder, the Au-Si liquidus phase was obtained by melting the Si surface via the Au-Si eutectic reaction, which contributed to the formation of island grains. The dramatic decrease in the defect density in β-FeSi2, which was due to this growth mechanism, was confirmed by the photoluminescence properties. The β-FeSi2/Si composite powder could evolve hydrogen from formaldehyde aqueous solution under irradiation of visible light with wavelengths of 420-650 nm.

  12. The hyperfine Paschen-Back Faraday effect

    NASA Astrophysics Data System (ADS)

    Zentile, Mark A.; Andrews, Rebecca; Weller, Lee; Knappe, Svenja; Adams, Charles S.; Hughes, Ifan G.

    2014-04-01

    We investigate experimentally and theoretically the Faraday effect in an atomic medium in the hyperfine Paschen-Back regime, where the Zeeman interaction is larger than the hyperfine splitting. We use a small permanent magnet and a micro-fabricated vapour cell, giving magnetic fields of the order of a tesla. We show that for low absorption and small rotation angles, the refractive index is well approximated by the Faraday rotation signal, giving a simple way to measure the atomic refractive index. Fitting to the atomic spectra, we achieve magnetic field sensitivity at the 10-4 level. Finally we note that the Faraday signal shows zero crossings which can be used as temperature insensitive error signals for laser frequency stabilization at large detuning. The theoretical sensitivity for 87Rb is found to be ˜40 kHz °C-1.

  13. Temperature dependence of the hyperfine interaction at

    SciTech Connect

    Lopez-Garcia, Alberto; de la Presa, Patricia; Ayala, Alejandro

    2001-06-01

    The temperature dependence of the quadrupole hyperfine parameters covering the temperature range from 293 to 1173 K was measured at {sup 181}Ta probes in SrHfO{sub 3} by perturbed angular correlation spectroscopy. A fluctuating distribution of quadrupole interactions model was applied to interpret the data. At low temperatures above {approximately}300 K a static, asymmetric, and distributed electric quadrupole interaction was detected. At intermediate temperatures ({approx}600 K) a different quadrupole interaction appears, characterized by a fluctuating distribution of axially symmetric electric field gradient tensors. Above 873 K, the unique presence of a nuclear spin relaxation mechanism shows a second change in the perturbation acting on probes. These changes in the hyperfine interaction are consistent with the structural phase transitions detected by diffraction techniques. The probe effects were also analyzed, comparing {sup 181}Ta with {sup 111}Cd experiments.

  14. The Hyperfine Structure of Aluminum Monoxide, AlO

    NASA Astrophysics Data System (ADS)

    Breier, A.; Büchling, Thomas; Giesen, Thomas; Gauss, Jürgen

    2014-06-01

    Small metal-containing molecules were produced in a laser ablation supersonic jet apparatus. The products were investigated by means of millimeter/submillimeter wave spectroscopy and optical spectra were recorded with a high-resolution grating spectrometer (HR2000+, OceanOptics). This method has been applied to study AlO produced from laser ablation of solid aluminum seeded in helium-buffer gas enriched with 2% of nitrogenous oxide. The adiabatically expanding dilute gas mixture is probed by monochromatic radiation of frequencies up to 400 GHz (WR2.8x3,Virginia Diodes Inc.). The measurements reveal the hyperfine structure of a linear molecule in Hund's case bβ S due to the nuclear spin of aluminum. With the present measurements, new high accurate line positions for future astronomical observations and more accurate molecular parameters are available. The new data were compared to high level ab initio calculations performed by the group of J. Gauss.

  15. Transient Liquid-Phase Diffusion Bonding of Aluminum Metal Matrix Composite Using a Mixed Cu-Ni Powder Interlayer

    NASA Astrophysics Data System (ADS)

    Maity, Joydeep; Pal, Tapan Kumar

    2012-07-01

    In the present study, the transient liquid-phase diffusion bonding of an aluminum metal matrix composite (6061-15 wt.% SiCp) has been investigated for the first time using a mixed Cu-Ni powder interlayer at 560 °C, 0.2 MPa, for different holding times up to 6 h. The microstructure of the isothermally solidified zone contains equilibrium precipitate CuAl2, metastable precipitate Al9Ni2 in the matrix of α-solid solution along with the reinforcement particles (SiC). On the other hand, the microstructure of the central bond zone consists of equilibrium phases such as NiAl3, Al7Cu4Ni and α-solid solution along with SiC particles (without any segregation) and the presence of microporosities. During shear test, the crack originates from microporosities and propagates along the interphase interfaces resulting in poor bond strength for lower holding times. As the bonding time increases, with continual diffusion, the structural heterogeneity is diminished, and the microporosities are eliminated at the central bond zone. Accordingly, after 6-h holding, the microstructure of the central bond zone mainly consists of NiAl3 without any visible microporosity. This provides a joint efficiency of 84% with failure primarily occurring through decohesion at the SiC particle/matrix interface.

  16. Ultrafast inter-ionic charge transfer of transition-metal complexes mapped by femtosecond X-ray powder diffraction

    SciTech Connect

    Freyer, Benjamin; Zamponi, Flavio; Juve, Vincent; Stingl, Johannes; Woerner, Michael; Elsaesser, Thomas; Chergui, Majed

    2013-04-14

    The transient electronic and molecular structure arising from photoinduced charge transfer in transition metal complexes is studied by X-ray powder diffraction with a 100 fs temporal and atomic spatial resolution. Crystals containing a dense array of Fe(II)-tris(bipyridine) ([Fe(bpy){sub 3}]{sup 2+}) complexes and their PF{sub 6}{sup -} counterions display pronounced changes of electron density that occur within the first 100 fs after two-photon excitation of a small fraction of the [Fe(bpy){sub 3}]{sup 2+} complexes. Transient electron density maps derived from the diffraction data reveal a transfer of electronic charge from the Fe atoms and-so far unknown-from the PF{sub 6}{sup -} counterions to the bipyridine units. Such charge transfer (CT) is connected with changes of the inter-ionic and the Fe-bipyridine distances. An analysis of the electron density maps demonstrates the many-body character of charge transfer which affects approximately 30 complexes around a directly photoexcited one. The many-body behavior is governed by the long-range Coulomb forces in the ionic crystals and described by the concept of electronic polarons.

  17. Hyperfine fields at the Li site in LiFePO(4)-type olivine materials for lithium rechargeable batteries: a (7)Li MAS NMR and SQUID study.

    PubMed

    Tucker, Michael C; Doeff, Marca M; Richardson, Thomas J; Fiñones, Rita; Cairns, Elton J; Reimer, Jeffrey A

    2002-04-17

    The (7)Li NMR isotropic shift for olivine LiMPO(4) (M = Fe, Mn, Co, Ni) is assigned to hyperfine coupling between the (7)Li nucleus and the transition metal unpaired electrons on the basis of the Curie-Weiss temperature dependence of the shift. The hyperfine shift arises from a linear combination of Li-O-M through-bond interactions wherein the unpaired A' electrons contribute a negative shift and the unpaired A' ' electrons contribute a positive shift. The hyperfine coupling constant is determined for each composition.

  18. Hyperfine excitation of OH+ by H

    NASA Astrophysics Data System (ADS)

    Lique, François; Bulut, Niyazi; Roncero, Octavio

    2016-10-01

    The OH+ ions are widespread in the interstellar medium and play an important role in the interstellar chemistry as they act as precursors to the H2O molecule. Accurate determination of their abundance rely on their collisional rate coefficients with atomic hydrogen and electrons. In this paper, we derive OH+-H fine and hyperfine-resolved rate coefficients by extrapolating recent quantum wave packet calculations for the OH+ + H collisions, including inelastic and exchange processes. The extrapolation method used is based on the infinite order sudden approach. State-to-state rate coefficients between the first 22 fine levels and 43 hyperfine levels of OH+ were obtained for temperatures ranging from 10 to 1000 K. Fine structure-resolved rate coefficients present a strong propensity rule in favour of Δj = ΔN transitions. The Δj = ΔF propensity rule is observed for the hyperfine transitions. The new rate coefficients will help significantly in the interpretation of OH+ spectra from photon-dominated region (PDR), and enable the OH+ molecule to become a powerful astrophysical tool for studying the oxygen chemistry.

  19. Gas sensing properties of coral-like Bi0.5K0.5TiO3 powders synthesized by metal-organic decomposition

    NASA Astrophysics Data System (ADS)

    Zhang, Yong; Zheng, Xuejun; Zhang, Tong; Sun, Jing; Bian, Yan; Song, Jie

    2011-11-01

    Coral-like Bi0.5K0.5TiO3 (BKT) powders are synthesized by metal-organic decomposition and characterized by x-ray diffraction and field-emission scanning electron microscopy. The gas sensing properties of coral-like BKT powders are investigated by exposing them to various gases at different temperatures. At 360 °C, the powders exhibit a high response to ethanol (C2H5OH), are less sensitive to acetone (CH3COCH3) and methanol (CH3OH), and totally insensitive to hydrogen (H2), carbon monoxide (CO), ammonium (NH3) and acetylene (C2H2). The coral-like BKT powders are of high response value to 500 ppm C2H5OH, and the corresponding response/recovery times are 8 and 12 s, respectively. The results reveal that the coral-like BKT powders, which are a traditional ferroelectric material, are also sensitive to some reducing gases, and can also be employed to fabricate integrative (piezoelectric-gas) sensors.

  20. Potential applications of cold sprayed Cu50Ti20Ni30 metallic glassy alloy powders for antibacterial protective coating in medical and food sectors.

    PubMed

    El-Eskandrany, M Sherif; Al-Azmi, Ahmed

    2016-03-01

    Mechanical alloying was utilized for synthesizing of metallic glassy Cu50Ti20Ni30 alloy powders, using a low energy ball milling technique. The metallic glassy powders obtained after 100 h of ball milling had an average particle size of 1.7 mm in diameter and possessed excellent thermal stability, indexed by a relatively high glass transition temperature (358.3 °C) with a wide supercooled liquid region (61 °C). This amorphous phase crystallized into Ti2Cu and CuTiNi2 ordered phases through two overlapped crystallization temperatures at 419.3 °C and 447.5 °C, respectively. The total enthalpy change of crystallization was -4.8 kJ/mol. The glassy powders were employed as feedstock materials to double-face coating the surface of SUS 304 substrate, using cold spraying process under helium gas pressure at 400 °C. This coating material had an extraordinary high nanohardness value of 3.1 GPa. Moreover, it showed a high resistance to wear with a low value of the coefficient of friction ranging from 0.45 to 0.45. Biofilms were grown on 20-mm(2) SUS304 sheets coated coupons inoculated with 1.5 × 10(8) CFU ml(-1)E. coli. Significant biofilm inhibition (p The inhibition of biofilm formation by nanocrystalline powders of Cu-based provides a practical approach to achieve the inhibition of biofilms formation. PMID:26703232

  1. Potential applications of cold sprayed Cu50Ti20Ni30 metallic glassy alloy powders for antibacterial protective coating in medical and food sectors.

    PubMed

    El-Eskandrany, M Sherif; Al-Azmi, Ahmed

    2016-03-01

    Mechanical alloying was utilized for synthesizing of metallic glassy Cu50Ti20Ni30 alloy powders, using a low energy ball milling technique. The metallic glassy powders obtained after 100 h of ball milling had an average particle size of 1.7 mm in diameter and possessed excellent thermal stability, indexed by a relatively high glass transition temperature (358.3 °C) with a wide supercooled liquid region (61 °C). This amorphous phase crystallized into Ti2Cu and CuTiNi2 ordered phases through two overlapped crystallization temperatures at 419.3 °C and 447.5 °C, respectively. The total enthalpy change of crystallization was -4.8 kJ/mol. The glassy powders were employed as feedstock materials to double-face coating the surface of SUS 304 substrate, using cold spraying process under helium gas pressure at 400 °C. This coating material had an extraordinary high nanohardness value of 3.1 GPa. Moreover, it showed a high resistance to wear with a low value of the coefficient of friction ranging from 0.45 to 0.45. Biofilms were grown on 20-mm(2) SUS304 sheets coated coupons inoculated with 1.5 × 10(8) CFU ml(-1)E. coli. Significant biofilm inhibition (p The inhibition of biofilm formation by nanocrystalline powders of Cu-based provides a practical approach to achieve the inhibition of biofilms formation.

  2. Development of Metal/Polymer Mixtures Dedicated to Macro and Micro powder Injection Moulding : Experiments and Simulations

    SciTech Connect

    Quinard, C.; Barriere, T.; Gelin, J. C.; Song, J. P.; Cheng, Z. Q.; Liu, B. S.

    2007-05-17

    Important research tasks at ENSMM/LMA are concerned for the development of mixtures of fine powders associated to polymer binders dedicated to the powder injection moulding (PIM) and to the powder injection micro-moulding ({mu}PIM) in accordance with many works already carried out with different feedstock suppliers dedicated to the macro-components. These research tasks are completed with the simulations of injection and sintering for solid state diffusion for to validate the mumerical models.

  3. 21 CFR 73.1646 - Bronze powder.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... bronze powder is a very fine metallic powder prepared from alloys consisting principally of virgin electrolytic copper and zinc with small amounts of the virgin metals aluminum and tin. It contains...

  4. 21 CFR 73.1646 - Bronze powder.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... bronze powder is a very fine metallic powder prepared from alloys consisting principally of virgin electrolytic copper and zinc with small amounts of the virgin metals aluminum and tin. It contains...

  5. Preparation of superconductor precursor powders

    DOEpatents

    Bhattacharya, Raghunath

    1998-01-01

    A process for the preparation of a precursor metallic powder composition for use in the subsequent formation of a superconductor. The process comprises the steps of providing an electrodeposition bath comprising an electrolyte medium and a cathode substrate electrode, and providing to the bath one or more soluble salts of one or more respective metals which are capable of exhibiting superconductor properties upon subsequent appropriate treatment. The bath is continually energized to cause the metallic and/or reduced particles formed at the electrode to drop as a powder from the electrode into the bath, and this powder, which is a precursor powder for superconductor production, is recovered from the bath for subsequent treatment. The process permits direct inclusion of all metals in the preparation of the precursor powder, and yields an amorphous product mixed on an atomic scale to thereby impart inherent high reactivity. Superconductors which can be formed from the precursor powder include pellet and powder-in-tube products.

  6. Co-evaporation of transition metal salt and SiO powder toward copper(or nickel)/silicon-contained composite nanostructures

    SciTech Connect

    Zhou, Gang; Cao, Yang; He, Junhui

    2013-01-15

    Graphical abstract: Copper(or nickel)/silicon-contained composite nanostructures were successfully synthesized by co-evaporating SiO powder and corresponding transition metal salts (nickel formate and copper sulfate). Display Omitted Highlights: ► Novel nanostructures were synthesized by co-evaporating SiO and metal salts. ► A pre-sintering process was used in the synthesis of copper/silicon nanocomposites. ► A Ni{sub 31}Si{sub 12}/Si/SiO{sub 2} nanocomposite was obtained. ► Peapod-like copper/silicon-contained nanocomposites were obtained. ► On the basis of experimental results, the formation mechanism was discussed. -- Abstract: We demonstrate that several novel copper(or nickel)/silicon-contained composite nanostructures were successfully synthesized by co-evaporating SiO powder and corresponding transition metal salts (transition metal organic salt and transition metal inorganic salt), including nickel formate, cobalt acetate, and copper sulfate. The morphologies, compositions, and crystal structures of products were characterized by scanning electron microscopy (SEM), energy-dispersive X-ray spectrometry (EDS), transmission electron microscopy (TEM) and high resolution transmission electron microscopy (HRTEM). The results indicate that the morphology and composition of formed copper(or nickel)/silicon-contained composite nanostructures are dramatically influenced by the distance between SiO powder and transition metal salts, or by the pre-sintering temperature of the reactants. The possible formation mechanisms of these composite nanostructures were discussed on the basis of experimental observations.

  7. Role of HSAB concept in understanding biosorptive behaviour of various metal ions employing green biosorbent - Dry Cow Dung Powder

    NASA Astrophysics Data System (ADS)

    Bagla, Hemlata; Khilnani, Roshan

    2016-04-01

    Hard & Soft Acid Base concept, HSAB theory given by Pearson, elucidates the crucial role of HSAB characteristics of both pollutants as well as the aqueous milieu. This theory can also explain the biosorptive behaviour of Dry Cow dung Powder, which helps in governing the success of process. The various metal ionic species exhibit a preference for the ligand binding on the biomass based on its chemical coordination characteristics. A comparative batch equilibration biosorptive assay has been carried out employing radiotracer technique for uptake of Cr(III), Cr(VI), Cd(II), Hg(II), Sr(II), Cs(I) and Co(II) at optimum biosorption parameters. To study the effect of interference of different salts on the percentage biosorption of metal ions on DCP, different organic as well as inorganic salts with varying proportion of 10 mg, 25 mg, 50 mg and 100 mg have been studied. The dynamics of the biosorption in terms of the order of the rate constant was studied applying different kinetic models. The best fitting model was Lagergren pseudo second order model. DCP, an eco-friendly humiresin, enriched with minerals, carbohydrates, fats, proteins, bile pigments, aliphatic - aromatic species such as 'Humic acid', Fulvic acid and many naturally present functional group such as carboxyl, phenols, quinols, amide etc. of both hard and soft nature, making it 'combo' in nature sorbs both concerned metal ions as well as ligands present in the system. Thus the ligands which were masking the biosorption process of heavy metal ions in this study were treated by mere increase in the dose of DCP, which successfully solves the problem without affecting efficiency of the process. This is exemplified by three very basic interactions happening in multicomponent system i.e. Synergism: Mutual enhancement; Antagonism: Mutual decrement; Non-interaction: Neutral effect. Thus DCP has a great potential in the field of water decontamination, industrial water treatment and in abatement of water pollution. So

  8. 2D-hyperfine sublevel correlation spectroscopy of tyrosyl radicals.

    PubMed

    Deligiannakis, Y; Ivancich, A; Rutherord, A W

    2002-04-01

    Hyperfine sublevel correlation (HYSCORE) spectroscopy has been used to study the tyrosyl radicals in Photosystem II and bovine liver catalase. The HYSCORE data allow a complete resolution of all the 1H hyperfine tensors of these radicals. The present work shows that the proper analysis of the HYSCORE data allows the complete assignment of the 1H-hyperfine tensors in tyrosine radicals and this offers an alternative experimental tool relative to ENDOR. PMID:11993467

  9. Styryl dye coated metal oxide powders for the detection of latent fingermarks on non-porous surfaces.

    PubMed

    Chadwick, Scott; Maynard, Philip; Kirkbride, Paul; Lennard, Chris; McDonagh, Andrew; Spindler, Xanthe; Roux, Claude

    2012-06-10

    Conventional fingermark powders rely on contrast induced by absorption/reflection (e.g. black powder) or luminescence in the visible region (e.g. Blitz Green(®)). In most cases, these powders provide sufficient contrast; however, in some circumstances surface characteristics can interfere with the visualisation of powdered fingermarks. Visualisation in the near infra-red (NIR) region, however, has been shown to eliminate interferences commonly encountered in the visible region. In this study, a mixture of rhodamine 6G and the NIR laser dye styryl 11 (STaR 11) was coated onto an aluminium oxide nanopowder and then mixed with silver magnetic powder to develop and visualise fingermarks in the NIR. When compared to Blitz Green(®), it was determined that the STaR 11 magnetic powder was better suited for marks deposited on textured surfaces and for older marks, whereas Blitz Green(®) performed better on smooth glossy surfaces. The ability of the STaR 11 mixed dye formulation to be visualised in both the visible and NIR regions also provides a significant advantage over conventional luminescent fingermark powders.

  10. Nagaoka's atomic model and hyperfine interactions.

    PubMed

    Inamura, Takashi T

    2016-01-01

    The prevailing view of Nagaoka's "Saturnian" atom is so misleading that today many people have an erroneous picture of Nagaoka's vision. They believe it to be a system involving a 'giant core' with electrons circulating just outside. Actually, though, in view of the Coulomb potential related to the atomic nucleus, Nagaoka's model is exactly the same as Rutherford's. This is true of the Bohr atom, too. To give proper credit, Nagaoka should be remembered together with Rutherford and Bohr in the history of the atomic model. It is also pointed out that Nagaoka was a pioneer of understanding hyperfine interactions in order to study nuclear structure.

  11. Method for synthesizing powder materials

    DOEpatents

    Buss, R.J.; Ho, P.

    1988-01-21

    A method for synthesizing ultrafine powder materials, for example, ceramic and metal powders, comprises admitting gaseous reactants from which the powder material is to be formed into a vacuum reaction chamber maintained at a pressure less than atmospheric and at a temperature less than about 400/degree/K (127/degree/C). The gaseous reactants are directed through a glow discharge provided in the vacuum reaction chamber to form the ultrafine powder material. 1 fig.

  12. Influence of Shielding Gas and Mechanical Activation of Metal Powders on the Quality of Surface Sintered Layers

    NASA Astrophysics Data System (ADS)

    Saprykina, N. A.; Saprykin, A. A.; Arkhipova, D. A.

    2016-04-01

    The thesis analyses the influence of argon shielding gas and mechanical activation of PMS-1 copper powder and DSK-F75 cobalt chrome molybdenum powder on the surface sintered layer quality under various sintering conditions. Factors affecting the quality of the sintered surface and internal structure are studied. The obtained results prove positive impact of the shielding gas and mechanical activation. Sintering PMS-1 copper powder in argon shielding gas after mechanical activation leads to reduced internal stresses and roughness, as well as improved strength characteristics of the sintered surface. Analysis of sintered samples of mechanically activated DSK-F75 cobalt chrome molybdenum powder shows that the strength of the sintered surface grows porosity and coagulation changes.

  13. Analysis of hyperfine structure in photoassociation spectra

    NASA Astrophysics Data System (ADS)

    Bergeman, T.

    2008-05-01

    The low Doppler width in photoassociation spectra from cold atoms makes hyperfine structure clearly visible, especially with heavier alkali atoms. Recently the focus has been on photoassociation to weakly bound dimers [1,2]. However there are also useful data on somewhat more deeply bound levels [2] for which a different coupling scheme is appropriate. Following [3], we use a F = J + I representation, and develop a transformation between this and the usual case e representation which applies at asymptotically large internuclear distance. We hope to model and assign hyperfine structure in φ = 1 states, using appropriate ground and excited state wavefunctions. To obtain eigenvalues from very large DVR matrices, we use a ``stepwise diagonalization'' procedure, which appears to be more efficient than standard sparse matrix methods. [1] E. Tiesinga et al. PRA 71, 052703 (2005); K. M. Jones et al, RMP 78, 483 (2006). [2] Data on Rb2 from J. Qi, D. Wang, Y. Huang, H. Pechkis, E. Eyler, P. Gould, W. C. Stwalley, C. C. Tsai and D.J. Heinzen; Data on RbCs from A. J. Kerman, J. M. Sage, S. Sainis and D. DeMille. [3] B. Gao, PRA 54, 2022 (1996).

  14. Method for Production of Powders

    NASA Technical Reports Server (NTRS)

    Stoltzfus, Joel M. (Inventor); Sircar, Subhasish (Inventor)

    1997-01-01

    Apparatus and method are disclosed for producing oxides of metals and of metal alloys. The metal or alloy is placed in an oxygen atmosphere in a combustion chamber and ignited. Products of the combustion include one or more oxides of the metal or alloy in powdered form. In one embodiment of the invention a feeder is provided whereby material to be oxidized by combustion can be achieved into a combustion chamber continuously. A product remover receives the powder product of the combustion.

  15. Hyperfine transitions in ultracold hydrogen-antihydrogen collisions

    SciTech Connect

    Voronin, A. Yu.; Froelich, P.

    2009-07-15

    We consider the hyperfine transitions in ultracold collisions of hydrogen (H) and antihydrogen (H) atoms. The cross sections for transitions between various spin states are calculated. We show that hyperfine transitions in H-H collisions are basically driven by the strong force between proton and antiproton.

  16. Temperature dependence of the magnetic hyperfine field at cerium impurity in Co

    NASA Astrophysics Data System (ADS)

    Carbonari, A. W.; Cabrera-Pasca, G. A.; Saxena, R. N.; Mestnik-Filho, J.

    2007-04-01

    Perturbed gamma-gamma angular correlation (PAC) technique was used to measure the magnetic hyperfine field (B hf ) at Ce impurity in Co using 140La→ 140Ce probe. The radioactive 140La produced by neutron irradiation of lanthanum metal with thermal neutrons was introduced in Co by arc melting in argon atmosphere. The present measurements cover the temperature range from 4.2 1300 K. Two pure magnetic interactions were observed at impurity sites, corresponding to a ferromagnetic ordering of Co moments in hcp and fcc phases. The temperature dependence of B hf for both phases, however, shows a sharp deviation from an expected standard Brillouin-like behavior for the host magnetization. The results are discussed in terms of a simple molecular-field model where the localized moment at impurity ions as well as the conduction electron contributions to the hyperfine field are taken into account.

  17. Temperature dependence of the magnetic hyperfine field at cerium impurity in Co

    NASA Astrophysics Data System (ADS)

    Carbonari, A. W.; Cabrera-Pasca, G. A.; Saxena, R. N.; Mestnik-Filho, J.

    Perturbed gamma-gamma angular correlation (PAC) technique was used to measure the magnetic hyperfine field (B hf ) at Ce impurity in Co using 140La→140Ce probe. The radioactive 140La produced by neutron irradiation of lanthanum metal with thermal neutrons was introduced in Co by arc melting in argon atmosphere. The present measurements cover the temperature range from 4.2-1300 K. Two pure magnetic interactions were observed at impurity sites, corresponding to a ferromagnetic ordering of Co moments in hcp and fcc phases. The temperature dependence of B hf for both phases, however, shows a sharp deviation from an expected standard Brillouin-like behavior for the host magnetization. The results are discussed in terms of a simple molecular-field model where the localized moment at impurity ions as well as the conduction electron contributions to the hyperfine field are taken into account.

  18. Proceedings of the 2nd KUR symposium on hyperfine interactions

    NASA Astrophysics Data System (ADS)

    Mekata, M.; Minamisono, T.; Kawase, Y.

    1991-10-01

    Hyperfine interactions between a nuclear spin and an electronic spin discovered from hyperfine splitting in atomic optical spectra have been utilized not only for the determination of nuclear parameters in nuclear physics but also for novel experimental techniques in many fields such as solid state physics, chemistry, biology, mineralogy, and for diagnostic methods in medical science. Experimental techniques based on hyperfine interactions yield information about microscopic states of matter so that they are important in material science. Probes for material research using hyperfine interactions have been nuclei in the ground state and radioactive isotopes prepared with nuclear reactors or particle accelerators. But the use of muons generated from accelerators is growing. Such wide spread application of hyperfine interaction techniques gives rise to some difficulty in collaboration among various research fields. This report summarizes the KUR symposium in the hope that this information will help to alleviate the problem.

  19. Negative muon spin precession measurement of the hyperfine states of muonic sodium

    SciTech Connect

    Brewer, J.H.; Ghandi, K.; Froese, A.M.; Fryer, B.A.

    2005-05-01

    Both hyperfine states of muonic {sup 23}Na and the rate R of conversion between them have been observed directly in a high field negative muon spin precession experiment using a backward muon beam with transverse spin polarization. The result in metallic sodium, R=13.7{+-}2.2 {mu}s{sup -1}, is consistent with Winston's prediction in 1963 based on Auger emission of core electrons, and with the measurements of Gorringe et al. in Na metal, but not with their smaller result in NaF. In NaOH we find R=23.5{+-}8 {mu}s{sup -1}, leaving medium-dependent effects ambiguous.

  20. A model for the interaction of near-infrared laser pulses with metal powders in selective laser sintering

    NASA Astrophysics Data System (ADS)

    Fischer, P.; Karapatis, N.; Romano, V.; Glardon, R.; Weber, H. P.

    A thermal model of the interaction of pulsed near-infrared laser radiation from a Nd:YAG laser was made, taking the measured powder properties such as reflectance, optical penetration depth and thermal conductivity into account. It allows an estimation of the evolution of two different temperatures: the average temperature of the powder (taken over the grains in a volume given by the laser beam diameter and the optical penetration depth) and the temperature distinction within a single grain. It showed that in pulsed mode consolidation can be achieved at much lower average power as the surface of the powder particles are molten but their cores remain at nearly room temperature. This leads to a much lower average temperature and therefore a dramatic decrease in residual thermal stresses in the finished piece. The results of the model were experimentally tested and confirmed.

  1. Surface geophysical investigation of the areal and vertical extent of metallic waste at the former Tyson Valley Powder Farm near Eureka, Missouri, Spring 2004

    USGS Publications Warehouse

    Ball, Lyndsay B.; Kress, Wade H.; Anderson, Eric D.; Teeple, Andrew P.; Ferguson, James W.; Colbert, Charles R.

    2004-01-01

    The former Tyson Valley Powder Farm near Eureka, Missouri, was used primarily as a storage facility for the production of small arms ammunition during 1941?47 and 1951?61. A secondary use of the site was for munitions testing and disposal. Surface exposures of small arms waste, characterized by brass shell casings and fragments, as well as other miscellaneous scrap metal are remnants of disposal practices that took place during U.S. Army operation and can be found throughout the site. Little historical information exists describing disposal practices, and more debris is believed to be buried in the subsurface. The U.S. Army Corps of Engineers has identified several areas of concern throughout the former Tyson Valley Powder Farm. A surface-geophysical investigation was performed by the U.S. Geological Survey, in cooperation with the U.S. Army Corps of Engineers, to evaluate the areal and vertical extent of metallic debris in the subsurface within three of these areas of concern. Electromagnetic and magnetic methods were used to locate anomalies indicating relatively large concentrations of buried metallic debris within the selected areas of concern. Maps were created identifying twelve anomalous zones in the three areas of concern, and three of these zones were selected for further investigation. The extent and depth of the anomalies within these zones were explored using two-dimensional direct-current resistivity methods. Resistivity and time-domain induced polarization data were compared to the anomalous locations of the electromagnetic and magnetic surveys. The geophysical methods selected for this study were useful in determining the areal and vertical extent of metallic waste within the former Tyson Valley Powder Farm. However, electromagnetic and magnetic methods were not able to differentiate magnetic scrap metal from non-magnetic metallic small arms waste, most likely due to the small size and scattered distribution of the small arms waste, in addition to

  2. Synthesis of alumina powder by the urea-glycine-nitrate combustion process: a mixed fuel approach to nanoscale metal oxides

    NASA Astrophysics Data System (ADS)

    Sharma, Amit; Rani, Amita; Singh, Ajay; Modi, O. P.; Gupta, Gaurav K.

    2014-03-01

    Main objective of present work is to study the efficiency of mixed fuel towards solution combustion synthesis of alumina powder, which otherwise prepared by single fuel and study of properties of final product with mixed fuel approach. Two different fuels, glycine and urea, along with aluminium nitrates have been used to prepare nanophase alumina powder. Different fuel to oxidizer ratios and different percentage combination of two fuels were used to prepare six samples. In all samples, nanoscale particle size obtained. Parameter which continuously changes the results of various characterisations is percentage combination of two fuels. In case where percentage of urea is higher than glycine reaction takes place with high exothermicity and hence crystallinity in product phase, whereas glycine promotes amorphous character. With mixed fuel approach, crystallinity can be enhanced easily, by calcinations of powder product at low temperature, because due to mixed urea and glycine, there is already some fraction of crystallinity observed. Overall mixed fuel approach has ability to produce nanophase alumina powder with wide range of particles size.

  3. Calculation of radiative corrections to hyperfine splitting in p{sub 1/2} states

    SciTech Connect

    Sapirstein, J.; Cheng, K. T.

    2006-10-15

    Techniques to calculate one-loop radiative corrections to hyperfine splitting including binding corrections to all orders have been developed in the last decade for s states of atoms and ions. In this paper these methods are extended to p{sub 1/2} states for three cases. In the first case, the point-Coulomb 2p{sub 1/2} hyperfine splitting is treated for the hydrogen isoelectonic sequence, and the lowest order result ({alpha}/4{pi})E{sub F}, is shown to have large binding corrections at high Z. In the second case, neutral alkali-metal atoms are considered. In the third case, hyperfine splitting of the 2p{sub 1/2} state of lithiumlike bismuth is treated. In the latter two cases, correlation corrections are included and, in addition, the point is stressed that uncertainties associated with nuclear structure, which complicate comparison with experiment for s states, are considerably reduced because of the smaller overlap with the nucleus.

  4. Observing the Hyperfine 3.06mm Line Of Iron-57 With ALMA

    NASA Astrophysics Data System (ADS)

    Chatzikos, Marios; Ferland, G. J.; Williams, R.; Fabian, A.

    2013-01-01

    The central regions of galaxy clusters are known to harbor a large reservoir of near-solar metallicity gas. In this work, we investigate the predictions of Sunyaev & Churazov (1984) and D'Cruz, Sarazin & Dubau (1998; DSD98) that the 3.06mm hyperfine structure line of iron-57 may be observable in the gaseous atmospheres of galaxy clusters. Because iron-57 is produced through different nuclear reaction channels in supernovae type Ia and II, the relative abundance of this isotope with respect to iron-56 is expected to shed some light into the different supernova rates that occur in galaxy clusters. To this end, we have expanded the work of DSD98 to include indirect excitations of the more energetic hyperfine state through cascades from higher atomic levels than 2p, "optical pumping" by X-rays from the central AGN, and the effects of the radio synchrotron continuum. We implement these calculations by adapting the spectral simulation code CLOUDY (Ferland et al. 1998). We discuss the observability of the hyperfine line with ALMA for the Perseus cluster.

  5. ESTABLISHING SUSTAINABLE US HEV/PHEV MANUFACTURING BASE: STABILIZED LITHIUM METAL POWDER, ENABLING MATERIAL AND REVOLUTIONARY TECHNOLOGY FOR HIGH ENERGY LI-ION BATTERIES

    SciTech Connect

    Yakovleva, Marina

    2012-12-31

    FMC Lithium Division has successfully completed the project “Establishing Sustainable US PHEV/EV Manufacturing Base: Stabilized Lithium Metal Powder, Enabling Material and Revolutionary Technology for High Energy Li-ion Batteries”. The project included design, acquisition and process development for the production scale units to 1) produce stabilized lithium dispersions in oil medium, 2) to produce dry stabilized lithium metal powders, 3) to evaluate, design and acquire pilot-scale unit for alternative production technology to further decrease the cost, and 4) to demonstrate concepts for integrating SLMP technology into the Li- ion batteries to increase energy density. It is very difficult to satisfy safety, cost and performance requirements for the PHEV and EV applications. As the initial step in SLMP Technology introduction, industry can use commercially available LiMn2O4 or LiFePO4, for example, that are the only proven safer and cheaper lithium providing cathodes available on the market. Unfortunately, these cathodes alone are inferior to the energy density of the conventional LiCoO2 cathode and, even when paired with the advanced anode materials, such as silicon composite material, the resulting cell will still not meet the energy density requirements. We have demonstrated, however, if SLMP Technology is used to compensate for the irreversible capacity in the anode, the efficiency of the cathode utilization will be improved and the cost of the cell, based on the materials, will decrease.

  6. Hyperfine Structure Study of Several Lines of 207Pb I

    NASA Astrophysics Data System (ADS)

    Wasowicz, T. J.; Drozdowski, R.; Kwela, J.

    2005-01-01

    The hfs splitting of four lines from the array 6p7s → 6p2 as well as two lines from the array 6p8s → 6p2 of Pb I have been analyzed. A discharge tube containing metallic isotope 207Pb was used as a light source. Our experiment yields hyperfine splitting constants A for some levels of the configurations 6p2 and 6p7s: A(6p2 1D2) = (20.99 ± 0.43) mK, A(6p2 3P2) = (91.37 ± 0.34) mK, A(6p7s 3P1) = (294.16 ± 0.93) mK, A(6p7s 1P1) = (16.45 ± 0.95) mK and A = (202.04 ± 0.48) mK for the level 6p8s 3P1. Our results are compared with recent theory and other experiments.

  7. The hyperfine excitation of OH radicals by He

    NASA Astrophysics Data System (ADS)

    Marinakis, Sarantos; Kalugina, Yulia; Lique, François

    2016-04-01

    Hyperfine-resolved collisions between OH radicals and He atoms are investigated using quantum scattering calculations and the most recent ab initio potential energy surface, which explicitly takes into account the OH vibrational motion. Such collisions play an important role in astrophysics, in particular in the modelling of OH masers. The hyperfine-resolved collision cross sections are calculated for collision energies up to 2500 cm-1 from the nuclear spin free scattering S-matrices using a recoupling technique. The collisional hyperfine propensities observed are discussed. As expected, the results from our work suggest that there is a propensity for collisions with ΔF = Δj. The new OH-He hyperfine cross sections are expected to significantly help in the modelling of OH masers from current and future astronomical observations. Contribution to the Topical Issue "Atomic Cluster Collisions (7th International Symposium)", edited by Gerardo Delgado Barrio, Andrey Solov'Yov, Pablo Villarreal, Rita Prosmiti.

  8. Spin-torsion effects in the hyperfine structure of methanol

    SciTech Connect

    Coudert, L. H. Gutlé, C.; Huet, T. R.; Grabow, J.-U.; Levshakov, S. A.

    2015-07-28

    The magnetic hyperfine structure of the non-rigid methanol molecule is investigated experimentally and theoretically. 12 hyperfine patterns are recorded using molecular beam microwave spectrometers. These patterns, along with previously recorded ones, are analyzed in an attempt to evidence the effects of the magnetic spin-torsion coupling due to the large amplitude internal rotation of the methyl group [J. E. M. Heuvel and A. Dymanus, J. Mol. Spectrosc. 47, 363 (1973)]. The theoretical approach setup to analyze the observed data accounts for this spin-torsion in addition to the familiar magnetic spin-rotation and spin-spin interactions. The theoretical approach relies on symmetry considerations to build a hyperfine coupling Hamiltonian and spin-rotation-torsion wavefunctions compatible with the Pauli exclusion principle. Although all experimental hyperfine patterns are not fully resolved, the line position analysis yields values for several parameters including one describing the spin-torsion coupling.

  9. Quantum Theory of Hyperfine Structure Transitions in Diatomic Molecules.

    ERIC Educational Resources Information Center

    Klempt, E.; And Others

    1979-01-01

    Described is an advanced undergraduate laboratory experiment in which radio-frequency transitions between molecular hyperfine structure states may be observed. Aspects of the quantum theory applied to the analysis of this physical system, are discussed. (Authors/BT)

  10. Polarization operator contributions to the Lamb shift and hyperfine splitting

    SciTech Connect

    Eides, Michael I.; Shelyuto, Valery A.

    2003-10-01

    We calculate radiative corrections to the Lamb shift of order {alpha}{sup 3}(Z{alpha}){sup 5}m and radiative corrections to hyperfine splitting of order {alpha}{sup 3}(Z{alpha})E{sub F} generated by the diagrams with insertions of radiative photons and electron polarization loops in the graphs with two external photons. We also obtain the radiative-recoil correction to hyperfine splitting in muonium generated by the diagrams with the {tau} polarization loop.

  11. Thermal and nuclear hyperfine properties of Ho(OH)3

    NASA Astrophysics Data System (ADS)

    Karmakar, S.

    1985-05-01

    A reasonable explanation for the findings of Catanese and Meissner [Phys. Rev. B 8, 2071 (1973)] regarding the (hyperfine) heat capacity in the low-temperature region of Ho(OH)3 is given. The Schottky specific heat in the high-temperature region observed calorimetrically by Chirico et al. [J. Chem. Thermodyn. 13, 1092 (1981)] explained satisfactorily. Nuclear hyperfine constants for Ho3+ ions in Ho(OH)3 are determined.

  12. New experimental constraints on polarizability corrections to hydrogen hyperfine structure

    SciTech Connect

    Vahagn Nazaryan; Carl Carlson; Keith Griffioen

    2006-04-01

    We present a state-of-the-art evaluation of the polarizability corrections--the inelastic nucleon corrections--to the hydrogen ground-state hyperfine splitting using analytic fits to the most recent data. We find a value {Delta}{sub pol} = 1.3 {+-} 0.3 ppm. This is 1-2 ppm smaller than the value of {Delta}{sub pol} deduced using hyperfine splitting data and elastic nucleon corrections obtained from modern form factor fits.

  13. Theory of hyperfine anomalies in muonic atoms

    SciTech Connect

    Freeman, A.J.; Mallow, J.V.; Desclaux, J.P.; Weinert, M.

    1983-01-01

    Negative muon spin precession experiments by Yamazaki, et al. have found giant hyperfine anomalies in muonic atoms ranging from a few percent up to 36%. In order to understand their results, we present Breit interaction calculations based on atomic self-consistent unrestricted Dirac-Fock solutions which explicitly include all electrons and the negative muon. The Breit interaction results (including the relativistic correction for the bound muon g-factor), vary from near zero for ..mu../sup -/ O/N to -5% for ..mu../sup -/Pd/Rh; this latter is much larger than the calculated muonic or nuclear Bohr-Weisskopf anomalies and much smaller than the 36% measured value. For ..mu../sup -/Ni/Co we find a calculated range of results (depending on assumed electronic configurations) of -2.3 to -2.7% in excellent agreement with recent measurements of the Yamazaki group. This excellent agreement in ..mu../sup -/Ni/Co provides strong support for the earlier suggestions that the discrepancy in the case of ..mu../sup -/Pd/Rh is due to experimental factors.

  14. Advanced powder processing

    SciTech Connect

    Janney, M.A.

    1997-04-01

    Gelcasting is an advanced powder forming process. It is most commonly used to form ceramic or metal powders into complex, near-net shapes. Turbine rotors, gears, nozzles, and crucibles have been successfully gelcast in silicon nitride, alumina, nickel-based superalloy, and several steels. Gelcasting can also be used to make blanks that can be green machined to near-net shape and then high fired. Green machining has been successfully applied to both ceramic and metal gelcast blanks. Recently, the authors have used gelcasting to make tooling for metal casting applications. Most of the work has centered on H13 tool steel. They have demonstrated an ability to gelcast and sinter H13 to near net shape for metal casting tooling. Also, blanks of H13 have been cast, green machined into complex shape, and fired. Issues associated with forming, binder burnout, and sintering are addressed.

  15. Enhanced microwave dielectric properties of Ba0.4Sr0.6TiO3 ceramics doping by metal Fe powders

    NASA Astrophysics Data System (ADS)

    Zhang, Qiwei; Zhai, Jiwei; Ben, Qianqian; Yu, Xian; Yao, Xi

    2012-11-01

    Ba0.4Sr0.6TiO3 ceramics by adding mental Fe powders have been fabricated via the solid-state reaction method. The microstructures and optical properties of samples are systematically studied in order to establish the effects of Fe powder additives on microwave dielectric properties of Ba0.4Sr0.6TiO3 ceramics by x-ray diffraction, x-ray photoelectron spectroscopy, and optical reflective spectrum. The results show the coexistence of Fe2+ and Fe3+ in Ba0.4Sr0.6TiO3 ceramics, the decrease of O vacancy concentrations, and their incorporation into the B-site (Ti) of the Ba0.4Sr0.6TiO3 host lattice give rise to excellent microwave dielectric properties. All samples have a higher Q value above 290 while maintaining relatively high tunability above 16.6%. In particular, the sample with the composition of x = 0.035 mol has the dielectric constant of 889, Q × f value of 826 (at 1.370 GHz), and tunability of 24%, which are very promising for high power tunable devices. In comparison, Fe2O3 oxide doped Ba0.4Sr0.6TiO3 ceramics with the same molar ratios of Fe exhibit inferior microwave properties. It indicates that additives of the metal Fe powders can more effectively improve dielectric properties of BaxSr1-xTiO3 system than Fe2O3 oxide.

  16. Enhanced microwave dielectric properties of Ba{sub 0.4}Sr{sub 0.6}TiO{sub 3} ceramics doping by metal Fe powders

    SciTech Connect

    Zhang Qiwei; Zhai Jiwei; Yao Xi; Ben Qianqian; Yu Xian

    2012-11-15

    Ba{sub 0.4}Sr{sub 0.6}TiO{sub 3} ceramics by adding mental Fe powders have been fabricated via the solid-state reaction method. The microstructures and optical properties of samples are systematically studied in order to establish the effects of Fe powder additives on microwave dielectric properties of Ba{sub 0.4}Sr{sub 0.6}TiO{sub 3} ceramics by x-ray diffraction, x-ray photoelectron spectroscopy, and optical reflective spectrum. The results show the coexistence of Fe{sup 2+} and Fe{sup 3+} in Ba{sub 0.4}Sr{sub 0.6}TiO{sub 3} ceramics, the decrease of O vacancy concentrations, and their incorporation into the B-site (Ti) of the Ba{sub 0.4}Sr{sub 0.6}TiO{sub 3} host lattice give rise to excellent microwave dielectric properties. All samples have a higher Q value above 290 while maintaining relatively high tunability above 16.6%. In particular, the sample with the composition of x = 0.035 mol has the dielectric constant of 889, Q Multiplication-Sign f value of 826 (at 1.370 GHz), and tunability of 24%, which are very promising for high power tunable devices. In comparison, Fe{sub 2}O{sub 3} oxide doped Ba{sub 0.4}Sr{sub 0.6}TiO{sub 3} ceramics with the same molar ratios of Fe exhibit inferior microwave properties. It indicates that additives of the metal Fe powders can more effectively improve dielectric properties of Ba{sub x}Sr{sub 1-x}TiO{sub 3} system than Fe{sub 2}O{sub 3} oxide.

  17. Formation of silicon nanowire packed films from metallurgical-grade silicon powder using a two-step metal-assisted chemical etching method

    PubMed Central

    2014-01-01

    In this work, we use a two-step metal-assisted chemical etching method to produce films of silicon nanowires shaped in micrograins from metallurgical-grade polycrystalline silicon powder. The first step is an electroless plating process where the powder was dipped for few minutes in an aqueous solution of silver nitrite and hydrofluoric acid to permit Ag plating of the Si micrograins. During the second step, corresponding to silicon dissolution, we add a small quantity of hydrogen peroxide to the plating solution and we leave the samples to be etched for three various duration (30, 60, and 90 min). We try elucidating the mechanisms leading to the formation of silver clusters and silicon nanowires obtained at the end of the silver plating step and the silver-assisted silicon dissolution step, respectively. Scanning electron microscopy (SEM) micrographs revealed that the processed Si micrograins were covered with densely packed films of self-organized silicon nanowires. Some of these nanowires stand vertically, and some others tilt to the silicon micrograin facets. The thickness of the nanowire films increases from 0.2 to 10 μm with increasing etching time. Based on SEM characterizations, laser scattering estimations, X-ray diffraction (XRD) patterns, and Raman spectroscopy, we present a correlative study dealing with the effect of the silver-assisted etching process on the morphological and structural properties of the processed silicon nanowire films. PMID:25349554

  18. Formation of silicon nanowire packed films from metallurgical-grade silicon powder using a two-step metal-assisted chemical etching method.

    PubMed

    Ouertani, Rachid; Hamdi, Abderrahmen; Amri, Chohdi; Khalifa, Marouan; Ezzaouia, Hatem

    2014-01-01

    In this work, we use a two-step metal-assisted chemical etching method to produce films of silicon nanowires shaped in micrograins from metallurgical-grade polycrystalline silicon powder. The first step is an electroless plating process where the powder was dipped for few minutes in an aqueous solution of silver nitrite and hydrofluoric acid to permit Ag plating of the Si micrograins. During the second step, corresponding to silicon dissolution, we add a small quantity of hydrogen peroxide to the plating solution and we leave the samples to be etched for three various duration (30, 60, and 90 min). We try elucidating the mechanisms leading to the formation of silver clusters and silicon nanowires obtained at the end of the silver plating step and the silver-assisted silicon dissolution step, respectively. Scanning electron microscopy (SEM) micrographs revealed that the processed Si micrograins were covered with densely packed films of self-organized silicon nanowires. Some of these nanowires stand vertically, and some others tilt to the silicon micrograin facets. The thickness of the nanowire films increases from 0.2 to 10 μm with increasing etching time. Based on SEM characterizations, laser scattering estimations, X-ray diffraction (XRD) patterns, and Raman spectroscopy, we present a correlative study dealing with the effect of the silver-assisted etching process on the morphological and structural properties of the processed silicon nanowire films.

  19. Hindered cluster rotation and 45Sc hyperfine splitting constant in distonoid anion radical Sc3N@C80-, and spatial spin-charge separation as a general principle for anions of endohedral fullerenes with metal-localized lowest unoccupied molecular orbitals.

    PubMed

    Popov, Alexey A; Dunsch, Lothar

    2008-12-31

    DFT calculations of Sc(3)N@C(80) in the neutral and anionic states are performed which revealed that in the neutral state of the nitride clusterfullerene the lowest energy structure has C(3) symmetry, while in the anionic and dianionic states the C(3v) conformer has the lowest energy. Barriers to the cluster rotation inside the cage are also found to increase in the charge states. The (45)Sc hyperfine slitting constant, a(Sc), in Sc(3)N@C(80) anion radical is calculated by different theoretical approaches and in different conformations of Sc(3)N cluster. It is found that a(Sc) is strongly dependent on the cluster orientation with respect to the cage, covering a range form -10 to +25 Gauss at the B3LYP/6-311G*//PBE/TZ2P level of theory. A thorough analysis of the computed values as well as comparison of unrestricted and orbital-restricted calculations revealed that the polarization contribution to a(Sc) is about -10 Gauss and does not depend on the cluster orientation. Dependence of the predicted a(Sc) values on the density functional form (LSDA, BP, PBE, BLYP, OLYP, TPSS, B3LYP, and TPSSh), the basis set, as well as on the scalar-relativistic and spin-orbit corrections were investigated. The analysis of the charge distribution in the Sc(3)N@C(80)(-) anion radical revealed an interesting peculiarity of its electronic structure: while the spin density mostly resides on the cluster, only a slight decrease of its charge is found using both Bader and Mulliken definitions of atomic charges. A set of other endohedral metallofullerenes, including nitride clusterfullerenes Sc(3)N@C(2n) (2n = 68, 70, 78) and Y(3)N@C(2n) (2n = 78-88), carbide clusterfullerenes Sc(2)C(2)@C(68), Sc(2)C(2)@C(82), Sc(3)C(2)@C(80), Ti(2)C(2)@C(78), Y(2)C(2)@C(82), and dimetallofullerenes Sc(2)@C(76), Y(2)@C(82), La(2)@C(2n) (2n = 72, 78, 80), was also studied in the neutral and anionic state, and a spatial charge-spin separation is found to be a general rule for all endohedral fullerenes with high

  20. Surface fatigue and failure characteristics of hot-forged powder metal AISI 4620, AISI 4640, and machined AISI 4340 steel spur gears

    NASA Technical Reports Server (NTRS)

    Townsend, Dennis P.

    1987-01-01

    Spur gear surface fatigue endurance tests were conducted to investigate hot forged powder metal AISI 4620 and 4640 steel for use as a gear material, to determine endurance characteristics and to compare the results with machined AISI 4340 and 9310 steel gear materials. The as-forged and unground AISI 4620 gear exhibited a 10 percent fatigue life that was approximately one-fourth of that for AISI 9310 and less than one-half that for the AISI 4340 gears. The forged and finish ground AISI 4620 gears exhibited a 10 percent life, approximately 70 percent that of AISI 9310 and slightly better than that of AISI 4340. The AISI 4640 hot forged gears had less fracture toughness and slightly less fatigue life than the AISI 4620 test gears.

  1. Surface fatigue and failure characteristics of hot forged powder metal AISI 4620, AISI 4640, and machined AISI 4340 steel spur gears

    NASA Technical Reports Server (NTRS)

    Townsend, D. P.

    1986-01-01

    Spur gear surface fatigue endurance tests were conducted to investigate hot forged powder metal AISI 4620 and 4640 steel for use as a gear material, to determine endurance characteristics and to compare the results with machined AISI 4340 and 9310 steel gear materials. The as-forged and unground SISI 4620 gear exhibited a 10 percent fatigue life that was approximately one-fourth of that for AISI 9310 and less than one-half that for the AISI 4340 gears. The forged and finish ground AISI 4620 gears exhibited a 10 percent life, approximately 70 percent that of AISI 9310 and slightly better than that of AISI 4340. The AISI 4640 hot forged gears had less fracture toughness and slightly less fatigue life than the AISI 4620 test gears.

  2. Computation of hyperfine energies of hydrogen, deuterium and tritium quantum dots

    NASA Astrophysics Data System (ADS)

    Çakır, Bekir; Özmen, Ayhan; Yakar, Yusuf

    2016-01-01

    The hyperfine energies and hyperfine constants of the ground and excited states of hydrogen, deuterium and tritium quantum dots(QDs) are calculated. Quantum genetic algorithm (QGA) and Hartree-Fock-Roothaan (HFR) methods are employed to calculate the unperturbed wave functions and energy eigenvalues. The results show that in the medium and strong confinement regions the hyperfine energy and hyperfine constant are strongly affected by dot radius, impurity charge, electron spin orientation, impurity spin and impurity magnetic moment. Besides, in all dot radii, the hyperfine splitting and hyperfine constant of the confined hydrogen and tritium atoms are approximately equivalent to each other and they are greater than the confined deuterium atom.

  3. Photon Doppler Velocimeter to Measure Entrained Additive Manufactured Bulk Metal Powders in Hot Subsonic and Supersonic Oxygen Gas

    NASA Technical Reports Server (NTRS)

    Tylka, Jonathan

    2016-01-01

    Parts produced by additive manufacturing, particularly selective laser melting (SLM), have been shown to silt metal particulate even after undergoing stringent precision aerospace cleaning processes (Lowrey 2016). As printed parts are used in oxygen systems with increased pressures, temperatures, and gas velocity, the risk of ignition by particle impact, the most common direct ignition source of metals in oxygen, substantially increases. The White Sands Test Facility (WSTF), in collaboration with Marshall Space Flight Center (MSFC), desires to test the ignitability of SLM metals by particle impact in heated oxygen. The existing test systems rely on gas velocity calculations to infer particle velocity in both subsonic and supersonic particle impact systems. Until now, it was not possible to directly measure particle velocity. To increase the fidelity of planned SLM ignition studies, it is necessary to validate that the Photon Doppler Velocimetry(PDV) test system can accurately measure particle velocity.

  4. Stochastic hyperfine interactions modeling library-Version 2

    NASA Astrophysics Data System (ADS)

    Zacate, Matthew O.; Evenson, William E.

    2016-02-01

    The stochastic hyperfine interactions modeling library (SHIML) provides a set of routines to assist in the development and application of stochastic models of hyperfine interactions. The library provides routines written in the C programming language that (1) read a text description of a model for fluctuating hyperfine fields, (2) set up the Blume matrix, upon which the evolution operator of the system depends, and (3) find the eigenvalues and eigenvectors of the Blume matrix so that theoretical spectra of experimental techniques that measure hyperfine interactions can be calculated. The optimized vector and matrix operations of the BLAS and LAPACK libraries are utilized. The original version of SHIML constructed and solved Blume matrices for methods that measure hyperfine interactions of nuclear probes in a single spin state. Version 2 provides additional support for methods that measure interactions on two different spin states such as Mössbauer spectroscopy and nuclear resonant scattering of synchrotron radiation. Example codes are provided to illustrate the use of SHIML to (1) generate perturbed angular correlation spectra for the special case of polycrystalline samples when anisotropy terms of higher order than A22 can be neglected and (2) generate Mössbauer spectra for polycrystalline samples for pure dipole or pure quadrupole transitions.

  5. Preparation, spectral, X-ray powder diffraction and computational studies and genotoxic properties of new azo-azomethine metal chelates

    NASA Astrophysics Data System (ADS)

    Bitmez, Şirin; Sayin, Koray; Avar, Bariş; Köse, Muhammet; Kayraldız, Ahmet; Kurtoğlu, Mükerrem

    2014-11-01

    A new tridentate azo-azomethine ligand, N‧-[{2-hydroxy-5-[(4-nitrophenyl)diazenyl]phenyl}methylidene]benzohydrazidemonohydrate, (sbH·H2O) (1), is prepared by condensation of benzohydrazide and 2-hydroxy-5-[(4-nitrophenyl)diazenyl]benzaldehyde (a) with treatment of a solution of diazonium salt of p-nitroaniline and 2-hydroxybenzaldehyde in EtOH. The five coordination compounds, [Co(sb)2]·4H2O (2), [Ni(sb)2]·H2O (3), [Cu(sb)2]·4H2O (4), [Zn(sb)2]·H2O (5) and [Cd(sb)2]·H2O (6) are prepared by reacting the Co(II), Ni(II), Cu(II), Zn(II) and Cd(II) ions with the ligand. The structures of the compounds are elucidated from the elemental analyses data and spectroscopic studies. It is found the ligand acts as a tridentate bending through phenolic and carbonyl oxygens and nitrogen atom of the Cdbnd Nsbnd group similar to the most of salicylaldimines. Comparison of the infrared spectra of the ligand and its metal complexes confirm that azo-Schiff base behaves as a monobasic tridentate ligand towards the central metal ion with an ONO donor sequence. Upon complexation with the ligand, the Cd(II), and Zn(II) ions form monoclinic structures, while Co(II), Cu(II) and Ni(II) ions form orthorhombic structures. Quantum chemical calculations are performed on tautomers and its metal chelates by using DFT/B3LYP method. Most stable tautomer is determined as tautomer (1a). The geometrical parameters of its metal chelates are obtained as theoretically. The NLO properties of tautomer (1a) and its metal complexes are investigated. Finally, the ligand and its metal complexes are assessed for their genotoxicity.

  6. Preparation of superconductor precursor powders

    DOEpatents

    Bhattacharya, R.

    1998-08-04

    A process for the preparation of a precursor metallic powder composition for use in the subsequent formation of a superconductor. The process comprises the steps of providing an electrodeposition bath comprising an electrolyte medium and a cathode substrate electrode, and providing to the bath one or more soluble salts of one or more respective metals which are capable of exhibiting superconductor properties upon subsequent appropriate treatment. The bath is continually energized to cause the metallic and/or reduced particles formed at the electrode to drop as a powder from the electrode into the bath, and this powder, which is a precursor powder for superconductor production, is recovered from the bath for subsequent treatment. The process permits direct inclusion of all metals in the preparation of the precursor powder, and yields an amorphous product mixed on an atomic scale to thereby impart inherent high reactivity. Superconductors which can be formed from the precursor powder include pellet and powder-in-tube products. 7 figs.

  7. Detection of the quadrupole hyperfine structure in HCNH(+)

    NASA Technical Reports Server (NTRS)

    Ziurys, L. M.; Apponi, A. J.; Yoder, J. T.

    1992-01-01

    We report the first measurement of the electric quadrupole hyperfine structure of HCNH(+). The J = 1-0 transition of this interstellar molecular ion was observed toward the cold, dark cloud TMC-1, using the NRAO 12 m telescope at 74 GHz. The three hyperfine components of this transition were clearly detected and resolved, enabling the first experimental determination of the quadrupole coupling constant eqQ of HCNH(+). The value of this constant is calculated to be eqQ = -0.49 +/- 0.07 MHz. The column density of HCNH(+) toward TMC-1 was found to be N(tot) about 2.8 x 10 exp 13/sq cm, corresponding to a fractional abundance relative to H2 of f about 3 x 10 exp -9. This abundance is at least one order of magnitude higher than the predictions of ion-molecule chemistry. Detection of the hyperfine structure clearly establishes the presence of HCNH(+) in interstellar space.

  8. Hyperfine-mediated static polarizabilities of monovalent atoms and ions

    SciTech Connect

    Dzuba, V. A.; Flambaum, V. V.; Beloy, K.; Derevianko, A.

    2010-12-15

    We apply relativistic many-body methods to compute static differential polarizabilities for transitions inside the ground-state hyperfine manifolds of monovalent atoms and ions. Knowledge of this transition polarizability is required in a number of high-precision experiments, such as microwave atomic clocks and searches for CP-violating permanent electric dipole moments. While the traditional polarizability arises in the second order of interaction with the externally applied electric field, the differential polarizability involves an additional contribution from the hyperfine interaction of atomic electrons with nuclear moments. We derive formulas for the scalar and tensor polarizabilities including contributions from magnetic dipole and electric quadrupole hyperfine interactions. Numerical results are presented for Al, Rb, Cs, Yb{sup +}, Hg{sup +}, and Fr.

  9. First observation of muonic hyperfine effects in pure deuterium

    SciTech Connect

    Kammel, P.; Breunlich, W.H.; Cargnelli, M.; Mahler, H.G.; Zmeskal, J.; Bertl, W.H.; Petitjean, C.

    1983-11-01

    We discovered a strong hyperfine dependence of the resonant formation process of d..mu..d mesomolecules, while detecting neutrons from muon-catalyzed fusion in pure deuterium gas at 34 K. This new effect enabled us to observe directly transitions between hyperfine states of the ..mu..d atom for the first time and to determine an accurate experimental value for this transition rate. Our analysis demonstrates the importance of hyperfine effects for the quantitative understanding of the mechanism of resonant d..mu..d formation. Moreover, this experiment indicates that the resonant formation process is a powerful tool for a refined spectroscopy of d..mu..d bound states. Finally, the detailed knowledge about mesoatomic and mesomolecular processes obtained in this work provides valuable information for the analysis of experiments on the elementary muon-capture process in deuterium.

  10. Iowa Powder Atomization Technologies

    ScienceCinema

    None

    2016-07-12

    The same atomization effect seen in a fuel injector is being applied to titanium metal resulting in fine titanium powders that are less than half the width of a human hair. Titanium melts above 3,000°F and is highly corrosive therefore requiring specialized containers. The liquid titanium is poured through an Ames Laboratory - USDOE patented tube which is intended to increase the energy efficiency of the atomization process, which has the ability to dramatically decrease the cost of fine titanium powders. This novel process could open markets for green manufacturing of titanium components from jet engines to biomedical implants.

  11. Iowa Powder Atomization Technologies

    SciTech Connect

    2012-01-01

    The same atomization effect seen in a fuel injector is being applied to titanium metal resulting in fine titanium powders that are less than half the width of a human hair. Titanium melts above 3,000°F and is highly corrosive therefore requiring specialized containers. The liquid titanium is poured through an Ames Laboratory - USDOE patented tube which is intended to increase the energy efficiency of the atomization process, which has the ability to dramatically decrease the cost of fine titanium powders. This novel process could open markets for green manufacturing of titanium components from jet engines to biomedical implants.

  12. Multielement determination of heavy metals in water samples by continuous powder introduction microwave-induced plasma atomic emission spectrometry after preconcentration on activated carbon

    NASA Astrophysics Data System (ADS)

    Jankowski, Krzysztof; Yao, Jun; Kasiura, Krzysztof; Jackowska, Adrianna; Sieradzka, Anna

    2005-03-01

    A novel continuous powder introduction microwave-induced plasma atomic emission spectrometry method (CPI-MIP-AES) has been developed for trace determination of metals in ground and tap water samples after preconcentration on activated carbon. The experimental setup consisted of integrated rectangular cavity TE 101 and vertically positioned plasma torch. The technical arrangement of the sample introduction system has been designed based on the fluidized bed concept. The satisfactory signal stability required for sequential analysis was attained owing to the vertical plasma configuration, as well as the plasma gas flow rate compatibility with sample introduction flow rate. The elements of interest (Cd, Cu, Cr, Fe, Mn, Pb, Zn) were preconcentrated in a batch procedure at pH 8-8.5 after addition of activated carbon and then, after filtering and drying of the activated carbon suspension, introduced to the MIP by the CPI system. An enrichment factor of about 1000-fold for a sample volume of 1 l was obtained. The detection limit values for the proposed method were 17-250 ng l -1. The proposed method was validated by analyzing the certified reference materials: SRW "Warta" Synthetic River Water and BCR CRM 399 major elements in freshwater. The method was successfully applied to the determination of the heavy metals in tap water samples.

  13. A new strategy for pressed powder eye shadow analysis: allergenic metal ion content and particle size distribution.

    PubMed

    Contado, Catia; Pagnoni, Antonella

    2012-08-15

    Nine cheap eye shadow products were analyzed through graphite furnace atomic absorption spectrometry (GF-AAS) to quantify their Cr, Co and Ni contents, all known to be skin sensitizers. In many cases, the concentrations were higher than 1 or 5 ppm (μg/g), i.e. the limits recommended in the scientific literature to minimize the risk of reaction in particularly sensitive subjects. In most cases, the concentration of Cr was higher than that of Ni and Co, up to a limit case of 150 mg/g. In this particular sample, the potential amount of Cr that could be released in ionic form was determined in sweat simulating solutions by GF-AAS and confirmed through a specific spectrofluorimetric method; the results indicated the presence of approximately 80-90 ppb (ng/g) of Cr(3+). The water dispersible particles were isolated from the eye shadow powders through a simple solvent extraction procedure. The aqueous suspensions were then sorted through sedimentation field flow fractionation (SdFFF) and the particles sizes were calculated from experimental fractograms using theory. For the most part, the computed sizes were in the micron range, as confirmed by some SEM photographs taken on fractions collected during the separations. The SdFFF coupled off-line with the GFAAS enabled elemental characterization of pigment particles as a function of size. This finding reduces the concern that the ingredients of such makeup formulations may contain nanoparticles.

  14. Doubly Magic Optical Trapping for Cs Atom Hyperfine Clock Transitions

    NASA Astrophysics Data System (ADS)

    Carr, A. W.; Saffman, M.

    2016-10-01

    We analyze doubly magic trapping of Cs hyperfine transitions including previously neglected contributions from the ground state hyperpolarizability and the interaction of the laser light and a static magnetic field. Extensive numerical searches do not reveal any doubly magic trapping conditions for any pair of hyperfine states. However, including the hyperpolarizability reveals light intensity insensitive traps for a wide range of wavelengths at specific intensities. We then investigate the use of bichromatic trapping light fields. Deploying a bichromatic scheme, we demonstrate doubly magic red and blue detuned traps for pairs of states separated by one or two single photon transitions.

  15. Magnetic blackbody shift of hyperfine transitions for atomic clocks

    SciTech Connect

    Berengut, J. C.; Flambaum, V. V.; King-Lacroix, J.

    2009-12-15

    We derive an expression for the magnetic blackbody shift of hyperfine transitions such as the cesium primary reference transition which defines the second. The shift is found to be a complicated function of temperature, and has a T{sup 2} dependence only in the high-temperature limit. We also calculate the shift of ground-state p{sub 1/2} hyperfine transitions which have been proposed as new atomic clock transitions. In this case interaction with the p{sub 3/2} fine-structure multiplet may be the dominant effect.

  16. The NH2D hyperfine structure revealed by astrophysical observations

    NASA Astrophysics Data System (ADS)

    Daniel, F.; Coudert, L. H.; Punanova, A.; Harju, J.; Faure, A.; Roueff, E.; Sipilä, O.; Caselli, P.; Güsten, R.; Pon, A.; Pineda, J. E.

    2016-02-01

    Context. The 111-101 lines of ortho- and para-NH2D (o/p-NH2D) at 86 and 110 GHz, respectively, are commonly observed to provide constraints on the deuterium fractionation in the interstellar medium. In cold regions, the hyperfine structure that is due to the nitrogen (14N) nucleus is resolved. To date, this splitting is the only one that is taken into account in the NH2D column density estimates. Aims: We investigate how including the hyperfine splitting caused by the deuterium (D) nucleus affects the analysis of the rotational lines of NH2D. Methods: We present 30 m IRAM observations of the above mentioned lines and APEX o/p-NH2D observations of the 101-000 lines at 333 GHz. The hyperfine patterns of the observed lines were calculated taking into account the splitting induced by the D nucleus. The analysis then relies on line lists that either neglect or include the splitting induced by the D nucleus. Results: The hyperfine spectra are first analyzed with a line list that only includes the hyperfine splitting that is due to the 14N nucleus. We find inconsistencies between the line widths of the 101-000 and 111-101 lines, the latter being larger by a factor of ~1.6 ± 0.3. Such a large difference is unexpected because the two sets of lines probably originate from the same region. We next employed a newly computed line list for the o/p-NH2D transitions where the hyperfine structure induced by both nitrogen and deuterium nuclei was included. With this new line list, the analysis of the previous spectra leads to compatible line widths. Conclusions: Neglecting the hyperfine structure caused by D leads to overestimating the line widths of the o/p-NH2D lines at 3 mm. The error for a cold molecular core is about 50%. This error propagates directly to the column density estimate. We therefore recommend to take the hyperfine splittings caused by both the 14N and D nuclei into account in any analysis that relies on these lines. Based on observations carried out with the IRAM

  17. A computer program for analyzing unresolved Mossbauer hyperfine spectra

    NASA Technical Reports Server (NTRS)

    Schiess, J. R.; Singh, J. J.

    1978-01-01

    The program for analyzing unresolved Mossbauer hyperfine spectra was written in FORTRAN 4 language for the Control Data CYBER 170 series digital computer system with network operating system 1.1. With the present dimensions, the program requires approximately 36,000 octal locations of core storage. A typical case involving two innermost coordination shells in which the amplitudes and the peak positions of all three components were estimated in 25 iterations requires 30 seconds on CYBER 173. The program was applied to determine the effects of various near neighbor impurity shells on hyperfine fields in dilute FeAl alloys.

  18. The Relativistic Study of Hyperfine Interactions in Ionic Systems.

    NASA Astrophysics Data System (ADS)

    Panigrahy, Surya Narayan

    1991-02-01

    The Brueckner-Goldstone perturbation theory as formulated relativistically has been applied to the study of hyperfine interactions in the lithium-like ions Li ^0, Be^{+1}, B^{+2}, C^ {+3}, N^{+4} , O^{+5}, F ^{+6}, Ne^{+7 } and Bi^{+80}; in the alkaline earth ions Ra^+ and Sr^+; and in the Group 12 ions Zn^+, Cd^+, and Hg^+, isoelectronic with the Group II atoms Cu, Ag, and Au. We have employed the graphical representation of the theory, where Feynman diagrams are associated with physical effects such as the valence, exchange core polarization, the consistency, and correlation. Contributions from radiative effects are estimated for these systems using a hydrogenic model. The contributions of both exchange core polarization and correlation as ratios of the valence contribution decrease as the degree of ionization and nuclear charge increase; the decrease in much more rapid for the correlation effect. Radiative effects, on the other hand, increase very rapidly with increasing charge, becoming of the same order of magnitude as correlation effects in O^{+5}. For Bi ^{+80} the radiative effect is 0.3% of the valence electron's contribution to the hyperfine field and is larger than the correlation. Our purpose in calculating the hyperfine field for the ^ {213}Ra^+ ion is to evaluate magnetic moments of other Ra isotopes from experimentally determined ratios of magnetic moments. The total hyperfine field obtained for ^{213 }Ra^+ is 1232 tesla (T); when combined with the experimental hyperfine constant from Zeeman measurements, this yields a nuclear magnetic moment of 0.610 +/- 0.006 mu_{rm N}, where mu_{rm N} is the nuclear magneton. Calculations for Zn^+, Cd^+, and Hg^+ have been performed in order to compare the trends of various contributions to the hyperfine fields for these systems from different mechanisms with those of alkali atoms and alkaline-earth ions. Our calculated hyperfine fields of Zn^+, Cd^+, and Hg^+ are 451 +/- 9 T, 795 +/- 15 T, and 2642 +/- 63 T

  19. 7P1/2 hyperfine splitting in 206 , 207 , 209 , 213Fr and the hyperfine anomaly

    NASA Astrophysics Data System (ADS)

    Zhang, J.; Orozco, L. A.; Collister, R.; Gwinner, G.; Tandecki, M.; Behr, J. A.; Pearson, M. R.; Gomez, E.; Aubin, S.

    2013-05-01

    We perform precision measurements on francium, the heaviest alkali with no stable isotopes, at the recently commissioned Francium Trapping Facility at TRIUMF. A combination of RF and optical spectroscopy allows better than 10 ppm (statistical) measurements of the 7P1 / 2 state hyperfine splitting for the isotopes 206 , 207 , 209 , 213Fr, in preparation for weak interaction studies. Together with previous measurements of the ground state hyperfine structure, it is possible to extract the hyperfine anomaly. This is a correction to the point interaction of the nuclear magnetic moment and the electron wavefunction, known as the Bohr Weisskopf effect. Our measurements extend previous measurements to the neutron closed shell isotope (213) as well as further in the neutron deficient isotopes (206, 207). Work supported by NSERC and NRC from Canada, NSF and DOE from USA, CONYACT from Mexico.

  20. Method for synthesizing ultrafine powder materials

    DOEpatents

    Buss, Richard J.; Ho, Pauline

    1988-01-01

    A method for synthesizing ultrafine powder materials, for example, ceramic and metal powders, comprises admitting gaseous reactants from which the powder material is to be formed into a vacuum reaction chamber maintained at a pressure less than atmospheric and at a temperature less than about 400.degree. K. (127.degree.C.). The gaseous reactants are directed through a glow discharge provided in the vacuum reaction chamber to form the ultrafine powder material.

  1. The delayed lung responses to single and repeated intratracheal administration of pure cobalt and hard metal powder in the rat

    SciTech Connect

    Lasfargues, G.; Lardot, C.; Lauwerys, R.; Lison, D.

    1995-05-01

    Epidemiological and clinical studies suggest that inhalation of cobalt metal dust (Co) mixed with tungsten carbide particles (WC), but not of cobalt dust alone, may cause interstitial pulmonary lesions (hard metal disease). In previous studies in the rat, we have demonstrated the greater acute pulmonary toxicity of a WC-Co mixture was greater compared to Co or WC alone. The present study compares the delayed lung response after intratracheal administration of Co or WC-Co particles. The responses were also compared with those obtained after treatment with arsenic trioxide and crystalline silica used as reference materials producing an acute toxic insult and progressive fibrogenic response, respectively. Cellular and biochemical parameters were measured in bronchoalveolar lavage fluid following single and repeated intratracheal instillations. The results indicate the delayed lung response observed after WC-Co is different from that after cobalt metal alone. A single intratracheal dose of WC-Co (1, 5, or 10 mg/100 g body wt) induced an acute alveolitis which persisted for at least 1 month. Four months after a single instillation of WC-Co, no clear histological lung fibrosis could however be evidenced, indicating a reversibility of the lesions. The effects of cobalt (0.06, 0.3, or 0.6 mg/100 g body wt) were very modest, if any. Following repeated intratracheal instillations, increased lung hydroxyproline content and histopathological evidence of interstitial fibrosis were observed after WC-Co (4x1 mg/100 g body wt), but not after administration of each component separately, i.e., Co (4x0.06 mg/100 g body wt) or WC (4x1 mg/100 g body wt). The mechanism of the fibrotic reaction induced by WC-Co seems different from the progressive inflammatory reaction induced by crystalline silica. We suggest that it might result from a scarring reaction elicited by repeated acute insults as observed after repeated administration of arsenic trioxide. 34 refs., 10 figs., 3 tabs.

  2. Powder sampling.

    PubMed

    Venables, Helena J; Wells, J I

    2002-01-01

    The factors involved when sampling powder mixes have been reviewed. The various methods are evaluated (manual, automatic, and sub-sampling) and the errors incurred are discussed. Certain rules have been applied to various samplers and their suitability for powder mixtures are described. The spinning riffler is apparently the most suitable, while the use of sample thieves should be avoided due to error and bias.

  3. Method and Apparatus for Production of Powders

    NASA Technical Reports Server (NTRS)

    Storltzfus, Joel M. (Inventor); Sircar, Subhasish (Inventor)

    1998-01-01

    Apparatus and method are disclosed for producing oxides of metals and of metal alloys. The metal or alloy is placed in an oxygen atmosphere in a combustion chamber and ignited. Products of the combustion include one or more oxides of the metal or alloy in powdered form. In one embodiment of the invention a feeder is provided whereby material to be oxidized by combustion can be advanced into a combustion chamber continuously. A product remover receives the powder product of the combustion.

  4. Method and apparatus for production of powders

    NASA Technical Reports Server (NTRS)

    Stolzfus, Joel M. (Inventor); Sircar, Subhasish (Inventor)

    1995-01-01

    Apparatus and method are disclosed for producing oxides of metals and of metal alloys. The metal or alloy is placed in an oxygen atmosphere in a combustion chamber and ignited. Products of the combustion include one or more oxides of the metal or alloy in powdered form. In one embodiment of the invention a feeder is provided whereby material to be oxidized by combustion can be advanced into a combustion chamber continuously. A product remover receives the powder product of the combustion.

  5. Synthesis of nanoparticles from malleable and ductile metals using powder-free, reactant-assisted mechanical attrition.

    PubMed

    McMahon, Brandon W; Perez, Jesus Paulo L; Yu, Jiang; Boatz, Jerry A; Anderson, Scott L

    2014-11-26

    A reactant-assisted mechanochemical method was used to produce copious nanoparticles from malleable/ductile metals, demonstrated here for aluminum, iron, and copper. The milling media is intentionally degraded via a reactant-accelerated wear process, where the reactant aids particle production by binding to the metal surfaces, enhancing particle production, and reducing the tendency toward mechanochemical (cold) welding. The mechanism is explored by comparing the effects of different types of solvents and solvent mixtures on the amount and type of particles produced. Particles were functionalized with oleic acid to aid in particle size separation, enhance dispersion in hydrocarbon solvents, and protect the particles from oxidation. For aluminum and iron, the result is air-stable particles, but for copper, the suspended particles are found to dissolve when exposed to air. Characterization was performed using electron microscopy, dynamic light scattering, Fourier transform infrared spectroscopy, solid state nuclear magnetic resonance, and X-ray photoelectron spectroscopy. Density functional theory was used to examine the nature of carboxylic acid binding to the aluminum surface, confirming the dominance of bridging bidentate binding. PMID:25343708

  6. Functionalization of Ceramic Metal Oxide Powders and Ceramic Membranes by Perfluoroalkylsilanes and Alkylsilanes Possessing Different Reactive Groups: Physicochemical and Tribological Properties.

    PubMed

    Kujawa, Joanna; Kujawski, Wojciech

    2016-03-23

    The functionalization of ceramic materials, metal oxide powders (TiO2 and ZrO2), and ceramic membranes (5 kD TiO2 and 300 kD TiO2) was performed and thoroughly discussed. The objective of the functionalization was to change the natively hydrophilic character to the hydrophobic. The hydrophilic character of the ceramics generates limitations in wider application of such materials. Material functionalization was performed using perfluoroalkylsilanes and trifunctional(octyl)silanes possessing three different reactive functional groups: -Cl, -OMe, and -OEt. The characterization of functionalized metal oxide powders and ceramic membranes was assessed by a combination of various analytical methods and techniques: NMR, TGA, HR-TEM, FT-IR, SEM-EDX, AFM, and contact goniometry. The impact of molecular structure of grafting agents (type of reactive group), time of functionalization process (5-15 min), and type of membrane morphology on the material, physicochemical, and tribological properties was studied. Effectiveness of hydrophobization was confirmed by HR-TEM technique. The thickness of the attached hydrophobic nanolayer on the surface of ceramics was around 2.2 nm. It was found that the stable hydrophobic surfaces were obtained by functionalization with both fluorinated and nonfluorinated modifiers. The materials modified with perfluoroalkylsilanes (FC6OEt3) and trichloro(octyl)silanes (C6Cl3) during 15 min hydrophobization possess comparable properties: contact angle (CA) equal to 130° and 133°; roughness RMS of 10.2 and 12 nm; adhesive force of 4.1 and 5.7 nN; and Young modulus of 135 and 130 GPa, respectively. The relation between hydrophobicity level and ceramic membrane roughness was discussed applying the Kao diagram concept. (29)Si NMR results show that type of modifier has an important influence on grafting efficiency and on the mode of the grafting molecules attachment. In case of grafting with n-octyltrichlorosilane (C6OCl3) and n-octyltrimethoxysilane (C6

  7. Functionalization of Ceramic Metal Oxide Powders and Ceramic Membranes by Perfluoroalkylsilanes and Alkylsilanes Possessing Different Reactive Groups: Physicochemical and Tribological Properties.

    PubMed

    Kujawa, Joanna; Kujawski, Wojciech

    2016-03-23

    The functionalization of ceramic materials, metal oxide powders (TiO2 and ZrO2), and ceramic membranes (5 kD TiO2 and 300 kD TiO2) was performed and thoroughly discussed. The objective of the functionalization was to change the natively hydrophilic character to the hydrophobic. The hydrophilic character of the ceramics generates limitations in wider application of such materials. Material functionalization was performed using perfluoroalkylsilanes and trifunctional(octyl)silanes possessing three different reactive functional groups: -Cl, -OMe, and -OEt. The characterization of functionalized metal oxide powders and ceramic membranes was assessed by a combination of various analytical methods and techniques: NMR, TGA, HR-TEM, FT-IR, SEM-EDX, AFM, and contact goniometry. The impact of molecular structure of grafting agents (type of reactive group), time of functionalization process (5-15 min), and type of membrane morphology on the material, physicochemical, and tribological properties was studied. Effectiveness of hydrophobization was confirmed by HR-TEM technique. The thickness of the attached hydrophobic nanolayer on the surface of ceramics was around 2.2 nm. It was found that the stable hydrophobic surfaces were obtained by functionalization with both fluorinated and nonfluorinated modifiers. The materials modified with perfluoroalkylsilanes (FC6OEt3) and trichloro(octyl)silanes (C6Cl3) during 15 min hydrophobization possess comparable properties: contact angle (CA) equal to 130° and 133°; roughness RMS of 10.2 and 12 nm; adhesive force of 4.1 and 5.7 nN; and Young modulus of 135 and 130 GPa, respectively. The relation between hydrophobicity level and ceramic membrane roughness was discussed applying the Kao diagram concept. (29)Si NMR results show that type of modifier has an important influence on grafting efficiency and on the mode of the grafting molecules attachment. In case of grafting with n-octyltrichlorosilane (C6OCl3) and n-octyltrimethoxysilane (C6

  8. Preparation of superconductor precursor powders

    DOEpatents

    Bhattacharya, Raghunath; Blaugher, Richard D.

    1995-01-01

    A process for the preparation of a precursor metallic powder composition for use in the subsequent formation of a superconductor. The process comprises the steps of providing an electrodeposition bath comprising an electrolyte medium and a cathode substrate electrode, and providing to the bath one or more soluble salts of one or more respective metals, such as nitrate salts of thallium, barium, calcium, and copper, which are capable of exhibiting superconductor properties upon subsequent appropriate treatment. The bath is continually energized to cause the metallic particles formed at the electrode to drop as a powder from the electrode into the bath, and this powder, which is a precursor powder for superconductor production, is recovered from the bath for subsequent treatment. The process permits direct inclusion of thallium in the preparation of the precursor powder, and yields an amorphous product mixed on an atomic scale to thereby impart inherent high reactivity. Superconductors which can be formed from the precursor powder include pellet and powder-in-tube products.

  9. On the observability of optically thin coronal hyperfine structure lines

    SciTech Connect

    Chatzikos, M.; Ferland, G. J.; Williams, R. J. R.; Fabian, A. C.

    2014-06-01

    We present CLOUDY calculations for the intensity of coronal hyperfine lines in various environments. We model indirect collisional and radiative transitions, and quantify the collisionally excited line emissivity in the density-temperature phase space. As an observational aid, we also express the emissivity in units of that in the 0.4-0.7 keV band. For most hyperfine lines, knowledge of the X-ray surface brightness and the plasma temperature is sufficient for rough estimates. We find that the radiation fields of both Perseus A and Virgo A can enhance the populations of highly ionized species within 1 kpc. They can also enhance line emissivity within the cluster core. This could have implications for the interpretation of spectra around bright active galactic nuclei. We find the intensity of the {sup 57}Fe XXIV λ3.068 mm line to be about two orders of magnitude fainter than previously thought, at ∼20 μK. Comparably bright lines may be found in the infrared. Finally, we find the intensity of hyperfine lines in the Extended Orion Nebula to be low, due to the shallow sightline. Observations of coronal hyperfine lines will likely be feasible with the next generation of radio and submillimeter telescopes.

  10. The delayed lung responses to single and repeated intratracheal administration of pure cobalt and hard metal powder in the rat.

    PubMed

    Lasfargues, G; Lardot, C; Delos, M; Lauwerys, R; Lison, D

    1995-05-01

    Epidemiological and clinical studies suggest that inhalation of cobalt metal dust (Co) mixed with tungsten carbide particles (WC), but not of cobalt dust alone, may cause interstitial pulmonary lesions (hard metal disease). In previous experimental studies in the rat, we have demonstrated the greater acute pulmonary toxicity of a WC-Co mixture compared to Co or WC alone. The present study was undertaken to compare in the same animal model the delayed lung response after intratracheal administration of Co or WC-Co particles (cobalt particle 6.3 wt%). The responses were also compared with those obtained after treatment with arsenic trioxide and crystalline silica used a reference materials producing an acute toxic insult and a progressive fibrogenic response, respectively. Cellular (total and differential counts) and biochemical parameters (LDH, N-acetyl-beta-D-glucosaminidase, total protein, albumin, fibronectin, and hyaluronic acid) were measured in bronchoalveolar lavage fluid following single and repeated intratracheal instillations. The results indicate that the delayed lung response observed after WC-Co is different from that after cobalt metal alone. A single intratracheal dose of WC-Co (1, 5, or 10 mg/100 g body wt) induced an acute alveolitis which persisted for at least 1 month. Four months after a single instillation of WC-Co, no clear histological lung fibrosis could however be evidenced, indicating a reversibility of the lesions. The effects of cobalt (0.06, 0.3, or 0.6 mg/100 g body wt) or tungsten carbide alone (1, 5, 10 mg/ 100 g body wt) were very modest, if any. Following repeated intratracheal instillations (four administrations at 1-month interval), increased lung hydroxyproline content and histopathological evidence of interstitial fibrosis were observed after WC-Co (4 x 1 mg/100 g body wt), but not after administration of each component separately, i.e., Co (4 x 0.06 mg/100 g body wt) or WC (4 x 1 mg/100 g body wt). The mechanism of the fibrotic

  11. Laser and electron-beam powder-bed additive manufacturing of metallic implants: A review on processes, materials and designs.

    PubMed

    Sing, Swee Leong; An, Jia; Yeong, Wai Yee; Wiria, Florencia Edith

    2016-03-01

    Additive manufacturing (AM), also commonly known as 3D printing, allows the direct fabrication of functional parts with complex shapes from digital models. In this review, the current progress of two AM processes suitable for metallic orthopaedic implant applications, namely selective laser melting (SLM) and electron beam melting (EBM) are presented. Several critical design factors such as the need for data acquisition for patient-specific design, design dependent porosity for osteo-inductive implants, surface topology of the implants and design for reduction of stress-shielding in implants are discussed. Additive manufactured biomaterials such as 316L stainless steel, titanium-6aluminium-4vanadium (Ti6Al4V) and cobalt-chromium (CoCr) are highlighted. Limitations and future potential of such technologies are also explored.

  12. Laser and electron-beam powder-bed additive manufacturing of metallic implants: A review on processes, materials and designs.

    PubMed

    Sing, Swee Leong; An, Jia; Yeong, Wai Yee; Wiria, Florencia Edith

    2016-03-01

    Additive manufacturing (AM), also commonly known as 3D printing, allows the direct fabrication of functional parts with complex shapes from digital models. In this review, the current progress of two AM processes suitable for metallic orthopaedic implant applications, namely selective laser melting (SLM) and electron beam melting (EBM) are presented. Several critical design factors such as the need for data acquisition for patient-specific design, design dependent porosity for osteo-inductive implants, surface topology of the implants and design for reduction of stress-shielding in implants are discussed. Additive manufactured biomaterials such as 316L stainless steel, titanium-6aluminium-4vanadium (Ti6Al4V) and cobalt-chromium (CoCr) are highlighted. Limitations and future potential of such technologies are also explored. PMID:26488900

  13. Polymer powder prepregging: Scoping study

    NASA Technical Reports Server (NTRS)

    Throne, James L.

    1988-01-01

    Early on, it was found that NEAT LARC-TPI thermoplastic polyimide powder behaved elastoplastically at pressures to 20 ksi and temperatures to 260 degrees celcius (below MP). At high resin assay, resin powder could be continuously cold-flowed around individual carbon fibers in a metal rolling mill. At low resin assay (2:1, C:TPI), fiber breakage was prohibitive. Thus, although processing of TPI below MP would be quite unique, it appears that the polymer must be melted and flowed to produce low resin assay prepreg. Fiber tow was spread to 75 mm using a venturi slot tunnel. This allowed intimate powder/fiber interaction. Two techniques were examined for getting room temperature powder onto the room temperature fiber surface. Electrostatic powder coating allows the charged powder to cling tenaciously to the fiber, even while heated with a hot air gun to above its melt temperature. A variant of the wet slurry coating process was also explored. The carbon fibers are first wetted with water. Then dry powder is sprinkled onto the wet tow and doctor-rolled between the fibers. The wet structure is then taken onto a heated roll, with hot air guns drying and sinter-melting the powder onto the fiber surfaces. In both cases SEM shows individual fibers coated with powder particles that have melted in place and flowed along the fiber surface via surface tension.

  14. Metallic glassy Zr70Ni20Pd10 powders for improving the hydrogenation/dehydrogenation behavior of MgH2.

    PubMed

    El-Eskandarany, M Sherif

    2016-01-01

    Because of its low density, storage of hydrogen in the gaseous and liquids states possess technical and economic challenges. One practical solution for utilizing hydrogen in vehicles with proton-exchange fuel cells membranes is storing hydrogen in metal hydrides. Magnesium hydride (MgH2) remains the best hydrogen storage material due to its high hydrogen capacity and low cost of production. Due to its high activation energy and poor hydrogen sorption/desorption kinetics at moderate temperatures, the pure form of MgH2 is usually mechanically treated by high-energy ball mills and catalyzed with different types of catalysts. These steps are necessary for destabilizing MgH2 to enhance its kinetics behaviors. In the present work, we used a small mole fractions (5 wt.%) of metallic glassy of Zr70Ni20Pd10 powders as a new enhancement agent to improve its hydrogenation/dehydrogenation behaviors of MgH2. This short-range ordered material led to lower the decomposition temperature of MgH2 and its activation energy by about 121 °C and 51 kJ/mol, respectively. Complete hydrogenation/dehydrogenation processes were successfully achieved to charge/discharge about 6 wt.%H2 at 100 °C/200 °C within 1.18 min/3.8 min, respectively. In addition, this new nanocomposite system shows high performance of achieving continuous 100 hydrogen charging/discharging cycles without degradation. PMID:27220994

  15. Study of metallic powder behavior in very low pressure plasma spraying (VLPPS) — Application to the manufacturing of titanium–aluminum coatings

    SciTech Connect

    Vautherin, B.; Planche, M.-P.; Montavon, G.; Lapostolle, F.; Quet, A.; Bianchi, L.

    2015-08-28

    In this study, metallic materials made of aluminum and titanium were manufactured implementing very low pressure plasma spraying (VLPPS). Aluminum was selected at first as a demonstrative material due to its rather low vaporization enthalpy (i.e., 381.9 kJ·mol⁻¹). Developments were then carried out with titanium which exhibits a higher vaporization enthalpy (i.e., 563.6 kJ·mol⁻¹). Optical emission spectroscopy (OES) was implemented to analyze the behavior of each solid precursor (metallic powders) when it is injected into the plasma jet under very low pressure (i.e., in the 150 Pa range). Besides, aluminum, titanium and titanium–aluminum coatings were deposited in the same conditions implementing a stick-cathode plasma torch operated at 50 kW, maximum power. Coating phase compositions were identified by X-Ray Diffraction (XRD). Coating elementary compositions were quantified by Glow Discharge Optical Emission Spectroscopy (GDOES) and Energy Dispersive Spectroscopy (EDS) analyses. The coating structures were observed by Scanning Electron Microscopy (SEM). The coating void content was determined by Ultra-Small Angle X-ray Scattering (USAXS). The coatings exhibit a two-scale structure corresponding to condensed vapors (smaller scale) and solidified areas (larger scale). Titanium–aluminum sprayed coatings, with various Ti/Al atomic ratios, are constituted of three phases: metastable α-Ti, Al and metastable α₂-Ti₃Al. This latter is formed at elevated temperature in the plasma flow, before being condensed. Its rather small fraction, impeded by the rather small amount of vaporized Ti, does not allow modifying however the coating hardness.

  16. Metallic glassy Zr70Ni20Pd10 powders for improving the hydrogenation/dehydrogenation behavior of MgH2

    NASA Astrophysics Data System (ADS)

    El-Eskandarany, M. Sherif

    2016-05-01

    Because of its low density, storage of hydrogen in the gaseous and liquids states possess technical and economic challenges. One practical solution for utilizing hydrogen in vehicles with proton-exchange fuel cells membranes is storing hydrogen in metal hydrides. Magnesium hydride (MgH2) remains the best hydrogen storage material due to its high hydrogen capacity and low cost of production. Due to its high activation energy and poor hydrogen sorption/desorption kinetics at moderate temperatures, the pure form of MgH2 is usually mechanically treated by high-energy ball mills and catalyzed with different types of catalysts. These steps are necessary for destabilizing MgH2 to enhance its kinetics behaviors. In the present work, we used a small mole fractions (5 wt.%) of metallic glassy of Zr70Ni20Pd10 powders as a new enhancement agent to improve its hydrogenation/dehydrogenation behaviors of MgH2. This short-range ordered material led to lower the decomposition temperature of MgH2 and its activation energy by about 121 °C and 51 kJ/mol, respectively. Complete hydrogenation/dehydrogenation processes were successfully achieved to charge/discharge about 6 wt.%H2 at 100 °C/200 °C within 1.18 min/3.8 min, respectively. In addition, this new nanocomposite system shows high performance of achieving continuous 100 hydrogen charging/discharging cycles without degradation.

  17. Metallic glassy Zr70Ni20Pd10 powders for improving the hydrogenation/dehydrogenation behavior of MgH2

    PubMed Central

    El-Eskandarany, M. Sherif

    2016-01-01

    Because of its low density, storage of hydrogen in the gaseous and liquids states possess technical and economic challenges. One practical solution for utilizing hydrogen in vehicles with proton-exchange fuel cells membranes is storing hydrogen in metal hydrides. Magnesium hydride (MgH2) remains the best hydrogen storage material due to its high hydrogen capacity and low cost of production. Due to its high activation energy and poor hydrogen sorption/desorption kinetics at moderate temperatures, the pure form of MgH2 is usually mechanically treated by high-energy ball mills and catalyzed with different types of catalysts. These steps are necessary for destabilizing MgH2 to enhance its kinetics behaviors. In the present work, we used a small mole fractions (5 wt.%) of metallic glassy of Zr70Ni20Pd10 powders as a new enhancement agent to improve its hydrogenation/dehydrogenation behaviors of MgH2. This short-range ordered material led to lower the decomposition temperature of MgH2 and its activation energy by about 121 °C and 51 kJ/mol, respectively. Complete hydrogenation/dehydrogenation processes were successfully achieved to charge/discharge about 6 wt.%H2 at 100 °C/200 °C within 1.18 min/3.8 min, respectively. In addition, this new nanocomposite system shows high performance of achieving continuous 100 hydrogen charging/discharging cycles without degradation. PMID:27220994

  18. Human stratum corneum penetration by copper: in vivo study after occlusive and semi-occlusive application of the metal as powder.

    PubMed

    Hostýnek, Jurij J; Dreher, Frank; Maibach, Howard I

    2006-09-01

    Aim of the study was to shed light on the long-standing controversy whether wearing copper bangles benefits patients suffering from inflammatory conditions such as arthritis. Sequential tape stripping was implemented on healthy volunteers to examine the diffusion of copper through human stratum corneum in vivo following application of the metal as powder on the volar forearm for periods of up to 72 h. Exposure sites were stripped 20 times and the strips analyzed for metal content by inductively coupled plasma-mass spectroscopy with a detection limit for copper of 0.5 ppb. Untreated skin was stripped in the same fashion, to determine baseline copper levels for comparison with exposure values resulting from exposure in respective volunteers. Under occlusion with exclusion of air, up to 72 h copper values decreased from the superficial to the deeper layers of the stratum corneum with gradients increasing commensurately with occlusion time, characteristic of passive diffusion processes. From the tenth strip on, however, levels reverted to background values. Under semi-occlusion allowing access of air by covering the skin with "breathable" tape, initial copper values lay significantly above baseline values and concentration gradients increased proportionally with occlusion time. At 72 h, from the tenth to the twentieth strip reaching the glistening epidermal layer, copper values continued at constant levels, significantly above baseline values. The results indicate that, in contact with skin, copper will oxidize and may penetrate the stratum corneum after forming an ion pair with skin exudates. The rate of reaction seems to depend on contact time and availability of oxygen. A marked inter-individual difference was observed in baseline values and amounts copper absorbed.

  19. High-performance resin-bonded magnets produced from zinc metal-coated Sm2(Fe0.9Co0.1)17Nx fine powders

    NASA Astrophysics Data System (ADS)

    Noguchi, K.; Machida, K.; Yamamoto, K.; Nishimura, M.; Adachi, G.

    1999-09-01

    Fine powders of Sm2(Fe0.9Co0.1)17Nx (x=˜3) with particle sizes (d) around 1 μm as coated with zinc metal produced via the photodecomposition of diethylzinc [Zn(C2H5)2], which still provided high remanence (Br) and coercivity (Hcj) values of ˜1.43 T and ˜0.85 MAm-1, were molded to compression-type resin bonded Zn/Sm2(Fe0.9Co0.1)17Nx magnets with density values of ˜6.33 g cm-3. By optimizing the preparation conditions such as grinding, surface coating, and molding for them, the highest maximum energy product of (BH)max=186 kJm-3 for Hcj=0.73 MAm-1 was recorded among all kinds of the Sm-Fe-N based magnets reported to date. Furthermore, the excellent aging behavior of the bonded Zn/Sm2(Fe0.9Co0.1)17Nx magnets was observed after standing in air at ˜393 K and the thermal coefficient for permanent magnet was evaluated to be α(Br)=-0.04% K-1.

  20. Mechanochemical processing for metals and metal alloys

    DOEpatents

    Froes, Francis H.; Eranezhuth, Baburaj G.; Prisbrey, Keith

    2001-01-01

    A set of processes for preparing metal powders, including metal alloy powders, by ambient temperature reduction of a reducible metal compound by a reactive metal or metal hydride through mechanochemical processing. The reduction process includes milling reactants to induce and complete the reduction reaction. The preferred reducing agents include magnesium and calcium hydride powders. A process of pre-milling magnesium as a reducing agent to increase the activity of the magnesium has been established as one part of the invention.

  1. 49 CFR 173.170 - Black powder for small arms.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 49 Transportation 2 2014-10-01 2014-10-01 false Black powder for small arms. 173.170 Section 173... Class 7 § 173.170 Black powder for small arms. Black powder for small arms that has been classed in... cargo vessel; (c) The black powder must be packed in inner metal or heavy wall conductive...

  2. 49 CFR 173.170 - Black powder for small arms.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 49 Transportation 2 2013-10-01 2013-10-01 false Black powder for small arms. 173.170 Section 173... Class 7 § 173.170 Black powder for small arms. Black powder for small arms that has been classed in... cargo vessel; (c) The black powder must be packed in inner metal or heavy wall conductive...

  3. 49 CFR 173.170 - Black powder for small arms.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 49 Transportation 2 2011-10-01 2011-10-01 false Black powder for small arms. 173.170 Section 173... Class 7 § 173.170 Black powder for small arms. Black powder for small arms that has been classed in... cargo vessel; (c) The black powder must be packed in inner metal or heavy wall conductive...

  4. 49 CFR 173.170 - Black powder for small arms.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 49 Transportation 2 2010-10-01 2010-10-01 false Black powder for small arms. 173.170 Section 173... Class 7 § 173.170 Black powder for small arms. Black powder for small arms that has been classed in... cargo vessel; (c) The black powder must be packed in inner metal or heavy wall conductive...

  5. Theory of hyperfine interactions in potassium and Sc2+sion:Trends in systems isoelectronic with potassium

    NASA Astrophysics Data System (ADS)

    Owusu, Alfred; Yuan, Xing; Panigrahy, S. N.; Dougherty, R. W.; Das, T. P.; Andriessen, J.

    1997-04-01

    A first-principles relativistic many-body investigation of magnetic hyperfine fields has been carried out for the ground states 4 2 S1/2 of the alkali atom K and doubly charged ion Sc2+ completing the investigation over the three members of the isoelectronic series K, Ca+ , and Sc2+ with a single valence electron in the 4s state, since Ca+ had been investigated by us previously. This allows one to study both the nature of agreement with experiment over this series as the charge increases and the trends in the contributions from the major mechanisms responsible for the hyperfine fields in these systems. The calculated magnetic hyperfine fields in tesla for K, Ca+ , and Sc2+ are 56.81, 135.90, and 239.29, respectively. These agree very well with the measured values of 58.02 T for K and 140.30 T for Ca+ . No experimental data are available for the Sc2+ system. The exchange core polarization (ECP) and correlation contributions, as fractions of the valence contribution, are found to decrease rapidly as one goes to systems with higher ionic charges, the decrease being more drastic for correlation effects. The trend of the ratios of ECP and correlation contributions to the valence contribution for both K and Sc2+ were compared with those calculated for the neighboring alkali-metal systems, sodium and rubidium. The physical explanations for the results and the observed trends in the contributions from the different mechanisms are discussed.

  6. Method for molding ceramic powders

    DOEpatents

    Janney, M.A.

    1990-01-16

    A method for molding ceramic powders comprises forming a slurry mixture including ceramic powder, a dispersant for the metal-containing powder, and a monomer solution. The monomer solution includes at least one multifunctional monomer, a free-radical initiator, and an organic solvent. The slurry mixture is transferred to a mold, and the mold containing the slurry mixture is heated to polymerize and crosslink the monomer and form a firm polymer-solvent gel matrix. The solid product may be removed from the mold and heated to first remove the solvent and subsequently remove the polymer, where after the product may be sintered.

  7. Method for molding ceramic powders

    DOEpatents

    Janney, Mark A.

    1990-01-01

    A method for molding ceramic powders comprises forming a slurry mixture including ceramic powder, a dispersant for the metal-containing powder, and a monomer solution. The monomer solution includes at least one multifunctional monomer, a free-radical initiator, and an organic solvent. The slurry mixture is transferred to a mold, and the mold containing the slurry mixture is heated to polymerize and crosslink the monomer and form a firm polymer-solvent gel matrix. The solid product may be removed from the mold and heated to first remove the solvent and subsequently remove the polymer, whereafter the product may be sintered.

  8. Electrically conductive ceramic powders

    NASA Astrophysics Data System (ADS)

    Lu, Yanxia

    1999-11-01

    Electrically conductive ceramic powders were investigated in this project. There are three ways to produce those materials. The first is doping alkali metal into the titanium dioxides in an inert or reducing atmosphere. The second is reducing un-doped titanium dioxide, forming a non-stoichiometric composition in a hydrogen atmosphere. The third is to coat a conductive layer, reduced titanium dioxide, on an insulating core such as alumina. Highly conductive powders have been produced by all these processes. The conductivity of powder compacts ranged between 10-2 and 10° S/cm. A novel doping process was developed. All samples were doped by a solid-vapor reaction instead of a solid state reaction. Titanium dioxide was doped with alkali metals such as Na or Li in this study. The alkali metal atom contributes an electron to the host material (TiO2), which then creates Ti 3+ ion. The conductivity was enhanced by creating the donor level due to the presence of these Ti3+ ions. The conductivity of those alkali doped titanium oxides was dependent on the doping level and charge mobility. Non-stoichiometric titanium oxides were produced by reduction of titanium dioxide in a hydrogen atmosphere at 800°C to 1000°C for 2 to 6 hours. The reduced titanium oxides showed better stability with respect to conductivity at ambient condition when compared with the Na or Li doped samples. Conductive coatings were prepared by coating titanium precursors on insulating core materials like SiO2, Al2O3 or mica. The titania coating was made by hydrolysis of titanyl sulfate (TiOSO 4) followed by a reduction procedure to form reduced titanium oxide. The reduced titanium oxides are highly conductive. A uniform coating of titanium oxides on alumina cores was successfully produced. The conductivity of coated powder composites was a function of coating quantity and hydrolysis reaction temperature. The conductivity of the powder as a function of structure, composition, temperature, frequency and

  9. Laminated composite of magnetic alloy powder and ceramic powder and process for making same

    DOEpatents

    Moorhead, A.J.; Kim, H.

    1999-08-10

    A laminated composite structure of alternating metal powder layers, and layers formed of an inorganic bonding media powder, and a method for manufacturing same are disclosed. The method includes the steps of assembling in a cavity alternating layers of a metal powder and an inorganic bonding media of a ceramic, glass, and glass-ceramic. Heat, with or without pressure, is applied to the alternating layers until the particles of the metal powder are sintered together and bonded into the laminated composite structure by the layers of sintered inorganic bonding media to form a strong composite structure. The method finds particular application in the manufacture of high performance magnets wherein the metal powder is a magnetic alloy powder. 9 figs.

  10. Laminated composite of magnetic alloy powder and ceramic powder and process for making same

    DOEpatents

    Moorhead, Arthur J.; Kim, Hyoun-Ee

    1999-01-01

    A laminated composite structure of alternating metal powder layers, and layers formed of an inorganic bonding media powder, and a method for manufacturing same are discosed. The method includes the steps of assembling in a cavity alternating layers of a metal powder and an inorganic bonding media of a ceramic, glass, and glass-ceramic. Heat, with or without pressure, is applied to the alternating layers until the particles of the metal powder are sintered together and bonded into the laminated composite structure by the layers of sintered inorganic bonding media to form a strong composite structure. The method finds particular application in the manufacture of high performance magnets wherein the metal powder is a magnetic alloy powder.

  11. Hadronic light-by-light scattering in muonium hyperfine splitting

    SciTech Connect

    Karshenboim, S. G.; Shelyuto, V. A.; Vainshtein, A. I.

    2008-09-15

    We consider an impact of hadronic light-by-light scattering on the muonium hyperfine structure. A shift of the hyperfine interval {delta}{nu}(Mu){sub HLBL} is calculated with the light-by-light scattering approximated by the exchange of pseudoscalar and pseudovector mesons. Constraints from the operator product expansion in QCD are used to fix parameters of the model similar to the one used earlier for the hadronic light-by-light scattering in calculations of the muon anomalous magnetic moment. The pseudovector exchange is dominant in the resulting shift, {delta}{nu}(Mu){sub HLBL}=-0.0065(10) Hz. Although the effect is tiny it is useful in understanding the level of hadronic uncertainties.

  12. Tuning hyperfine fields in conjugated polymers for coherent organic spintronics.

    PubMed

    Lee, Sang-Yun; Paik, Seo-Young; McCamey, Dane R; Yu, Justin; Burn, Paul L; Lupton, John M; Boehme, Christoph

    2011-02-23

    An appealing avenue for organic spintronics lies in direct coherent control of the spin population by means of pulsed electron spin resonance techniques. Whereas previous work has focused on the electrical detection of coherent spin dynamics, we demonstrate here the equivalence of an all-optical approach, allowing us to explore the influence of materials chemistry on the spin dynamics. We show that deuteration of the conjugated polymer side groups weakens the local hyperfine fields experienced by electron-hole pairs, thereby lowering the threshold for the resonant radiation intensity at which coherent coupling and spin beating occur. The technique is exquisitively sensitive to previously obscured material properties and offers a route to quantifying and tuning hyperfine fields in organic semiconductors.

  13. Hyperfine relaxation of an optically pumped cesium vapor

    SciTech Connect

    Tornos, J.; Amare, J.C.

    1986-07-01

    The relaxation of hyperfine orientation indirectly induced by optical pumping with a sigma-polarized D/sub 1/-light in a cesium vapor in the presence of Ar is experimentally studied. The detection technique ensures the absence of quadrupole relaxation contributions in the relaxation signals. The results from the dependences of the hyperfine relaxation rate on the temperature and argon pressure are: diffusion coefficient of Cs in Ar, D/sub 0/ = 0.101 +- 0.010 cm/sup 2/s/sup -1/ at 0/sup 0/C and 760 Torr; relaxation cross section by Cs-Ar collisions, sigma/sub c/ = (104 +- 5) x 10/sup -23/ cm/sup 2/; relaxation cross section by Cs-Cs (spin exchange) collisions, sigma/sub e//sub x/ = (1.63 +- 0.13) x 10/sup -14/ cm/sup 2/.

  14. Chiral Extrapolation of Lattice Data for Heavy Meson Hyperfine Splittings

    SciTech Connect

    X.-H. Guo; P.C. Tandy; A.W. Thomas

    2006-03-01

    We investigate the chiral extrapolation of the lattice data for the light-heavy meson hyperfine splittings D*-D and B*-B to the physical region for the light quark mass. The chiral loop corrections providing non-analytic behavior in m{sub {pi}} are consistent with chiral perturbation theory for heavy mesons. Since chiral loop corrections tend to decrease the already too low splittings obtained from linear extrapolation, we investigate two models to guide the form of the analytic background behavior: the constituent quark potential model, and the covariant model of QCD based on the ladder-rainbow truncation of the Dyson-Schwinger equations. The extrapolated hyperfine splittings remain clearly below the experimental values even allowing for the model dependence in the description of the analytic background.

  15. Theoretical study of hyperfine structure constants of Ga isotopes

    NASA Astrophysics Data System (ADS)

    Wang, Q. M.; Li, J. G.; Fritzsche, S.; Godefroid, M.; Chang, Z. W.; Dong, C. Z.

    2012-11-01

    The hyperfine structure constants for the ground 4s24p 2P°3/2 and lowest excited states 4s25s 2S1/2 of 71Ga are calculated using the GRASP2K package based on the multi-configuration Dirac-Hartree-Fock method. Furthermore, the magnetic dipole (μ) and the electric quadrupole (Q) moments of the Ga isotopes from 67Ga to 81Ga are derived.

  16. Deuterium hyperfine structure in interstellar C3HD.

    PubMed

    Bell, M B; Watson, J K; Feldman, P A; Matthews, H E; Madden, S C; Irvine, W M

    1987-05-22

    The deuterium nuclear quadrupole hyperfine structure of the transition 1(10)-1(01) of the ring molecule cyclopropenylidene-d1 (C3HD) has been observed in emission from interstellar molecular clouds. The narrowest linewidths (approximately 7 kHz) so far observed are in the cloud L1498. The derived D coupling constants Xzz = 186.9(1.4) kHz, eta=0.063(18) agree well with correlations based on other molecules.

  17. Mapping the magnetic hyperfine field in GdCo5

    NASA Astrophysics Data System (ADS)

    Krylov, V. I.; Bosch-Santos, B.; Cabrera-Pasca, G. A.; Delyagin, N. N.; Carbonari, A. W.

    2016-05-01

    The magnetic hyperfine field (Bhf) in ferrimagnetic GdCo5 compound has been investigated as a function of temperature by Mössbauer effect (ME) spectroscopy and perturbed angular correlation (PAC) spectroscopy using 119Sn and 111Cd probe nuclei, respectively. Results show that the non-magnetic probe atoms 119Sn and 111Cd substitute all three non-equivalent positions in GdCo5: Gd, CoI, and CoII. For 119Sn and 111Cd probes at Gd sites, the saturation magnetic hyperfine fields are very different with values of Bhf1 = 57.0(1) T and Bhf1= 20.7(1) T, respectively. For 119Sn and 111Cd atoms localized at CoI and CoII sites the magnetic hyperfine fields are practically identical and, in saturation, reach the values of Bhf2 = 11.6(1) T and Bhf2 = 11.1(2) T, and Bhf3 = 14.8(1) T and Bhf3 = 14.4(2) T, respectively.

  18. First observation of two hyperfine transitions in antiprotonic 3He

    PubMed Central

    Friedreich, S.; Barna, D.; Caspers, F.; Dax, A.; Hayano, R.S.; Hori, M.; Horváth, D.; Juhász, B.; Kobayashi, T.; Massiczek, O.; Sótér, A.; Todoroki, K.; Widmann, E.; Zmeskal, J.

    2011-01-01

    We report on the first experimental results for microwave spectroscopy of the hyperfine structure of p¯3He+. Due to the helium nuclear spin, p¯3He+ has a more complex hyperfine structure than p¯4He+, which has already been studied before. Thus a comparison between theoretical calculations and the experimental results will provide a more stringent test of the three-body quantum electrodynamics (QED) theory. Two out of four super-super-hyperfine (SSHF) transition lines of the (n,L)=(36,34) state were observed. The measured frequencies of the individual transitions are 11.12559(14) GHz and 11.15839(18) GHz, less than 1 MHz higher than the current theoretical values, but still within their estimated errors. Although the experimental uncertainty for the difference of these frequencies is still very large as compared to that of theory, its measured value agrees with theoretical calculations. This difference is crucial to be determined because it is proportional to the magnetic moment of the antiproton. PMID:21822351

  19. First Optical Hyperfine Structure Measurement in an Atomic Anion

    SciTech Connect

    Fischer, A.; Canali, C.; Warring, U.; Kellerbauer, A.; Fritzsche, S.

    2010-02-19

    We have investigated the hyperfine structure of the transition between the 5d{sup 7}6s{sup 2} {sup 4}F{sub 9/2}{sup e} ground state and the 5d{sup 6}6s{sup 2}6p {sup 6}D{sub J}{sup o} excited state in the negative osmium ion by high-resolution collinear laser spectroscopy. This transition is unique because it is the only known electric-dipole transition in atomic anions and might be amenable to laser cooling. From the observed hyperfine structure in {sup 187}Os{sup -} and {sup 189}Os{sup -} the yet unknown total angular momentum of the bound excited state was found to be J=9/2. The hyperfine structure constants of the {sup 4}F{sub 9/2}{sup e} ground state and the {sup 6}D{sub 9/2}{sup o} excited state were determined experimentally and compared to multiconfiguration Dirac-Fock calculations. Using the knowledge of the ground and excited state angular momenta, the full energy level diagram of {sup 192}Os{sup -} in an external magnetic field was calculated, revealing possible laser cooling transitions.

  20. PLUTONIUM-HYDROGEN REACTION PRODUCT, METHOD OF PREPARING SAME AND PLUTONIUM POWDER THEREFROM

    DOEpatents

    Fried, S.; Baumbach, H.L.

    1959-12-01

    A process is described for forming plutonlum hydride powder by reacting hydrogen with massive plutonium metal at room temperature and the product obtained. The plutonium hydride powder can be converted to plutonium powder by heating to above 200 deg C.

  1. Method of producing homogeneous mixed metal oxides and metal-metal oxide mixtures

    DOEpatents

    Quinby, Thomas C.

    1978-01-01

    Metal powders, metal oxide powders, and mixtures thereof of controlled particle size are provided by reacting an aqueous solution containing dissolved metal values with excess urea. Upon heating, urea reacts with water from the solution leaving a molten urea solution containing the metal values. The molten urea solution is heated to above about 180.degree. C. whereupon metal values precipitate homogeneously as a powder. The powder is reduced to metal or calcined to form oxide particles. One or more metal oxides in a mixture can be selectively reduced to produce metal particles or a mixture of metal and metal oxide particles.

  2. Compaction and Sintering of Mo Powders

    SciTech Connect

    Nunn, Stephen D; Kiggans, Jim; Bryan, Chris

    2013-01-01

    To support the development of Mo-99 production by NorthStar Medical Technologies, LLC, Mo metal powders were evaluated for compaction and sintering characteristics as they relate to Mo-100 accelerator target disk fabrication. Powders having a natural isotope distribution and enriched Mo-100 powder were examined. Various powder characteristics are shown to have an effect on both the compaction and sintering behavior. Natural Mo powders could be cold pressed directly to >90% density. All of the powders, including the Mo-100 samples, could be sintered after cold pressing to >90% density. As an example, a compacted Mo-100 disk reached 89.7% density (9.52 g/cm3) after sintering at 1000 C for 1 hr. in flowing Ar/4%H2. Higher sintering temperatures were required for other powder samples. The relationships between processing conditions and the resulting densities of consolidated Mo disks will be presented.

  3. Investigation of hyperfine structure of several major lines in PbI and PbII

    NASA Astrophysics Data System (ADS)

    Wasowicz, T. J.; Drozdowski, R.; Kwela, J.

    2005-06-01

    Hyperfine structure of several lines in neutral and singly ionized lead have been measured. The discharge tube containing metallic isotope 207Pb was used as a light source. The high resolution spectral apparatus consisted of a silver coated Fabry-Perot etalon and a grating spectrograph combined with CCD camera used as a detector. In the analysis of the spectra we used a computer simulation technique. Our experiment yields the following hyperfine splitting constants A: A(6p2 1D2)=(20.69 +/-0.21) mK, A(6p2 3P2)=(91.37+/-0.34) mK A(6p7s 1P1)=(16.45+/-0.95) mK, A(6p7s 3P1)=(293.93+/-0.56) mK, A(6p6d 3F2)=(103.22+/-0.31) mK, A(6p6d 3F3)=(69.12+/-0.28) mK, A(6p8s 3P1)=(202.04+/-0.48) mK, A(6p8p 3P1)=(224.26+/-1.37) mK, A(6p8p 3D2)=(108.02+/-1.14) mK, A(6p7d 3D1)=(-100.86+/-0.53) mK for the levels of PbI and A(6s2 7s 2S1/2)=(352.1+/-1.7) mK, A(6s2 7p 2P3/2)=(13.6+/-1.3) mK, A(6s2 7p 2P1/2)=(70.8+/-1.1) mK for the levels of Pb II. Our results are compared with recent theory and other experiments.

  4. Neutral atoms are entangled in hyperfine states via Rydberg blockade

    SciTech Connect

    Miller, Johanna

    2010-02-15

    Ions and neutral atoms held in electromagnetic traps are two of many candidates that may one day become the qubits in a quantum computer: Their hyperfine states could serve as the computer's ones and zeroes. Ions interact via long-range Coulomb forces, which can facilitate creation of the entangled states that are the prerequisite for quantum computation. But that same Coulomb interaction gives rise to collective motions that can disrupt a qubit array. Atoms aren't susceptible to such disruptions. But they're also more difficult to entangle.

  5. Single pion contribution to the hyperfine splitting in muonic hydrogen

    NASA Astrophysics Data System (ADS)

    Huong, Nguyen Thu; Kou, Emi; Moussallam, Bachir

    2016-06-01

    A detailed discussion of the long-range one-pion exchange (Yukawa potential) contribution to the 2 S hyperfine splitting in muonic hydrogen, which had, until recently, been disregarded, is presented. We evaluate the relevant vertex amplitudes, in particular π0μ+μ-, combining low energy chiral expansions together with experimental data on π0 and η decays into two leptons. A value of Δ EHFSπ=-(0.09 ±0.06 ) μ eV is obtained for this contribution.

  6. Chiral Symmetry and Hyperfine Quark-Antiquark Splittings

    SciTech Connect

    Felipe J. Llanes-Estrada; Stephen R. Cotanch; Adam P. Szczepaniak; Eric S. Swanson

    2003-12-01

    We briefly review theoretical calculations for the pseudoscalar-vector meson hyperfine splitting with no open flavor and also report a many body field theoretical effort to assess the impact of chiral symmetry in the choice of effective potentials for relativistic quark models. Our calculations predict the missing eta{sub b} meson to have mass near 9400 MeV. The radial excitation {eta}{sub c}(2S) is in agreement with the measurements of the BELLE and most recently BABAR collaborations.

  7. Measurement of isotope shifts and hyperfine structure in Zr II

    NASA Astrophysics Data System (ADS)

    Rosner, S. D.; Holt, R. A.

    2016-06-01

    We have applied fast-ion-beam laser-fluorescence spectroscopy to measure the isotope shifts (IS) of 51 optical transitions in the wavelength range 420.6-461.4 nm and the hyperfine structures (hfs) of 11 even parity and 30 odd parity levels in Zr II. The IS and many of the hfs measurements are the first for these transitions and levels. These atomic data are very important for astrophysical studies of chemical abundances, allowing correction for saturation and the effects of blended lines. They also provide important constraints on stellar diffusion modeling and provide a benchmark for theoretical atomic structure calculations.

  8. Hyperfine meson splittings: chiral symmetry versus transverse gluon exchange

    SciTech Connect

    Felipe J. Llanes-Estrada; Stephen R. Cotanch; Adam P. Szczepaniak; Eric S. Swanson

    2004-02-01

    Meson spin splittings are examined within an effective Coulomb gauge QCD Hamiltonian incorporating chiral symmetry and a transverse hyperfine interaction necessary for heavy quarks. For light and heavy quarkonium systems the pseudoscalar-vector meson spectrum is generated by approximate BCS-RPA diagonalizations. This relativistic formulation includes both S and D waves for the vector mesons which generates a set of coupled integral equations. A smooth transition from the heavy to the light quark regime is found with chiral symmetry dominating the /pi-/rho mass difference. A good, consistent description of the observed meson spin splittings and chiral quantities, such as the quark condensate and the /pi mass, is obtained. Similar comparisons with TDA diagonalizations, which violate chiral symmetry, are deficient for light pseudoscalar mesons indicating the need to simultaneously include both chiral symmetry and a hyperfine interaction. The /eta{sub b} mass is predicted to be around 9400 MeV consistent with other theoretical expectations and above the unconfirmed 9300 MeV candidate. Finally, for comparison with lattice results, the J reliability parameter is also evaluated.

  9. Dynamic polarizabilities and hyperfine-structure constants for Sc2 +

    NASA Astrophysics Data System (ADS)

    Dutta, Narendra Nath; Roy, Sourav; Deshmukh, P. C.

    2015-11-01

    In this work, we calculate dynamic polarizabilities and hyperfine-structure A and B constants of a few low-lying states for Sc2 +. The sum-over-states technique is applied to calculate the polarizabilities of the 3 d 2D3 /2 ,3 d 2D5 /2 , and 4 s 2S1 /2 states. The most important and correlation sensitive part of the sum is calculated using a highly correlated relativistic coupled-cluster theory. The remaining part of the sum is calculated using a lower-order many-body perturbation theory and the Dirac-Fock theory. Present dynamic polarizabilities are important to investigate the Stark shifts in the 4 s 2S1 /2 - 3 d 2D5 /2 and 4 s 2S1 /2 - 3 d 2D3 /2 clock transitions of Sc2 +. Magic wavelengths for zero Stark shifts corresponding to these transitions are found in the vacuum-ultraviolet region. The coupled-cluster theory is used to estimate the hyperfine A and B constants with a very high accuracy.

  10. Analytical calculation of radiative-recoil corrections to muonium hyperfine splitting: Muon-line contribution

    SciTech Connect

    Eides, M.I.; Karshenboim, S.G.; Shelyuto, V.A. )

    1991-02-01

    Analytic expression for radiative-recoil corrections to muonium ground-state hyperfine splitting induced by muon-line radiative insertions is obtained. This result completes the program of analytic calculation of all radiative-recoil corrections. The perspectives of further muonium hyperfine splitting investigations are also discussed.

  11. Optical hyperfine pumping as nonlinear mechanism in degenerate four-wave mixing

    NASA Astrophysics Data System (ADS)

    Schiffer, M.; Cruse, E.; Lange, W.

    1994-10-01

    Pressure induced optical pumping between the F = 1 and F = 2 hyperfine substates of the sodium ground state contributes significantly to the generation of a phase-conjugate output. Even in situations where the pressure broadening exceeds the hyperfine splitting, a signal due to this process can be observed. A theoretical treatment including thermal diffusion shows good agreement with the experiment.

  12. Muon loop light-by-light contribution to hyperfine splitting in muonium.

    PubMed

    Eides, Michael I; Shelyuto, Valery A

    2014-05-01

    Three-loop corrections to hyperfine splitting in muonium, generated by the gauge-invariant sets of diagrams with muon and tauon loop light-by-light scattering blocks, are calculated. These results complete calculations of all light-by-light scattering contributions to hyperfine splitting in muonium.

  13. Zeeman effects in the hyperfine structure of atomic iodine photodissociation laser emission.

    NASA Technical Reports Server (NTRS)

    Hwang, W. C.; Kasper, J. V. V.

    1972-01-01

    Observation of hyperfine structure in laser emission from CF3I and C2F5I photodissociation lasers. Constant magnetic fields affect the time behavior of the emission by changing the relative gains of the hyperfine transitions. Time-varying fields usually present in photodissociation lasers further complicate the emission.

  14. Anti-Corrosive Powder Particles

    NASA Technical Reports Server (NTRS)

    Parker, Donald; MacDowell, Louis, III

    2005-01-01

    The National Aeronautics and Space Administration (NASA) seeks partners for a new approach in protecting embedded steel surfaces from corrosion. Corrosion of reinforced steel in concrete structures is a significant problem for NASA structures at Kennedy Space Center (KSC) because of the close proximity of the structures to salt spray from the nearby Atlantic Ocean. In an effort to minimize the damage to such structures, coatings were developed that could be applied as liquids to the external surfaces of a substrate in which the metal structures were embedded. The Metallic Pigment Powder Particle technology was developed by NASA at KSC. This technology combines the metallic materials into a uniform particle. The resultant powder can be sprayed simultaneously with a liquid binder onto the surface of concrete structures with a uniform distribution of the metallic pigment for optimum cathodic protection of the underlying steel in the concrete. Metallic Pigment Powder Particle technology improves upon the performance of an earlier NASA technology Liquid Galvanic Coating (U.S. Patent No. 6,627,065).

  15. MESOSCALE SIMULATIONS OF POWDER COMPACTION

    SciTech Connect

    Lomov, Ilya; Fujino, Don; Antoun, Tarabay; Liu, Benjamin

    2009-12-28

    Mesoscale 3D simulations of shock compaction of metal and ceramic powders have been performed with an Eulerian hydrocode GEODYN. The approach was validated by simulating a well-characterized shock compaction experiment of a porous ductile metal. Simulation results using the Steinberg material model and handbook values for solid 2024 aluminum showed good agreement with experimental compaction curves and wave profiles. Brittle ceramic materials are not as well studied as metals, so a simple material model for solid ceramic (tungsten carbide) has been calibrated to match experimental compaction curves. Direct simulations of gas gun experiments with ceramic powders have been performed and showed good agreement with experimental data. The numerical shock wave profile has same character and thickness as that measured experimentally using VISAR. The numerical results show reshock states above the single-shock Hugoniot line as observed in experiments. We found that for good quantitative agreement with experiments 3D simulations are essential.

  16. Mesoscale Simulations of Powder Compaction

    NASA Astrophysics Data System (ADS)

    Lomov, Ilya.; Fujino, Don; Antoun, Tarabay; Liu, Benjamin

    2009-12-01

    Mesoscale 3D simulations of shock compaction of metal and ceramic powders have been performed with an Eulerian hydrocode GEODYN. The approach was validated by simulating a well-characterized shock compaction experiment of a porous ductile metal. Simulation results using the Steinberg material model and handbook values for solid 2024 aluminum showed good agreement with experimental compaction curves and wave profiles. Brittle ceramic materials are not as well studied as metals, so a simple material model for solid ceramic (tungsten carbide) has been calibrated to match experimental compaction curves. Direct simulations of gas gun experiments with ceramic powders have been performed and showed good agreement with experimental data. The numerical shock wave profile has same character and thickness as that measured experimentally using VISAR. The numerical results show reshock states above the single-shock Hugoniot line as observed in experiments. We found that for good quantitative agreement with experiments 3D simulations are essential.

  17. Resolution of hyperfine transitions in metastable 83Kr using electromagnetically induced transparency

    NASA Astrophysics Data System (ADS)

    Kale, Y. B.; Mishra, S. R.; Tiwari, V. B.; Singh, S.; Rawat, H. S.

    2015-05-01

    Narrow linewidth signals of electromagnetically induced transparency (EIT) in the metastable 83Kr have been observed. Various hyperfine transitions in the 4 p55 s [3/2 ] 2 to 4 p55 p [5/2 ] 3 manifolds of 83Kr have been identified through the experimentally observed EIT signals. Some unresolved or poorly resolved hyperfine transitions in saturated absorption spectroscopy (SAS) are clearly resolved in the present work. Using the spectral separation of these EIT identified hyperfine transitions, the magnetic hyperfine constant (A ) and the electric quadrupole hyperfine constant (B ) are determined with improved accuracy for 4 p55 s [3/2 ] 2 and 4 p55 p [5/2 ] 3 manifolds.

  18. Three-Loop Radiative-Recoil Corrections to Hyperfine Splitting in Muonium: Diagrams with Polarization Loops

    SciTech Connect

    Eides, Michael I.; Shelyuto, Valery A.

    2009-09-25

    We consider three-loop radiative-recoil corrections to hyperfine splitting in muonium generated by the diagrams with electron and muon vacuum polarizations. We calculate single-logarithmic and nonlogarithmic contributions of order alpha{sup 3}(m/M)E{sub F} generated by gauge invariant sets of diagrams with electron and muon polarization insertions in the electron and muon factors. Combining these corrections with the older results, we obtain total contribution to hyperfine splitting generated by all diagrams with electron and muon polarization loops. The calculation of this contribution completes an important stage in the implementation of the program of reduction of the theoretical uncertainty of hyperfine splitting below 10 Hz. The new results improve the theory of hyperfine splitting and affect the value of the electron-muon mass ratio extracted from experimental data on muonium hyperfine splitting.

  19. Scalar Relativistic Computations and Localized Orbital Analyses of Nuclear Hyperfine Coupling and Paramagnetic NMR Chemical Shifts

    SciTech Connect

    Aquino, Fredy W.; Pritchard, Ben; Autschbach, Jochen

    2012-02-14

    A method is reported by which calculated hyperfine coupling constants (HFCCs) and paramagnetic NMR (pNMR) chemical shifts can be analyzed in a chemically intuitive way by decomposition into contributions from localized molecular orbitals (LMOs). A new module for density functional calculations with nonhybrid functionals, global hybrids, and range-separated hybrids, utilizing the two-component relativistic zeroth-order regular approximation (ZORA), has been implemented in the parallel open-source NWChem quantum chemistry package. Benchmark results are reported for a test set of few-atom molecules with light and heavy elements. Finite nucleus effects on ¹⁹⁹Hg HFCCs are shown to be on the order of -11 to -15%. A proof of concept for the LMO analysis is provided for the metal and fluorine HFCCs of TiF₃ and NpF₆. Calculated pNMR chemical shifts are reported for the 2-methylphenyl-t-butylnitroxide radical and for five cyclopentadienyl (Cp) sandwich complexes with 3d metals. Nickelocene and vanadocene carbon pNMR shifts are analyzed in detail, demonstrating that the large carbon pNMR shifts calculated as +1540 for Ni (exptl.: +1514) and -443 for V (exptl.: -510) are caused by different spin-polarization mechanisms. For Ni, Cp to Ni π back-donation dominates the result, whereas for vanadocene, V to Cp σ donation with relaxation of the carbon 1s shells can be identified as the dominant mechanism.

  20. Charge distribution and hyperfine interactions in the vicinity of impurity sites in In2O3 doped with Fe, Co, and Ni

    NASA Astrophysics Data System (ADS)

    Sena, C.; Costa, M. S.; Muñoz, E. L.; Cabrera-Pasca, G. A.; Pereira, L. F. D.; Mestnik-Filho, J.; Carbonari, A. W.; Coaquira, J. A. H.

    2015-08-01

    In this paper, first-principles calculations based on density functional theory (DFT) were used to determine TM (TM=Fe, Ni, Co) and Cd impurity locations in the In2O3 host structure, their charge states, the electronic and structural relaxations induced in the host lattice as well as to interpret previous and supplementary experimental results of hyperfine interactions. Different techniques were carried out to characterize TM-doped In2O3 bulk samples prepared by the sol-gel method starting from very pure metals. Perturbed angular correlation (PAC) spectroscopy, a sensitive nuclear technique capable of measuring interactions from electronic charge and spins within an atomic distance, was used to experimentally determine hyperfine interactions at cation sites of In2O3 doped with Co and Ni using 111In →111Cd as probe nuclei. Room temperature results of magnetization measurements in In2O3 doped with Fe, Co and Ni show ferromagnetic ordering coexisting with a paramagnetic behavior for all samples. Results of PAC spectroscopy and DFT calculations show that TM atoms locate as second nearest neighbors of Cd probes preferentially occupy symmetric sites of the doped In2O3 crystal structure with lattice parameters slightly different from that of pure In2O3. Moreover, while a major population of 111Cd probes observes almost the same hyperfine interactions measured for pure In2O3, a small population detects magnetic dipole interactions with magnetic hyperfine field at Cd probes of 2.6 T, 3.1 T, and 4.6 T, respectively for Ni, Co, and Fe doping presenting an almost linear dependence on the number of unpaired 3d electrons of the transition metal impurity.

  1. Opto-Electronic Oscillator Stabilized By A Hyperfine Atomic Transition

    NASA Technical Reports Server (NTRS)

    Strekalov, Dmitry; Aveline, David; Matsko, Andrey B.; Thompson, Robert; Yu, Nan

    2004-01-01

    Opto-electronic oscillator (OEO) is a closed-loop system with part of the loop is implemented by an optical beam, and the rest by RF circuitry. The technological advantage of this approach over traditional all-RF loops in the gigahertz range comes from the that frequency filtering can be done far more efficiently in the optical range with compact, low power, and have superior stability. In this work, we report our preliminary results on using the phenomenon of coherent population trapping in (87) Rb vapor as an optical filter. Such a filter allows us to stabilize the OEO at the hyperfine splitting frequency of rubidium, thus implementing a novel type of frequency standard.

  2. Muon hyperfine fields in iron and its dilute alloys

    NASA Technical Reports Server (NTRS)

    Stronach, C. E.; Squire, K. R.; Arrott, A. S.; Patterson, B. D.; Heinrich, B.; Lankford, W. F.; Fiory, A. T.; Kossler, W. J.; Singh, J. J.

    1981-01-01

    The temperature dependence of the interstitial magnetic field, B, as determined by the rotation of the spin of the muon, has been measured for dilute polycrystalline iron alloys with Mo, Ti, and Nb additions over a temperature range of 240 to 633 K. In all cases the behaviors differ from one another and from the Fe(Al) alloys previously studied. B, which is negative with respect to the magnetization, is increased in magnitude by Al and Mo, and decreased greatly by Ti. The addition of Nb creates a two-phase alloy from which the role of heterogeneity and/or strain on B in iron can be assessed. If the temperature dependence of the hyperfine field extracted from B for Fe(Mo) alloys is interpreted on the model previously used to discuss the Fe(Al) data, then the muon must be attracted to the Mo atom while repelled by the Al atoms as the temperature decreases.

  3. A source of antihydrogen for in-flight hyperfine spectroscopy

    PubMed Central

    Kuroda, N.; Ulmer, S.; Murtagh, D. J.; Van Gorp, S.; Nagata, Y.; Diermaier, M.; Federmann, S.; Leali, M.; Malbrunot, C.; Mascagna, V.; Massiczek, O.; Michishio, K.; Mizutani, T.; Mohri, A.; Nagahama, H.; Ohtsuka, M.; Radics, B.; Sakurai, S.; Sauerzopf, C.; Suzuki, K.; Tajima, M.; Torii, H. A.; Venturelli, L.; Wu¨nschek, B.; Zmeskal, J.; Zurlo, N.; Higaki, H.; Kanai, Y.; Lodi Rizzini, E.; Nagashima, Y.; Matsuda, Y.; Widmann, E.; Yamazaki, Y.

    2014-01-01

    Antihydrogen, a positron bound to an antiproton, is the simplest antiatom. Its counterpart—hydrogen—is one of the most precisely investigated and best understood systems in physics research. High-resolution comparisons of both systems provide sensitive tests of CPT symmetry, which is the most fundamental symmetry in the Standard Model of elementary particle physics. Any measured difference would point to CPT violation and thus to new physics. Here we report the development of an antihydrogen source using a cusp trap for in-flight spectroscopy. A total of 80 antihydrogen atoms are unambiguously detected 2.7 m downstream of the production region, where perturbing residual magnetic fields are small. This is a major step towards precision spectroscopy of the ground-state hyperfine splitting of antihydrogen using Rabi-like beam spectroscopy. PMID:24448273

  4. A source of antihydrogen for in-flight hyperfine spectroscopy.

    PubMed

    Kuroda, N; Ulmer, S; Murtagh, D J; Van Gorp, S; Nagata, Y; Diermaier, M; Federmann, S; Leali, M; Malbrunot, C; Mascagna, V; Massiczek, O; Michishio, K; Mizutani, T; Mohri, A; Nagahama, H; Ohtsuka, M; Radics, B; Sakurai, S; Sauerzopf, C; Suzuki, K; Tajima, M; Torii, H A; Venturelli, L; Wünschek, B; Zmeskal, J; Zurlo, N; Higaki, H; Kanai, Y; Lodi Rizzini, E; Nagashima, Y; Matsuda, Y; Widmann, E; Yamazaki, Y

    2014-01-01

    Antihydrogen, a positron bound to an antiproton, is the simplest antiatom. Its counterpart-hydrogen--is one of the most precisely investigated and best understood systems in physics research. High-resolution comparisons of both systems provide sensitive tests of CPT symmetry, which is the most fundamental symmetry in the Standard Model of elementary particle physics. Any measured difference would point to CPT violation and thus to new physics. Here we report the development of an antihydrogen source using a cusp trap for in-flight spectroscopy. A total of 80 antihydrogen atoms are unambiguously detected 2.7 m downstream of the production region, where perturbing residual magnetic fields are small. This is a major step towards precision spectroscopy of the ground-state hyperfine splitting of antihydrogen using Rabi-like beam spectroscopy.

  5. Hyperfine fields at the (001) Fe/Ag interface.

    NASA Astrophysics Data System (ADS)

    Rodriguez, C. O.; Peltzer Y Blanca, E. L.; Ganduglia-Pirovano, M. V.; Petersen, M.

    2000-03-01

    First principles studies within local spin density functional theory have been performed to calculate and investigate the microscopic origin of Hyperfine Fields (HFF's) of a Cd impurity in bulk Fe and at the (001) interface of Fe/Ag. Monolayer resolved HFF's at this interface have recently been studied using ^111In/^111Cd probe atoms in PAC ( B.U.Runge, M.Dippel, G.Fillebock, K. Jacobs, U. Kohl and G. Schatz, Phys. Rev. Lett. 79), 3054 (1997) determinations. The reduction of the symmetry and the changes in the chemical environment of Cd at each side of the interface as compared to Cd in Fe bulk can be linked to the interpretation of the HFF's.

  6. Nagaoka’s atomic model and hyperfine interactions

    PubMed Central

    INAMURA, Takashi T.

    2016-01-01

    The prevailing view of Nagaoka’s “Saturnian” atom is so misleading that today many people have an erroneous picture of Nagaoka’s vision. They believe it to be a system involving a ‘giant core’ with electrons circulating just outside. Actually, though, in view of the Coulomb potential related to the atomic nucleus, Nagaoka’s model is exactly the same as Rutherford’s. This is true of the Bohr atom, too. To give proper credit, Nagaoka should be remembered together with Rutherford and Bohr in the history of the atomic model. It is also pointed out that Nagaoka was a pioneer of understanding hyperfine interactions in order to study nuclear structure. PMID:27063182

  7. Hyperfine interactions and nuclear probes in chemistry: The active interface

    NASA Astrophysics Data System (ADS)

    Herber, R. H.

    1990-08-01

    A symposium entitled “Hyperfine Interaction and Nuclear Probes in Chemistry” was held in conjunction with the 198 th. National Meeting of the American Chemical Society in Miami Beach, Florida, 12 and 13 September 1989. The four half-day sessions consisted of 15 invited and 4 contributed papers, and allowed numerous opportunities for spirited discussion and information exchange, especially at the informal luncheons and pre-dinner periods, and Miami Beach proved to be a most effective venue for these activities. In the pages to follow are collected a number of the scientific reports presented at this symposium; other contributions will be published elsewhere at the discretion of the author(s).

  8. Graft polymerization of acrylic acid and methacrylic acid onto poly(vinylidene fluoride) powder in presence of metallic salt and sulfuric acid

    NASA Astrophysics Data System (ADS)

    Deng, Bo; Yu, Yang; Zhang, Bowu; Yang, Xuanxuan; Li, Linfan; Yu, Ming; Li, Jingye

    2011-02-01

    Poly(vinylidene fluoride) (PVDF) powder was grafted with acrylic acid (AAc) or methacrylic acid (MAA) by the pre-irradiation induced graft polymerization technique. The presence of graft chains was proven by FT-IR spectroscopy. The degree of grafting (DG) was calculated by the acid-base back titration method. The synergistic effect of acid and Mohr's salt on the grafting kinetics was examined. The results indicated that adding sulfuric acid and Mohr's salt simultaneously in AAc or MAA solutions led to a strong enhancement in the degree of grafting. The grafted PVDF powder was cast into microfiltration (MF) membranes using the phase inversion method and some properties of the obtained MF membranes were characterized.

  9. Spheroidization of glass powders for glass ionomer cements.

    PubMed

    Gu, Y W; Yap, A U J; Cheang, P; Kumar, R

    2004-08-01

    Commercial angular glass powders were spheroidized using both the flame spraying and inductively coupled radio frequency plasma spraying techniques. Spherical powders with different particle size distributions were obtained after spheroidization. The effects of spherical glass powders on the mechanical properties of glass ionomer cements (GICs) were investigated. Results showed that the particle size distribution of the glass powders had a significant influence on the mechanical properties of GICs. Powders with a bimodal particle size distribution ensured a high packing density of glass ionomer cements, giving relatively high mechanical properties of GICs. GICs prepared by flame-spheroidized powders showed low strength values due to the loss of fine particles during flame spraying, leading to a low packing density and few metal ions reacting with polyacrylic acid to form cross-linking. GICs prepared by the nano-sized powders showed low strength because of the low bulk density of the nano-sized powders and hence low powder/liquid ratio of GICs.

  10. Multispectral plasmon-induced transparency in hyperfine terahertz meta-molecules.

    PubMed

    Yang, Shengyan; Xia, Xiaoxiang; Liu, Zhe; Yiwen, E; Wang, Yujin; Tang, Chengchun; Li, Wuxia; Li, Junjie; Wang, Li; Gu, Changzhi

    2016-11-01

    We experimentally and theoretically demonstrated an approach to achieve multispectral plasmon-induced transparency (PIT) by utilizing meta-molecules that consist of hyperfine terahertz meta-atoms. The feature size of such hyperfine meta-atoms is 400 nm, which is one order smaller than that of normal terahertz metamaterials. The hyperfine meta-atoms with close eigenfrequencies and narrow resonant responses introduce different metastable energy levels, which makes the multispectral PIT possible. In the triple PIT system, the slow light effect is further confirmed as the effective group delay at three transmission windows can reach 7.3 ps, 7.4 ps and 4.5 ps, respectively. Precisely controllable manipulation of the PIT peaks in such hyperfine meta-molecules was also proven. The new hyperfine planar design is not only suitable for high-integration applications, but also exhibits significant slow light effect, which has great potential in advanced multichannel optical information processing. Moreover, it reveals the possibility to construct hyperfine N-level energy systems by artificial hyperfine plasmonic structures, which brings a significant prospect for applications on miniaturized plasmonic devices.

  11. Multispectral plasmon-induced transparency in hyperfine terahertz meta-molecules

    NASA Astrophysics Data System (ADS)

    Yang, Shengyan; Xia, Xiaoxiang; Liu, Zhe; Yiwen, E.; Wang, Yujin; Tang, Chengchun; Li, Wuxia; Li, Junjie; Wang, Li; Gu, Changzhi

    2016-11-01

    We experimentally and theoretically demonstrated an approach to achieve multispectral plasmon-induced transparency (PIT) by utilizing meta-molecules that consist of hyperfine terahertz meta-atoms. The feature size of such hyperfine meta-atoms is 400 nm, which is one order smaller than that of normal terahertz metamaterials. The hyperfine meta-atoms with close eigenfrequencies and narrow resonant responses introduce different metastable energy levels, which makes the multispectral PIT possible. In the triple PIT system, the slow light effect is further confirmed as the effective group delay at three transmission windows can reach 7.3 ps, 7.4 ps and 4.5 ps, respectively. Precisely controllable manipulation of the PIT peaks in such hyperfine meta-molecules was also proven. The new hyperfine planar design is not only suitable for high-integration applications, but also exhibits significant slow light effect, which has great potential in advanced multichannel optical information processing. Moreover, it reveals the possibility to construct hyperfine N-level energy systems by artificial hyperfine plasmonic structures, which brings a significant prospect for applications on miniaturized plasmonic devices.

  12. Multispectral plasmon-induced transparency in hyperfine terahertz meta-molecules.

    PubMed

    Yang, Shengyan; Xia, Xiaoxiang; Liu, Zhe; Yiwen, E; Wang, Yujin; Tang, Chengchun; Li, Wuxia; Li, Junjie; Wang, Li; Gu, Changzhi

    2016-11-01

    We experimentally and theoretically demonstrated an approach to achieve multispectral plasmon-induced transparency (PIT) by utilizing meta-molecules that consist of hyperfine terahertz meta-atoms. The feature size of such hyperfine meta-atoms is 400 nm, which is one order smaller than that of normal terahertz metamaterials. The hyperfine meta-atoms with close eigenfrequencies and narrow resonant responses introduce different metastable energy levels, which makes the multispectral PIT possible. In the triple PIT system, the slow light effect is further confirmed as the effective group delay at three transmission windows can reach 7.3 ps, 7.4 ps and 4.5 ps, respectively. Precisely controllable manipulation of the PIT peaks in such hyperfine meta-molecules was also proven. The new hyperfine planar design is not only suitable for high-integration applications, but also exhibits significant slow light effect, which has great potential in advanced multichannel optical information processing. Moreover, it reveals the possibility to construct hyperfine N-level energy systems by artificial hyperfine plasmonic structures, which brings a significant prospect for applications on miniaturized plasmonic devices. PMID:27604845

  13. Nonaqueous solution synthesis process for preparing oxide powders of lead zirconate titanate and related materials

    DOEpatents

    Voigt, J.A.; Sipola, D.L.; Tuttle, B.A.; Anderson, M.T.

    1999-06-01

    A process is disclosed for producing powders of perovskite-type compounds which comprises mixing a metal alkoxide solution with a lead acetate solution to form a homogeneous, clear metal solution, adding an oxalic acid/n-propanol solution to this metal solution to form an easily filterable, free-flowing precursor powder and then calcining this powder. This process provides fine perovskite-phase powders with ferroelectric properties which are particularly useful in a variety of electronic applications. 4 figs.

  14. Nonaqueous solution synthesis process for preparing oxide powders of lead zirconate titanate and related materials

    DOEpatents

    Voigt, James A.; Sipola, Diana L.; Tuttle, Bruce A.; Anderson, Mark T.

    1999-01-01

    A process for producing powders of perovskite-type compounds which comprises mixing a metal alkoxide solution with a lead acetate solution to form a homogeneous, clear metal solution, adding an oxalic acid/n-propanol solution to this metal solution to form an easily filterable, free-flowing precursor powder and then calcining this powder. This process provides fine perovskite-phase powders with ferroelectric properties which are particularly useful in a variety of electronic applications.

  15. Preparation of titanium diboride powder

    DOEpatents

    Brynestad, Jorulf; Bamberger, Carlos E.

    1985-01-01

    Finely-divided titanium diboride or zirconium diboride powders are formed by reacting gaseous boron trichloride with a material selected from the group consisting of titanium powder, zirconium powder, titanium dichloride powder, titanium trichloride powder, and gaseous titanium trichloride.

  16. Hyperfine Structure in Rotational Spectra of Deuterated Molecules: the Hds and ND_3 Case Studies

    NASA Astrophysics Data System (ADS)

    Cazzoli, Gabriele; Puzzarini, Cristina

    2016-06-01

    The determination of hyperfine parameters (quadrupole-coupling, spin-spin coupling, and spin-rotation constants) is one of the aims of high-resolution rotational spectroscopy. These parameters are relevant not only from a spectroscopic point of view, but also from a physical and/or chemical viewpoint, as they might provide detailed information on the chemical bond, structure, etc. In addition, the hyperfine structure of rotational spectra is so characteristic that its analysis may help in assigning the spectra of unknown species. In astronomical observations, hyperfine structures of rotational spectra would allow us to gain information on column densities and kinematics, and the omission of taking them into account can lead to a misinterpretation of the line width of the molecular emission lines. Nevertheless, the experimental determination of hyperfine constants can be a challenge not only for actual problems in resolving hyperfine structures themselves, but also due to the lack of reliable estimates or the complexity of the hyperfine structure itself. It is thus important to be able to rely on good predictions for such parameters, which can nowadays be provided by quantum-chemical calculations. In fact, the fruitful interplay of experiment and theory will be demonstrated by means of two study cases: the hypefine structure of the rotational spectra of HDS and ND_3. From an experimental point of view, the Lamb-dip technique has been employed to improve the resolving power in themillimeter- and submillimeterwave frequency range by at least one order of magnitude, thus making it possible to perform sub-Doppler measurements as well as to resolve narrow hyperfine structures. Concerning theory, it will be demonstrated that high-level calculations can provide quantitative estimates for hyperfine parameters (quadrupole coupling constants, spin-rotation tensors, spin-spin couplings, etc.) and shown how theoretical predictions are often essential for a detailed analysis of

  17. Characterization of Fine Powders

    NASA Astrophysics Data System (ADS)

    Krantz, Matthew; Zhang, Hui; Zhu, Jesse

    Fine powders are used in many applications and across many industries such as powdered paints and pigments, ceramics, petrochemicals, plastics, pharmaceuticals, and bulk and fine chemicals, to name a few. In addition, fine powders must often be handled as a waste by-product, such as ash generated in combustion and gasification processes. In order to correctly design a process and process equipment for application and handling of powders, especially fine powders, it is essential to understand how the powder would behave. Many characterization techniques are available for determining the flow properties of powders; however, care must be taken in selecting the most appropriate technique(s).

  18. Fine- and hyperfine-structure effects in molecular photoionization. I. General theory and direct photoionization.

    PubMed

    Germann, Matthias; Willitsch, Stefan

    2016-07-28

    We develop a model for predicting fine- and hyperfine intensities in the direct photoionization of molecules based on the separability of electron and nuclear spin states from vibrational-electronic states. Using spherical tensor algebra, we derive highly symmetrized forms of the squared photoionization dipole matrix elements from which we derive the salient selection and propensity rules for fine- and hyperfine resolved photoionizing transitions. Our theoretical results are validated by the analysis of the fine-structure resolved photoelectron spectrum of O2 reported by Palm and Merkt [Phys. Rev. Lett. 81, 1385 (1998)] and are used for predicting hyperfine populations of molecular ions produced by photoionization. PMID:27475368

  19. Fine- and hyperfine-structure effects in molecular photoionization. I. General theory and direct photoionization.

    PubMed

    Germann, Matthias; Willitsch, Stefan

    2016-07-28

    We develop a model for predicting fine- and hyperfine intensities in the direct photoionization of molecules based on the separability of electron and nuclear spin states from vibrational-electronic states. Using spherical tensor algebra, we derive highly symmetrized forms of the squared photoionization dipole matrix elements from which we derive the salient selection and propensity rules for fine- and hyperfine resolved photoionizing transitions. Our theoretical results are validated by the analysis of the fine-structure resolved photoelectron spectrum of O2 reported by Palm and Merkt [Phys. Rev. Lett. 81, 1385 (1998)] and are used for predicting hyperfine populations of molecular ions produced by photoionization.

  20. Fine- and hyperfine-structure effects in molecular photoionization. I. General theory and direct photoionization

    NASA Astrophysics Data System (ADS)

    Germann, Matthias; Willitsch, Stefan

    2016-07-01

    We develop a model for predicting fine- and hyperfine intensities in the direct photoionization of molecules based on the separability of electron and nuclear spin states from vibrational-electronic states. Using spherical tensor algebra, we derive highly symmetrized forms of the squared photoionization dipole matrix elements from which we derive the salient selection and propensity rules for fine- and hyperfine resolved photoionizing transitions. Our theoretical results are validated by the analysis of the fine-structure resolved photoelectron spectrum of O2 reported by Palm and Merkt [Phys. Rev. Lett. 81, 1385 (1998)] and are used for predicting hyperfine populations of molecular ions produced by photoionization.

  1. Fine- and hyperfine-structure effects in molecular photoionization. II. Resonance-enhanced multiphoton ionization and hyperfine-selective generation of molecular cations

    NASA Astrophysics Data System (ADS)

    Germann, Matthias; Willitsch, Stefan

    2016-07-01

    Resonance-enhanced multiphoton ionization (REMPI) is a widely used technique for studying molecular photoionization and producing molecular cations for spectroscopy and dynamics studies. Here, we present a model for describing hyperfine-structure effects in the REMPI process and for predicting hyperfine populations in molecular ions produced by this method. This model is a generalization of our model for fine- and hyperfine-structure effects in one-photon ionization of molecules presented in Paper I [M. Germann and S. Willitsch, J. Chem. Phys. 145, 044314 (2016)]. This generalization is achieved by covering two main aspects: (1) treatment of the neutral bound-bound transition including the hyperfine structure that makes up the first step of the REMPI process and (2) modification of our ionization model to account for anisotropic populations resulting from this first excitation step. Our findings may be used for analyzing results from experiments with molecular ions produced by REMPI and may serve as a theoretical background for hyperfine-selective ionization experiments.

  2. Low temperature behavior of hyperfine fields in amorphous and nanocrystalline FeMoCuB

    SciTech Connect

    Kohout, Jaroslav; Křišt'an, Petr; Kubániová, Denisa; Kmječ, Tomáš; Závěta, Karel; Štepánková, Helena; Lančok, Adriana; Sklenka, L'ubomír; Matúš, Peter; and others

    2015-05-07

    Low temperature (4.2 K) magnetic behavior of Fe{sub 76}Mo{sub 8}Cu{sub 1}B{sub 15} metallic glass was studied by {sup 57}Fe Mössbauer spectrometry (MS) and {sup 57}Fe NMR. Distributions of hyperfine magnetic fields P(B) were determined for as-quenched and annealed (nanocrystalline) samples with relative fraction of the grains about 43%. P(B) distributions were derived for both the amorphous matrix and nanocrystalline grains. NMR of alloys with natural and {sup 57}Fe enriched Fe enabled to assess the contribution of {sup 11}B to the total NMR signal. P(B) distribution of the as-quenched alloy derived from MS matches reasonably well the one from NMR of the enriched sample. NMR signal from the sample with natural Fe exhibits contributions from {sup 11}B nuclei. The principal NMR lines of the annealed alloys at 47 MHz correspond to bcc Fe nanocrystals. Small asymmetry of the lines towards higher frequencies might be an indication of possible impurity atoms in the bcc structure. The observed differences between natural and enriched samples are attributed to higher sensitivity in the latter. Positions of the lines attributed to bcc Fe nanocrystals obtained from MS and NMR are in perfect agreement.

  3. Magnetic properties and hyperfine interactions in Cr8, Cr7Cd, and Cr7Ni molecular rings from 19F-NMR

    SciTech Connect

    Bordonali, L; Garlatti, E; Casadei, C M; Furukawa, Y; Lascialfari, A; Carretta, S; Troiani, F; Timco, G; Winpenny, R E; Borsa, F

    2014-04-14

    A detailed experimental investigation of the 19F nuclear magnetic resonance is made on single crystals of the homometallic Cr₈ antiferromagnetic molecular ring and heterometallic Cr₇Cd and Cr₇ Ni rings in the low temperature ground state. Since the F- ion is located midway between neighboring magnetic metal ions in the ring, the 19F-NMR spectra yield information about the local electronic spin density and ¹⁹F hyperfine interactions. In Cr8, where the ground state is a singlet with total spin S T = 0, the ¹⁹F-NMR spectra at 1.7 K and low external magnetic field display a single narrow line, while when the magnetic field is increased towards the first level crossing field, satellite lines appear in the ¹⁹F-NMR spectrum, indicating a progressive increase in the Boltzmann population of the first excited state S T = 1. In the heterometallic rings, Cr₇Cd and Cr₇ Ni, whose ground state is magnetic with S T = 3/2 and S T = 1/2, respectively, the ¹⁹F-NMR spectrum has a complicated structure which depends on the strength and orientation of the magnetic field, due to both isotropic and anisotropic transferred hyperfine interactions and classical dipolar interactions. From the 19F-NMR spectra in single crystals we estimated the transferred hyperfine constants for both the F⁻-Ni2⁺ and the F⁻-Cd2⁺ bonds. The values of the hyperfine constants compare well to the ones known for F⁻-Ni2⁺ in KNiF₃ and NiF₂ and for F⁻-Cr³⁺ in K₂NaCrF₆. The results are discussed in terms of hybridization of the 2s, 2p orbitals of the F⁻ ion and the d orbitals of the magnetic ion. Finally, we discuss the implications of our results for the electron-spin decoherence.

  4. Single-crystal and humidity-controlled powder diffraction study of the breathing effect in a metal-organic framework upon water adsorption/desorption.

    PubMed

    Aríñez-Soriano, Javier; Albalad, Jorge; Vila-Parrondo, Christian; Pérez-Carvajal, Javier; Rodríguez-Hermida, Sabina; Cabeza, Aurelio; Juanhuix, Jordi; Imaz, Inhar; Maspoch, Daniel

    2016-05-26

    Herein we report a study on water adsorption/desorption-triggered single-crystal to single-crystal transformations in a MOF, by single-crystal and humidity-controlled powder X-ray diffraction and water-sorption measurements. We identified a gate-opening effect at a relative humidity of 85% upon water adsorption, and a gate-closure effect at a relative humidity of 55 to 77% upon water desorption. This reversible breathing effect between the "open" and the "closed" structures of the MOF involves the cleavage and formation of several coordination bonds.

  5. Mesoscale simulations of powder compaction

    NASA Astrophysics Data System (ADS)

    Lomov, Ilya; Antoun, Tarabay; Liu, Benjamin

    2009-06-01

    Mesoscale 3D simulations of metal and ceramic powder compaction in shock waves have been performed with an Eulerian hydrocode GEODYN. The approach was validated by simulating shock compaction of porous well-characterized ductile metal using Steinberg material model. Results of the simulations with handbook values for parameters of solid 2024 aluminum have good agreement with experimental compaction curves and wave profiles. Brittle ceramic materials are not so well studied as metals, so material model for ceramic (tungsten carbide) has been fitted to shock compression experiments of non-porous samples and further calibrated to experimental match compaction curves. Direct simulations of gas gun experiments with ceramic powder have been performed and showed good agreement with experimental data. Numerical shock wave profile has same character and thickness as measured with VISAR. Numerical results show evidence of hard-to-explain reshock states above the single-shock Hugoniot line, which have also been observed in the experiments. We found that to receive good quantitative agreement with experiment it is essential to perform 3D simulations, since 2D results tend to underpredict stress levels for high-porosity powders regardless of material properties. We developed a process to extract macroscale information for the simulation which can be directly used in calibration of continuum model for heterogeneous media.

  6. Relativistic Calculating the Spectral Lines Hyperfine Structure Parameters for Heavy Ions

    SciTech Connect

    Khetselius, O. Yu.

    2008-10-22

    The energies and constants of the hyperfine structure, derivatives of the one-electron characteristics on nuclear radius, nuclear electric quadrupole, magnetic dipole moments for some Li-like multicharged ions are calculated.

  7. Suppression of hyperfine dephasing by spatial exchange of double quantum dots

    NASA Astrophysics Data System (ADS)

    Drummond, David; Pryadko, Leonid P.; Shtengel, Kirill

    2012-12-01

    We examine the logical qubit system of a pair of electron spins in double quantum dots. Each electron experiences a different hyperfine interaction with the local nuclei of the lattice, leading to a relative phase difference, and thus decoherence. Methods such as nuclei polarization, state narrowing, and spin-echo pulses have been proposed to delay decoherence. Instead we propose to suppress hyperfine dephasing by the adiabatic rotation of the dots in real space, leading to the same average hyperfine interaction. We show that the additional effects due to the motion in the presence of spin-orbit coupling are still smaller than the hyperfine interaction, and result in an infidelity below 10-4 after ten decoupling cycles. We discuss a possible experimental setup and physical constraints for this proposal.

  8. Laser cooling of {sup 173}Yb for isotope separation and precision hyperfine spectroscopy

    SciTech Connect

    Das, Dipankar; Natarajan, Vasant

    2007-12-15

    The hyperfine transitions in the 399 nm {sup 1}S{sub 0}{r_reversible}{sup 1}P{sub 1} line in {sup 173}Yb overlap with the transition in {sup 172}Yb. We use transverse laser cooling on this line to selectively deflect {sup 173}Yb atoms from a thermal beam containing both isotopes. We then use an acousto-optic modulator to span the frequency difference between the hyperfine transitions, and hence measure hyperfine structure in the {sup 1}P{sub 1} state. Our precise values for the hyperfine constants, A{sub 173}=57.693{+-}0.006 MHz and B{sub 173}=609.028{+-}0.056 MHz, improve previous values significantly.

  9. Polarized 3He− ion source with hyperfine state selection

    SciTech Connect

    Dudnikov, V.; Morozov, Vasiliy; Dudnikov, A.

    2015-04-01

    High beam polarization is essential to the scientific productivity of a collider. Polarized 3He ions are an essential part of the nuclear physics programs at existing and future ion-ion and electron-ion colliders such as BNL's RHIC and eRHIC and JLab's ELIC. Ion sources with performance exceeding that achieved today are a key requirement for the development of these next generation high-luminosity high-polarization colliders. The development of high-intensity high-brightness arc-discharge ion sources at the Budker Institute of Nuclear Physics (BINP) has opened up an opportunity for realization of a new type of a polarized 3He− ion source. This report discusses a polarized 3He− ion source based on the large difference of extra-electron auto-detachment lifetimes of the different 3He− ion hyperfine states. The highest momentum state of 5/2 has the largest lifetime of τ ∼ 350 µs while the lower momentum states have lifetimes of τ ~ 10 µs. By producing 3He− ion beam composed of only the |5/2, ±5/2> hyperfine states and then quenching one of the states by an RF resonant field, 3He− beam polarization of 90% can be achieved. Such a method of polarized 3He− production has been considered before; however, due to low intensities of the He+ ion sources existing at that time, it was not possible to produce any interesting intensity of polarized 3He− ions. The high-brightness arc-discharge ion source developed at BINP can produce a high-brightness 3He+ beam with an intensity of up to 2 A allowing for selection of up to ∼1-4 mA of 3He− ions with ∼90% polarization. The high gas efficiency of an arc-discharge source is important due to the high cost of 3He gas. Some features of such a PIS as well as prototype designs are considered. An integrated 3He− ion source design providing high beam polarization could be prepared using existing BNL equipment with incorporation of new designs of the 1) arc discharge plasma generator, 2) extraction system, 3) charge

  10. Polarized 3He- ion source with hyperfine state selection

    NASA Astrophysics Data System (ADS)

    Dudnikov, V.; Morozov, V.; Dudnikov, A.

    2015-04-01

    High beam polarization is essential to the scientific productivity of a collider. Polarized 3He ions are an essential part of the nuclear physics programs at existing and future ion-ion and electron-ion colliders such as BNL's RHIC and eRHIC and JLab's ELIC. Ion sources with performance exceeding that achieved today are a key requirement for the development of these next generation high-luminosity high-polarization colliders. The development of high-intensity high-brightness arc-discharge ion sources at the Budker Institute of Nuclear Physics (BINP) has opened up an opportunity for realization of a new type of a polarized 3He- ion source. This report discusses a polarized 3He- ion source based on the large difference of extra-electron auto-detachment lifetimes of the different 3He- ion hyperfine states. The highest momentum state of 5/2 has the largest lifetime of τ ˜ 350 µs while the lower momentum states have lifetimes of τ ~ 10 µs. By producing 3He- ion beam composed of only the |5/2, ±5/2> hyperfine states and then quenching one of the states by an RF resonant field, 3He- beam polarization of 90% can be achieved. Such a method of polarized 3He- production has been considered before; however, due to low intensities of the He+ ion sources existing at that time, it was not possible to produce any interesting intensity of polarized 3He- ions. The high-brightness arc-discharge ion source developed at BINP can produce a high-brightness 3He+ beam with an intensity of up to 2 A allowing for selection of up to ˜1-4 mA of 3He- ions with ˜90% polarization. The high gas efficiency of an arc-discharge source is important due to the high cost of 3He gas. Some features of such a PIS as well as prototype designs are considered. An integrated 3He- ion source design providing high beam polarization could be prepared using existing BNL equipment with incorporation of new designs of the 1) arc discharge plasma generator, 2) extraction system, 3) charge exchange jet, and 4

  11. Direct measurement of excited-state dipole matrix elements using electromagnetically induced transparency in the hyperfine Paschen-Back regime

    NASA Astrophysics Data System (ADS)

    Whiting, Daniel J.; Keaveney, James; Adams, Charles S.; Hughes, Ifan G.

    2016-04-01

    Applying large magnetic fields to gain access to the hyperfine Paschen-Back regime can isolate three-level systems in a hot alkali metal vapors, thereby simplifying usually complex atom-light interactions. We use this method to make the first direct measurement of the |<5 P ||e r ||5 D >| matrix element in 87Rb. An analytic model with only three levels accurately models the experimental electromagnetically induced transparency spectra and extracted Rabi frequencies are used to determine the dipole matrix element. We measure |<5 P3 /2||e r ||5 D5 /2>| =(2.290 ±0 .002stat±0 .04syst) e a0 , which is in excellent agreement with the theoretical calculations of Safronova, Williams, and Clark [Phys. Rev. A 69, 022509 (2004), 10.1103/PhysRevA.69.022509].

  12. Calculation of the hyperfine structure of the superheavy elements Z=119 and Z=120{sup +}

    SciTech Connect

    Dinh, T. H.; Dzuba, V. A.; Flambaum, V. V.

    2009-10-15

    The hyperfine-structure constants of the lowest s and p{sub 1/2} states of superheavy elements Z=119 and Z=120{sup +} are calculated using ab initio approach. Core polarization and dominating correlation effects are included to all orders. Breit and quantum electrodynamic effects are also considered. Similar calculations for Cs, Fr, Ba{sup +}, and Ra{sup +} are used to control the accuracy. The dependence of the hyperfine-structure constants on the nuclear radius is discussed.

  13. Hyperfine interactions in titanates: Study of orbital ordering and local magnetic properties

    SciTech Connect

    Agzamova, P. A. Leskova, Yu. V.; Nikiforov, A. E.

    2013-05-15

    Hyperfine magnetic fields induced on the nuclei of nonmagnetic ions {sup 139}La and {sup 89}Y in LaTiO{sub 3} and YTiO{sub 3}, respectively, have been microscopically calculated. The dependence of the hyperfine fields on the orbital and magnetic structures of the compounds under study has been analyzed. The comparative analysis of the calculated and known experimental data confirms the existence of the static orbital structure in lanthanum and yttrium titanates.

  14. Hyperfine field of einsteinium in iron and nuclear magnetic moment of Es254

    NASA Astrophysics Data System (ADS)

    Severijns, N.; Belyaev, A. A.; Erzinkyan, A. L.; Eversheim, P.-D.; Filimonov, V. T.; Golovko, V. V.; Gurevich, G. M.; Herzog, P.; Kraev, I. S.; Lukhanin, A. A.; Noga, V. I.; Parfenova, V. P.; Phalet, T.; Rusakov, A. V.; Tandecki, M.; Toporov, Yu. G.; Tramm, C.; Traykov, E.; Gorp, S. Van; Vyachin, V. N.; Wauters, F.; Zákoucký, D.; Zotov, E.

    2009-06-01

    The angular distributions of γ rays and α particles from oriented Bk250, Es253,254, and Fm255 nuclei were investigated to extract hyperfine interaction information for these actinide impurities in an iron host lattice. The hyperfine field of einsteinium in iron was found to be |Bhf(EsFe̲|)=396(32) T. With this value the magnetic moment of Es254 was then determined as |μ|=4.35(41)μN.

  15. Powder pressing in a macrosonic field

    NASA Technical Reports Server (NTRS)

    Protipopescu, A.; Dragan, O.; Ciovica, D.

    1974-01-01

    An investigation was conducted to extend the technology of powder product manufacturing to new forms and sizes, to improve their quality as well as pressing efficiency and to reduce waste. In the course of metal and nonmetal powder briquette pressing, macrosounds were associated with the external static pressing force, which led to an increase in the relative height, density and physicomechanical characteristics of the briquettes. This method permits the extension of the range of products that can be manufactured from powders and the improvement of their quality.

  16. Magnetic hyperfine interactions on Cd sites of the rare-earth cadmium compounds R Cd (R =Ce , Pr, Nd, Sm, Gd, Tb, Dy, Ho, and Er)

    NASA Astrophysics Data System (ADS)

    Cavalcante, F. H. M.; Leite Neto, O. F. L. S.; Saitovitch, H.; Cavalcante, J. T. P. D.; Carbonari, A. W.; Saxena, R. N.; Bosch-Santos, B.; Pereira, L. F. D.; Mestnik-Filho, J.; Forker, M.

    2016-08-01

    This paper reports the investigation of the magnetic hyperfine field Bh f in a series of rare-earth (R ) cadmium intermetallic compounds R Cd and GdCd2 measured by perturbed angular correlation (PAC) spectroscopy using 111In/111Cd as probe nuclei at Cd sites as well as first-principles calculations of Bh f at Cd sites in the studied compounds. Vapor-solid state reaction of R metals with Cd vapor and the 111In radioisotope was found to be an appropriate route of doping rare-earth cadmium compounds with the PAC probe 111In/111Cd. The observation that the hyperfine parameters depend on details of the sample preparation provides information on the phase preference of diffusing 111In in the rare-earth cadmium phase system. The 111Cd hyperfine field has been determined in the compounds R Cd for the R constituents Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, and Er, in several cases as a function of temperature. For most R constituents, the temperature dependence Bh f(T ) of 111Cd:R Cd is consistent with ferromagnetic order of the compound. DyCd, however, presents a remarkable anomaly: a finite magnetic hyperfine field is observed only in the temperature interval 35 K ≤ T ≤ 80 K which indicates a transition from ferromagnetic order to a spin arrangement where all 4 f -induced contributions to the magnetic hyperfine field at the Cd site cancel. First-principles calculation results for DyCd show that the (π , π , 0) antiferromagnetic configuration is energetically more favorable than the ferromagnetic. The approach used in the calculations to simulate the R Cd system successfully reproduces the experimental values of Bh f at Cd sites and shows that the main contribution to Bh f comes from the valence electron polarization. The de Gennes plot of the hyperfine field Bh f of 111Cd:R Cd vs the 4 f -spin projection (g -1 )J reflects a decrease of the strength of indirect 4 f -4 f exchange across the R series. Possible mechanisms are discussed and the experimental results indicate that

  17. Spin-dependent recombination and hyperfine interaction at deep defects

    NASA Astrophysics Data System (ADS)

    Ivchenko, E. L.; Bakaleinikov, L. A.; Kalevich, V. K.

    2015-05-01

    We present a theoretical study of optical electron-spin orientation and spin-dependent Shockley-Read-Hall recombination in the longitudinal magnetic field, taking into account the hyperfine coupling between the bound-electron spin and the nuclear spin of a deep paramagnetic center. The master rate equations for the coupled system are extended to describe the nuclear spin relaxation by using two distinct relaxation times, τn 1 and τn 2, respectively, for defect states with one and two (singlet) bound electrons. The general theory is developed for an arbitrary value of the nuclear spin I . The magnetic-field and excitation-power dependencies of the electron and nuclear spin polarizations are calculated for the value of I =1 /2 . In this particular case the nuclear effects can be taken into account by a simple replacement of the bound-electron spin relaxation time by an effective time dependent on free-electron and hole densities and free-electron spin polarization. The role of nuclear spin relaxation is visualized by isolines of the electron spin polarization on a two-dimensional graph with the axes log2(τn 1) and log2(τn 2) .

  18. Effect of nuclear hyperfine structure on microwave spectral pressure broadening

    NASA Astrophysics Data System (ADS)

    Green, Sheldon

    1988-06-01

    The spectral pressure broadening formalism of Ben-Reuven [Phys. Rev. 145, 7 (1966)] is applied to rotational transitions of a closed-shell linear molecule with nuclear quadrupole hyperfine structure (hfs) due to a nucleus of spin I. If, as expected, nuclear spin does not affect molecular collision dynamics, generalized pressure broadening cross sections can be expressed in terms of the spin-free collisional S matrices. For the three hfs components of the lowest j=0-1 rotational transition, the line shape is a simple sum of three noninterfering Lorentzians each of which has the same width and shift as would be expected in the absence of nuclear spin. For higher rotational transitions, however, the line shape is no longer so simple; in general, each hfs component is described by a different width and shift, and collisions transfer intensity among them. Numerical results for HCN broadened by He atoms are presented using both the accurate close coupling (CC) collision formalism and also the infinite order sudden (IOS) approximation. For the case that broadening is very large compared with the hfs splittings it is shown (numerically, within the IOS approximation) that the line shape is nearly (but not exactly, except for j=0-1 as noted above) a Lorentzian with the same width as would be expected in the absence of nuclear spin.

  19. Precision measurement of muonium hyperfine splitting at J-PARC

    NASA Astrophysics Data System (ADS)

    Kanda, Sohtaro; J-PARC MuHFS Collaboration

    2014-09-01

    Muonium is the bound state of a positive muon and an electron. Because neither muon nor electron has internal structure, muonium's ground state hyperfine splitting (MuHFS) can be the most precise probe for the test of the bound state QED and for the determination of the ratio of magnetic moments of muon and proton. At J-PARC, we plan to perform a precision measurement of the MuHFS via microwave spectroscopy of muonium. Muonium is formed in Kr gas target and state transition between energy levels is induced by microwave resonance. Spectroscopy of the muonium states can be performed by measurement of positron asymmetry from muonium decay. Precision of the most recent experimental result (LAMPF1999) was mostly statistically limited. Hence, improved statistics is essential for higher precision of the measurement. Our goal is to improve accuracy by an order of magnitude compared to the most recent experiment. In order to achieve the goal, we utilize J-PARC's highest-intensity pulsed muon beam (expected intensity is 1 ×108μ+ / s), highly segmented positron detector with SiPM (Silicon PhotoMultiplier), and an online/offline muon beam profile monitor. In this presentation, we discuss the experimental overview and development status of each components.

  20. Hyperfine Coupling Constants from Internally Contracted Multireference Perturbation Theory.

    PubMed

    Shiozaki, Toru; Yanai, Takeshi

    2016-09-13

    We present an accurate method for calculating hyperfine coupling constants (HFCCs) based on the complete active space second-order perturbation theory (CASPT2) with full internal contraction. The HFCCs are computed as a first-order property using the relaxed CASPT2 spin-density matrix that takes into account orbital and configurational relaxation due to dynamical electron correlation. The first-order unrelaxed spin-density matrix is calculated from one- and two-body spin-free counterparts that are readily available in the CASPT2 nuclear gradient program [M. K. MacLeod and T. Shiozaki, J. Chem. Phys. 142, 051103 (2015)], whereas the second-order part is computed directly using the newly extended automatic code generator. The relaxation contribution is then calculated from the so-called Z-vectors that are available in the CASPT2 nuclear gradient program. Numerical results are presented for the CN and AlO radicals, for which the CASPT2 values are comparable (or, even superior in some cases) to the ones computed by the coupled-cluster and density matrix renormalization group methods. The HFCCs for the hexaaqua complexes with V(II), Cr(III), and Mn(II) are also presented to demonstrate the accuracy and efficiency of our code. PMID:27479148

  1. Hyperfine anomalies of HCN in cold dark clouds

    SciTech Connect

    Walmsley, C.M.; Churchwell, E.; Nash, A.; Fitzpatrick, E.

    1982-07-15

    We report observations of the J = 1..-->..0 line of HCN measured toward six positions in nearby low-temperature dark clouds. The measured relative intensities of the hyperfine components of the J = 1..-->..0 line are anomalous in that the F = 0..-->..1 transition is stronger than would be expected if all three components (F = 2..-->..1, F = 1..-->..1, F = 0..-->..1) had equal excitation temperatures. Differences of approximately 20% in the populations per sublevel of J = 1 could account for the observations. The results are in contrast to the situation observed in warmer molecular clouds associated with H II regions where the F = 1..-->..1 line is anomalously weak. The apparent overpopulation of J = 1, F = 0 in dark clouds may be related to the phenomenon observed in the J = 1..-->..0 transitions of HCO/sup +/ and HNC in the same objects where /sup 13/C substituted version of these species is found to be stronger than the /sup 12/C species.

  2. ISOTROPIC INELASTIC COLLISIONS IN A MULTITERM ATOM WITH HYPERFINE STRUCTURE

    SciTech Connect

    Belluzzi, Luca; Landi Degl’Innocenti, Egidio; Bueno, Javier Trujillo

    2015-10-10

    A correct modeling of the scattering polarization profiles observed in some spectral lines of diagnostic interest, the sodium doublet being one of the most important examples, requires taking hyperfine structure (HFS) and quantum interference between different J-levels into account. An atomic model suitable for taking these physical ingredients into account is the so-called multiterm atom with HFS. In this work, we introduce and study the transfer and relaxation rates due to isotropic inelastic collisions with electrons, which enter the statistical equilibrium equations (SEE) for the atomic density matrix of this atomic model. Under the hypothesis that the electron–atom interaction is described by a dipolar operator, we provide useful relations between the rates describing the transfer and relaxation of quantum interference between different levels (whose numerical values are in most cases unknown) and the usual rates for the atomic level populations, for which experimental data and/or approximate theoretical expressions are generally available. For the particular case of a two-term atom with HFS, we present an analytical solution of the SEE for the spherical statistical tensors of the upper term, including both radiative and collisional processes, and we derive the expression of the emission coefficient in the four Stokes parameters. Finally, an illustrative application to the Na i D{sub 1} and D{sub 2} lines is presented.

  3. New Precise Measurement of the Hyperfine Splitting of Positronium

    SciTech Connect

    Ishida, A.

    2015-09-15

    Positronium (Ps) is an ideal system for precision test of bound state quantum electrodynamics. The hyperfine splitting (HFS) of the ground state of Ps, which is one of the most precisely tested quantity, has a large discrepancy of 16 ppm (4.5 σ) between previous experiments and theoretical calculation up to O(α{sup 3}lnα{sup −1}) and part of O(α{sup 3}) corrections. A new experiment which reduces possible systematic uncertainties of Ps thermalization effect and nonuniformity of magnetic field was performed. It revealed that the Ps thermalization effect was as large as 10 ± 2 ppm. Treating the thermalization effect correctly, a new result of 203.3942 ± 0.0016(stat., 8.0 ppm) ± 0.0013(sys., 6.4 ppm) GHz was obtained. This result is consistent with theory within 1.1 σ, whereas it disfavors the previous experimental result by 2.6 σ. It shows that the Ps thermalization effect is crucial for precision measurement of HFS. Future prospects for improved precision are briefly discussed.

  4. Density functional theory predictions of isotropic hyperfine coupling constants.

    PubMed

    Hermosilla, L; Calle, P; García de la Vega, J M; Sieiro, C

    2005-02-17

    The reliability of density functional theory (DFT) in the determination of the isotropic hyperfine coupling constants (hfccs) of the ground electronic states of organic and inorganic radicals is examined. Predictions using several DFT methods and 6-31G, TZVP, EPR-III and cc-pVQZ basis sets are made and compared to experimental values. The set of 75 radicals here studied was selected using a wide range of criteria. The systems studied are neutral, cationic, anionic; doublet, triplet, quartet; localized, and conjugated radicals, containing 1H, 9Be, 11B, 13C, 14N, 17O, 19F, 23Na, 25Mg, 27Al, 29Si, 31P, 33S, and 35Cl nuclei. The considered radicals provide 241 theoretical hfcc values, which are compared with 174 available experimental ones. The geometries of the studied systems are obtained by theoretical optimization using the same functional and basis set with which the hfccs were calculated. Regression analysis is used as a basic and appropriate methodology for this kind of comparative study. From this analysis, we conclude that DFT predictions of the hfccs are reliable for B3LYP/TZVP and B3LYP/EPR-III combinations. Both functional/basis set scheme are the more useful theoretical tools for predicting hfccs if compared to other much more expensive methods.

  5. Hyperfine Coupling Constants from Internally Contracted Multireference Perturbation Theory.

    PubMed

    Shiozaki, Toru; Yanai, Takeshi

    2016-09-13

    We present an accurate method for calculating hyperfine coupling constants (HFCCs) based on the complete active space second-order perturbation theory (CASPT2) with full internal contraction. The HFCCs are computed as a first-order property using the relaxed CASPT2 spin-density matrix that takes into account orbital and configurational relaxation due to dynamical electron correlation. The first-order unrelaxed spin-density matrix is calculated from one- and two-body spin-free counterparts that are readily available in the CASPT2 nuclear gradient program [M. K. MacLeod and T. Shiozaki, J. Chem. Phys. 142, 051103 (2015)], whereas the second-order part is computed directly using the newly extended automatic code generator. The relaxation contribution is then calculated from the so-called Z-vectors that are available in the CASPT2 nuclear gradient program. Numerical results are presented for the CN and AlO radicals, for which the CASPT2 values are comparable (or, even superior in some cases) to the ones computed by the coupled-cluster and density matrix renormalization group methods. The HFCCs for the hexaaqua complexes with V(II), Cr(III), and Mn(II) are also presented to demonstrate the accuracy and efficiency of our code.

  6. Low-Flow-Rate Dry-Powder Feeder

    NASA Technical Reports Server (NTRS)

    Ramsey, Keith E.

    1994-01-01

    Apparatus feeds small, precise flow of dry powder through laser beam of optical analyzer, measuring patterns of light created by forward scattering (Fraunhofer diffraction) of laser beam from powder particles. From measurement, statistical distribution of sizes of powder particles computed. Developed for analyzing particle-size distributions of solid-propellant powders. Also adapted to use in pharmaceutical industry, in manufacture of metal powder, and in other applications in which particle-size distributions of materials used to control rates of chemical reactions and/or physical characteristics of processes.

  7. Low-Flow-Rate Dry-Powder Feeder

    NASA Technical Reports Server (NTRS)

    Ramsey, Keith E.

    1994-01-01

    Apparatus feeds small, precise flow of dry powder through laser beam of optical analyzer measuring patterns of light created by forward scattering (Fraunhofer diffraction) of laser beam from powder particles. From this optical measurement, statistical distribution of sizes of powder particles computed. Rates of flow optimized for measurement of particle-size distributions. Developed for analyzing particle-size distributions of solid-propellant powders. Also adapted to pharmaceutical industry, in manufacture of metal powder, and in other applications where particle-size distributions of materials used to control rates of chemical reactions and/or physical characteristics of processes.

  8. Co-administration of monoisoamyl dimercaptosuccinic acid and Moringa oleifera seed powder protects arsenic-induced oxidative stress and metal distribution in mice.

    PubMed

    Mishra, Deepshikha; Gupta, Richa; Pant, S C; Kushwah, Pramod; Satish, H T; Flora, S J S

    2009-02-01

    Arsenic contamination of groundwater in the West Bengal basin in India is unfolding as one of the worst natural geo-environmental disasters to date. Chelation therapy with chelating agents is considered to be the best known treatment against arsenic poisoning; however, they are compromised with certain serious drawbacks/side-effects. Efficacy of combined administration of Moringa oleifera (M. oleifera) (English: Drumstick tree) seed powder, a herbal extract, with a thiol chelator monoisoamyl DMSA (MiADMSA) post-arsenic exposure in mice was studied. Mice were exposed to 100 ppm arsenic in drinking water for 6 months, followed by 10-days treatment with M. oleifera seed powder (500 mg/kg, orally through gastric gavage, once daily), MiADMSA (50 mg/kg, intraperitoneally, once daily) either individually or in combination. Arsenic exposure caused significant decrease in blood glutathione, delta-aminolevulinic acid dehydratase (ALAD), accompanied by increased production of reactive oxygen species in blood and soft tissues. Significant inhibition of superoxide dismutase, catalase, and glutathione peroxidase activities in tissues (liver in particular) along with significant increase in thiobarbituric acid reactive substances and metallothionein levels in arsenic intoxicated mice was also noted. Combined administration of MiADMSA with M. oleifera proved better than all other treatments in the recovery of most of the above parameters accompanied by more pronounced depletion of arsenic. The results suggest that concomitant administration of M. oleifera during chelation treatment with MiADMSA might be a better treatment option than monotherapy with the thiol chelator in chronic arsenic toxicity.

  9. Composite powder particles

    NASA Technical Reports Server (NTRS)

    Parker, Donald S. (Inventor); MacDowell, Louis G. (Inventor)

    2009-01-01

    A liquid coating composition including a coating vehicle and composite powder particles disposed within the coating vehicle. Each composite powder particle may include a magnesium component, a zinc component, and an indium component.

  10. Precision powder feeder

    DOEpatents

    Schlienger, M. Eric; Schmale, David T.; Oliver, Michael S.

    2001-07-10

    A new class of precision powder feeders is disclosed. These feeders provide a precision flow of a wide range of powdered materials, while remaining robust against jamming or damage. These feeders can be precisely controlled by feedback mechanisms.

  11. Phonons from neutron powder diffraction

    SciTech Connect

    Dimitrov, D.A.; Louca, D.; Roeder, H. )

    1999-09-01

    The spherically averaged structure function S([vert bar][bold q][vert bar]) obtained from pulsed neutron powder diffraction contains both elastic and inelastic scattering via an integral over energy. The Fourier transformation of S([vert bar][bold q][vert bar]) to real space, as is done in the pair density function (PDF) analysis, regularizes the data, i.e., it accentuates the diffuse scattering. We present a technique which enables the extraction of off-center ([vert bar][bold q][vert bar][ne]0) phonon information from powder diffraction experiments by comparing the experimental PDF with theoretical calculations based on standard interatomic potentials and the crystal symmetry. This procedure [dynamics from powder diffraction] has been [ital successfully] implemented as demonstrated here for two systems, a simple metal fcc Ni and an ionic crystal CaF[sub 2]. Although computationally intensive, this data analysis allows for a phonon based modeling of the PDF, and additionally provides off-center phonon information from neutron powder diffraction. [copyright] [ital 1999] [ital The American Physical Society

  12. Aluminum powder metallurgy processing

    SciTech Connect

    Flumerfelt, J.F.

    1999-02-12

    The objective of this dissertation is to explore the hypothesis that there is a strong linkage between gas atomization processing conditions, as-atomized aluminum powder characteristics, and the consolidation methodology required to make components from aluminum powder. The hypothesis was tested with pure aluminum powders produced by commercial air atomization, commercial inert gas atomization, and gas atomization reaction synthesis (GARS). A comparison of the GARS aluminum powders with the commercial aluminum powders showed the former to exhibit superior powder characteristics. The powders were compared in terms of size and shape, bulk chemistry, surface oxide chemistry and structure, and oxide film thickness. Minimum explosive concentration measurements assessed the dependence of explosibility hazard on surface area, oxide film thickness, and gas atomization processing conditions. The GARS aluminum powders were exposed to different relative humidity levels, demonstrating the effect of atmospheric conditions on post-atomization processing conditions. The GARS aluminum powders were exposed to different relative humidity levels, demonstrating the effect of atmospheric conditions on post-atomization oxidation of aluminum powder. An Al-Ti-Y GARS alloy exposed in ambient air at different temperatures revealed the effect of reactive alloy elements on post-atomization powder oxidation. The pure aluminum powders were consolidated by two different routes, a conventional consolidation process for fabricating aerospace components with aluminum powder and a proposed alternative. The consolidation procedures were compared by evaluating the consolidated microstructures and the corresponding mechanical properties. A low temperature solid state sintering experiment demonstrated that tap densified GARS aluminum powders can form sintering necks between contacting powder particles, unlike the total resistance to sintering of commercial air atomization aluminum powder.

  13. Structural, magnetic and hyperfine properties of single-phase SrFe12O19 nanoparticles prepared by a sol-gel route

    NASA Astrophysics Data System (ADS)

    Das, A.; Roychowdhury, A.; Pati, S. P.; Bandyopadhyay, S.; Das, D.

    2015-02-01

    Single-phase nanocrystalline strontium hexaferrite (SrFe12O19) powders have been synthesized by a sol-gel method and their structural, magnetic and hyperfine properties are discussed. The optimum annealing temperature of the as-prepared gel for formation of the single-phase SrFe12O19 structure has been found to be 800 °C. X-ray diffraction and Fourier transform infrared studies confirmed formation of the hexaferrite phase. The cation distribution at crystallographic inequivalent sites of the hexaferrite structure has been examined by 57Fe Mössbauer spectroscopy and found to be identical to that reported earlier. Single-phase SrFe12O19 nanoparticles (NPs) showed a magnetic hysteresis loop with high coercivity and saturation magnetization denoting an irreversible magnetization character. The temperature dependent magnetization measurements reveal a difference between the zero-field-cooled and field-cooled curves throughout the measurement range 5-300 K that is attributed to superparamagnetic relaxation of finer hexaferrite particles and disordered spins at the surface of the NPs. Both hyperfine and magnetic studies confirm that magnetic anisotropy plays a crucial role in hexaferrite NPs.

  14. 29Si-NMR study of magnetic anisotropy and hyperfine interactions in the uranium-bsed ferromagnet UNiSi2

    SciTech Connect

    Sakai, Hironori; Baek, Seung H; Bauer, Eric D; Ronning, Filip; Thompson, J D

    2009-01-01

    UNiSi{sub 2} orders ferromagnetically below T{sub Curie} = 95 K. This material crystallizes in the orthorhombic CeNiSi{sub 2}-type structure. The uranium atoms form double-layers, which are stacked along the crystallographic b axis (the longest axis). From magnetization measurement the easy (hard) magnetization axis is found to be the c axis (b axis). {sup 29}Si-NMR measurements have been performed in the paramagnetic state. In UNiSi{sub 2}, two crystallographic Si sites exist with orthorhombic local symmetry. The Knight shifts on each Si site have been estimated from the spectra of random and oriented powders. The transferred hyperfine couplings have been also derived. It is found that the transferred hyperfine coupling constants on each Si site are nearly isotropic, and that their Knight shift anisotropy comes from that of the bulk susceptibility. The nuclear-spin lattice relaxation rate 1/T{sub 1} shows temperature-independent behavior, which indicates the existence of localized 5f electron.

  15. Hydrothermal Synthesis and Characterization of a Metal-Organic Framework by Thermogravimetric Analysis, Powder X-Ray Diffraction, and Infrared Spectroscopy: An Integrative Inorganic Chemistry Experiment

    ERIC Educational Resources Information Center

    Crane, Johanna L.; Anderson, Kelly E.; Conway, Samantha G.

    2015-01-01

    This advanced undergraduate laboratory experiment involves the synthesis and characterization of a metal-organic framework with microporous channels that are held intact via hydrogen bonding of the coordinated water molecules. The hydrothermal synthesis of Co[subscript 3](BTC)[subscript 2]·12H[subscript 2]O (BTC = 1,3,5-benzene tricarboxylic acid)…

  16. A Initio Mr-Rci Calculations of ((n - 1)D + Ns)(n) Atomic Bound States: Application to Hyperfine Structure and Electron Affinity Studies.

    NASA Astrophysics Data System (ADS)

    Datta, Debasis

    Systematic inclusion of many-body effects in open d and f subshell atoms has long been known as a formidable challenge in atomic structure theory. Due to the presence of competing relativistic effects in such systems, an appropriate theoretical approach needs to incorporate electron correlation within the framework of the Special Theory of Relativity. To this aim, the Relativistic Configuration Interaction methodology as developed by Beck and others has been extended and applied to multi-reference situations in ((n - 1)d + ns) ^{rm N} type valence configurations. Specific focus has been on the hyperfine structure and electron affinity studies of the transition metal ions and the rare earths respectively. Energies and magnetic dipole and electric quadrupole hyperfine structure constants of all the fifteen Zr II (4d + 5s)^3 J = 0.5, 1.5 levels and the twenty one Nb II (4d + 5s)^4 J = 2 levels have been determined with unprecedented accuracies. The average errors in energy are 0.087 eV and 0.050 eV for Zr II J = 3/2 & 1/2 respectively while that for the ten bottom levels of Nb II J = 2 is 0.055 eV. For the levels known experimentally, the corresponding errors in magnetic dipole hyperfine structure constants are 9.2%, 31.8% and 3.8%. Quite a few of the many-body hyperfine constant values exhibit striking improvements over the Multi-Configurational Dirac Fock values. A new value of nuclear quadrupole moment has also been predicted for Zr II. In all cases certain previous level assignments have been corrected and five previously unknown levels have been identified in Nb II. The rigorous systematics of the many-body effects important for the energy level and hyperfine structure of these systems has been presented including core-valence and core-core effects. Contrary to the conventional wisdom and theoretical predictions of the last decade, the attachment of an f electron has been discarded as the most likely mechanism for the formation of Lanthanide and Actinide negative

  17. Hyperfine Splittings in the Near-Infrared Spectrum of 14NH_3

    NASA Astrophysics Data System (ADS)

    Twagirayezu, Sylvestre; Sears, Trevor; Hall, Gregory

    2016-06-01

    Sub-Doppler, saturation dip, measurements of transitions in the ν_1 + ν_3 band of 14NH_3 have been made by frequency comb-referenced diode laser absorption spectroscopy. The observed spectra exhibit either resolved or partially-resolved hyperfine splittings that are primarily determined by the 14N quadrupole coupling in the molecule. Modeling of the line shapes based on the known hyperfine level structure of the ground state of the molecule shows that, in nearly all cases, the upper state level has splittings similar to that of the same rotational level in the ground state. The data provide accurate frequencies for the line positions and the observed hyperfine splittings can be used to make or confirm rotational assignments. Of all the measurements, one transition, pP(5,4)_a at 195 994.73457 GHz, exhibits hyperfine structure which does not conform to that expected based on extrapolation from the known lower state hyperfine splittings. Examination of the known vibration-rotation level structure near the upper state energy shows that there exists a near degeneracy between this level and one in the ν_1 + 2ν_4 manifold which is of the appropriate symmetry to be mixed by magnetic hyperfine terms that couple ortho- and para- modifications of the molecule. It is possible that the unusual hyperfine splittings are a consequence of ortho-paro mixing, which has been predicted, but not previously seen in ammonia and further experimental measurements to investigate this possibility are ongoing. Acknowledgments: Work at Brookhaven National Laboratory was carried out under Contract No. DE-SC0012704 with the U.S. Department of Energy, Office of Science, and supported by its Division of Chemical Sciences, Geosciences and Biosciences within the Office of Basic Energy Sciences.

  18. Static and Dynamical Structural Investigations of Metal-Oxide Nanocrystals by Powder X-ray Diffraction: Colloidal Tungsten Oxide as a Case Study.

    PubMed

    Caliandro, Rocco; Sibillano, Teresa; Belviso, B Danilo; Scarfiello, Riccardo; Hanson, Jonathan C; Dooryhee, Eric; Manca, Michele; Cozzoli, P Davide; Giannini, Cinzia

    2016-03-01

    We have developed a general X-ray powder diffraction (XPD) methodology for the simultaneous structural and compositional characterization of inorganic nanomaterials. The approach is validated on colloidal tungsten oxide nanocrystals (WO3-x NCs), as a model polymorphic nanoscale material system. Rod-shaped WO3-x NCs with different crystal structure and stoichiometry are comparatively investigated under an inert atmosphere and after prolonged air exposure. An initial structural model for the as-synthesized NCs is preliminarily identified by means of Rietveld analysis against several reference crystal phases, followed by atomic pair distribution function (PDF) refinement of the best-matching candidates (static analysis). Subtle stoichiometry deviations from the corresponding bulk standards are revealed. NCs exposed to air at room temperature are monitored by XPD measurements at scheduled time intervals. The static PDF analysis is complemented with an investigation into the evolution of the WO3-x NC structure, performed by applying the modulation enhanced diffraction technique to the whole time series of XPD profiles (dynamical analysis). Prolonged contact with ambient air is found to cause an appreciable increase in the static disorder of the O atoms in the WO3-x NC lattice, rather than a variation in stoichiometry. The time behavior of such structural change is identified on the basis of multivariate analysis. PMID:26756645

  19. Electrochemical cell with powdered electrically insulative material as a separator

    DOEpatents

    Mathers, James P.; Olszanski, Theodore W.; Boquist, Carl W.

    1978-01-01

    A secondary electrochemical cell includes electrodes separated by a layer of electrically insulative powder. The powder includes refractory materials selected from the oxides and nitrides of metals and metaloids. The powdered refractory material, blended with electrolyte particles, can be compacted in layers with electrode materials to form an integral electrode structure or separately assembled into the cell. The assembled cell is heated to operating temperature leaving porous layers of electrically insulative, refractory particles, containing molten electrolyte between the electrodes.

  20. Oxide-dispersion strengthening of porous powder metalurgy parts

    DOEpatents

    Judkins, Roddie R.

    2002-01-01

    Oxide dispersion strengthening of porous metal articles includes the incorporation of dispersoids of metallic oxides in elemental metal powder particles. Porous metal articles, such as filters, are fabricated using conventional techniques (extrusion, casting, isostatic pressing, etc.) of forming followed by sintering and heat treatments that induce recrystallization and grain growth within powder grains and across the sintered grain contact points. The result is so-called "oxide dispersion strengthening" which imparts, especially, large increases in creep (deformation under constant load) strength to the metal articles.

  1. Hyperfine structure of the 4f85d6s2 configuration of the Tb atom

    NASA Astrophysics Data System (ADS)

    Furmann, B.; Stefanska, D.; Krzykowski, A.

    2015-09-01

    In this work, A and B hyperfine structure constants of electronic levels belonging to the configuration 4f85d6s2 of the terbium atom are presented, obtained via investigation of the hyperfine structure of 42 spectral lines, performed with the method of laser-induced fluorescence (LIF) in a hollow cathode discharge. Results for 14 of the investigated levels belonging to the configuration 4f85d6s2 were obtained for the first time. Also results concerning the hyperfine structure of 29 levels, involved in the transitions as upper levels, are presented. For these levels, almost all the results were obtained for the first time. On the basis of the results obtained within this work and those known from the literature, parametrization of the hyperfine structure was performed. The determined values of one-electron parameters for configuration 4f85d6s2 were compared to the values known from literature, determined so far on the basis of a much lower number of electronic levels. Values of relativistic radial integrals of the hyperfine structure for electrons 4f and 5d of the configuration 4f85d6s2 were calculated with the use of the MCDF code. The comparison of radial integrals calculated semi-empirically with those determined with MCDF method yielded an estimate of the values of configuration interaction parameters in the case of both magnetic dipole and electric quadrupole interactions of the terbium atom.

  2. Hyperfine-induced electric dipole contributions to the electric octupole and magnetic quadrupole atomic clock transitions

    NASA Astrophysics Data System (ADS)

    Dzuba, V. A.; Flambaum, V. V.

    2016-05-01

    Hyperfine-induced electric dipole contributions may significantly increase probabilities of otherwise very weak electric octupole and magnetic quadrupole atomic clock transitions (e.g., transitions between s and f electron orbitals). These transitions can be used for exceptionally accurate atomic clocks, quantum information processing, and the search for dark matter. They are very sensitive to new physics beyond the standard model, such as temporal variation of the fine-structure constant, the Lorentz invariance, and Einstein equivalence principle violation. We formulate conditions under which the hyperfine-induced electric dipole contribution dominates and perform calculations of the hyperfine structure and E3, M2 and the hyperfine-induced E1 transition rates for a large number of atoms and ions of experimental interest. Due to the hyperfine quenching the electric octupole clock transition in +173Yb is 2 orders of magnitude stronger than that in currently used +171Yb. Some enhancement is found in 13+143Nd, 14+149Pm, 14+147Sm, and 15+147Sm ions.

  3. Hyperfine structure of the hydroxyl free radical (OH) in electric and magnetic fields

    NASA Astrophysics Data System (ADS)

    Maeda, Kenji; Wall, Michael L.; Carr, Lincoln D.

    2015-05-01

    We investigate single-particle energy spectra of the hydroxyl free radical (OH) in the lowest electronic and rovibrational level under combined static electric and magnetic fields, as an example of heteronuclear polar diatomic molecules. In addition to the fine-structure interactions, the hyperfine interactions and centrifugal distortion effects are taken into account to yield the zero-field spectrum of the lowest 2Π3 / 2 manifold to an accuracy of less than 2kHz. We also examine level crossings and repulsions in the hyperfine structure induced by applied electric and magnetic fields. Compared to previous work, we found more than 10 percent reduction of the magnetic fields at level repulsions in the Zeeman spectrum subjected to a perpendicular electric field. In addition, we find new level repulsions, which we call Stark-induced hyperfine level repulsions, that require both an electric field and hyperfine structure. It is important to take into account hyperfine structure when we investigate physics of OH molecules at micro-Kelvin temperatures and below. This research was supported in part by AFOSR Grant No.FA9550-11-1-0224 and by the NSF under Grants PHY-1207881 and NSF PHY-1125915. We appreciate the Aspen Center for Physics, supported in part by the NSF Grant No.1066293, for hospitality.

  4. Solid state 13C-NMR, infrared, X-ray powder diffraction and differential thermal studies of the homologous series of some mono-valent metal (Li, Na, K, Ag) n-alkanoates: A comparative study

    NASA Astrophysics Data System (ADS)

    Nelson, Peter N.; Ellis, Henry A.; White, Nicole A. S.

    2015-06-01

    A comparative study of the molecular packing, lattice structures and phase behaviors of the homologous series of some mono-valent metal carboxylates (Li, Na, K and Ag) is carried out via solid state FT-infrared and 13C-NMR spectroscopes, X-rays powder diffraction, density measurements, differential scanning calorimetry, polarizing light microscopy and variable temperature infrared spectroscopy. It is proposed that, for lithium, sodium and potassium carboxylates, metal-carboxyl coordination is via asymmetric chelating bidentate bonding with extensive intermolecular interactions to form tetrahedral metal centers, irrespective of chain length. However, for silver n-alkanoates, carboxyl moieties are bound to silver ions via syn-syn type bridging bidentate coordination to form dimeric units held together by extensive head group inter-molecular interactions. Furthermore, the fully extended hydrocarbon chains which are crystallized in the all-trans conformation are tilted at ca. 30°, 27°, 15° and 31° with respect to a normal to the metal plane, for lithium, sodium, silver and potassium carboxylates, respectively. All compounds are packed as lamellar bilayer structures, however, lithium compounds are crystallized in a triclinic crystal system whilst silver, sodium and potassium n-alkanoates are all monoclinic with possible P1 bravais lattice. Odd-even alternation observed in various physical features is associated with different inter-planar spacing between closely packed layers in the bilayer which are not in the same plane; a phenomenon controlled by lattice packing symmetry requirements. All compounds, except silver carboxylates, show partially reversibly first order pre-melting transitions; the number of which increases with increasing chain length. These transitions are associated, for the most part, with lamellar collapse followed by increased gauche-trans isomerism in the methylene group assembly, irrespective of chain length. It is proposed that the absence of

  5. Solid state ¹³C-NMR, infrared, X-ray powder diffraction and differential thermal studies of the homologous series of some mono-valent metal (Li, Na, K, Ag) n-alkanoates: a comparative study.

    PubMed

    Nelson, Peter N; Ellis, Henry A; White, Nicole A S

    2015-06-15

    A comparative study of the molecular packing, lattice structures and phase behaviors of the homologous series of some mono-valent metal carboxylates (Li, Na, K and Ag) is carried out via solid state FT-infrared and (13)C-NMR spectroscopes, X-rays powder diffraction, density measurements, differential scanning calorimetry, polarizing light microscopy and variable temperature infrared spectroscopy. It is proposed that, for lithium, sodium and potassium carboxylates, metal-carboxyl coordination is via asymmetric chelating bidentate bonding with extensive intermolecular interactions to form tetrahedral metal centers, irrespective of chain length. However, for silver n-alkanoates, carboxyl moieties are bound to silver ions via syn-syn type bridging bidentate coordination to form dimeric units held together by extensive head group inter-molecular interactions. Furthermore, the fully extended hydrocarbon chains which are crystallized in the all-trans conformation are tilted at ca. 30°, 27°, 15° and 31° with respect to a normal to the metal plane, for lithium, sodium, silver and potassium carboxylates, respectively. All compounds are packed as lamellar bilayer structures, however, lithium compounds are crystallized in a triclinic crystal system whilst silver, sodium and potassium n-alkanoates are all monoclinic with possible P1 bravais lattice. Odd-even alternation observed in various physical features is associated with different inter-planar spacing between closely packed layers in the bilayer which are not in the same plane; a phenomenon controlled by lattice packing symmetry requirements. All compounds, except silver carboxylates, show partially reversibly first order pre-melting transitions; the number of which increases with increasing chain length. These transitions are associated, for the most part, with lamellar collapse followed by increased gauche-trans isomerism in the methylene group assembly, irrespective of chain length. It is proposed that the absence

  6. Fabrication of metallic glass structures

    DOEpatents

    Cline, Carl F.

    1986-01-01

    Amorphous metal powders or ribbons are fabricated into solid shapes of appreciable thickness by the application of compaction energy. The temperature regime wherein the amorphous metal deforms by viscous flow is measured. The metal powders or ribbons are compacted within the temperature range.

  7. Fabrication of metallic glass structures

    DOEpatents

    Cline, C.F.

    1983-10-20

    Amorphous metal powders or ribbons are fabricated into solid shapes of appreciable thickness by the application of compaction energy. The temperature regime wherein the amorphous metal deforms by viscous flow is measured. The metal powders or ribbons are compacted within the temperature regime.

  8. Theoretical calculations of hyperfine coupling constants for muoniated butyl radicals.

    PubMed

    Chen, Ya Kun; Fleming, Donald G; Wang, Yan Alexander

    2011-04-01

    The hyperfine coupling constants (HFCCs) of all the butyl radicals that can be produced by muonium (Mu) addition to butene isomers (1- and 2-butene and isobutene) have been calculated, to compare with the experimental results for the muon and proton HFFCs for these radicals reported in paper II (Fleming, D. G.; et al. J. Phys. Chem. A 2011, 10.1021/jp109676b) that follows. The equilibrium geometries and HFCCs of these muoniated butyl radicals as well as their unsubstituted isotopomers were treated at both the spin-unrestricted MP2/EPR-III and B3LYP/EPR-III levels of theory. Comparisons with calculations carried out for the EPR-II basis set have also been made. All calculations were carried out in vacuo at 0 K only. A C-Mu bond elongation scheme that lengthens the equilibrium C-H bond by a factor of 1.076, on the basis of recent quantum calculations of the muon HFCCs of the ethyl radical, has been exploited to determine the vibrationally corrected muon HFCCs. The sensitivity of the results to small variations around this scale factor was also investigated. The computational methodology employed was "benchmarked" in comparisons with the ethyl radical, both with higher level calculations and with experiment. For the β-HFCCs of interest, compared to B3LYP, the MP2 calculations agree better with higher level theories and with experiment in the case of the eclipsed C-Mu bond and are generally deemed to be more reliable in predicting the equilibrium conformations and muon HFCCs near 0 K, in the absence of environmental effects. In some cases though, the experimental results in paper II demonstrate that environmental effects enhance the muon HFCC in the solid phase, where much better agreement with the experimental muon HFCCs near 0 K is found from B3LYP than from MP2. This seemingly better level of agreement is probably fortuitous, due to error cancellations in the DFT calculations, which appear to mimic these environmental effects. For the staggered proton HFCCs of the

  9. Densification of powder metallurgy billets by a roll consolidation technique

    NASA Technical Reports Server (NTRS)

    Sellman, W. H.; Weinberger, W. R.

    1973-01-01

    Container design is used to convert partially densified powder metallurgy compacts into fully densified slabs in one processing step. Technique improves product yield, lowers costs and yields great flexibility in process scale-up. Technique is applicable to all types of fabricable metallic materials that are produced from powder metallurgy process.

  10. Multiple feed powder splitter

    SciTech Connect

    Lewis, Gary K.; Less, Richard M.

    2002-01-01

    A device for providing uniform powder flow to the nozzles when creating solid structures using a solid fabrication system such as the directed light fabrication (DLF) process. In the DLF process, gas entrained powders are passed through the focal point of a moving high-power laser light which fuses the particles in the powder to a surface being built up in layers. The invention is a device providing uniform flow of gas entrained powders to the nozzles of the DLF system. The device comprises a series of modular splitters which are slidably interconnected and contain an integral flow control mechanism. The device can take the gas entrained powder from between one to four hoppers and split the flow into eight tubular lines which feed the powder delivery nozzles of the DLF system.

  11. Multiple feed powder splitter

    SciTech Connect

    Lewis, Gary K.; Less, Richard M.

    2001-01-01

    A device for providing uniform powder flow to the nozzles when creating solid structures using a solid fabrication system such as the directed light fabrication (DLF) process. In the DLF process, gas entrained powders are passed through the focal point of a moving high-power laser light which fuses the particles in the powder to a surface being built up in layers. The invention is a device providing uniform flow of gas entrained powders to the nozzles of the DLF system. The device comprises a series of modular splitters which are slidably interconnected and contain an integral flow control mechanism. The device can take the gas entrained powder from between one to four hoppers and split the flow into eight tubular lines which feed the powder delivery nozzles of the DLF system.

  12. Granulation of fine powder

    DOEpatents

    Chen, Ching-Fong

    2016-08-09

    A mixture of fine powder including thorium oxide was converted to granulated powder by forming a first-green-body and heat treating the first-green-body at a high temperature to strengthen the first-green-body followed by granulation by crushing or milling the heat-treated first-green-body. The granulated powder was achieved by screening through a combination of sieves to achieve the desired granule size distribution. The granulated powder relies on the thermal bonding to maintain its shape and structure. The granulated powder contains no organic binder and can be stored in a radioactive or other extreme environment. The granulated powder was pressed and sintered to form a dense compact with a higher density and more uniform pore size distribution.

  13. Observation of molecular hyperfine structure in the extreme ultraviolet: The HF C-X spectrum.

    PubMed

    Philippson, Jeffrey N; Shiell, Ralph C; Reinhold, Elmar; Ubachs, Wim

    2008-11-01

    Clearly resolved hyperfine structure has been observed in the extreme ultraviolet (XUV) spectra of the C (1)Pi, v=0-X (1)Sigma(+), v=0 transition of H(19)F obtained through 1 XUV+1 UV resonance enhanced multiphoton ionization spectroscopy. The hyperfine splitting within the R-branch lines shows significant perturbations, which we attribute to mixing with the rotational levels of the nearby v=29 level of the B (1)Sigma(+) ion-pair state. A deperturbation analysis quantitatively explains the apparent variation of the fluorine magnetic hyperfine parameter a(F), for which a value of 4034(83) MHz was obtained by averaging over the values derived from the R(0)-R(4) lines, after correcting for the effects of the perturbations.

  14. Hyperfine-structure studies of Nb ii: Experimental and relativistic configuration-interaction results

    NASA Astrophysics Data System (ADS)

    Young, L.; Hasegawa, S.; Kurtz, C.; Datta, Debasis; Beck, Donald R.

    1995-05-01

    We report an experimental and theoretical study of the hyperfine structure (hfs) in various metastable states in 93Nb ii. Hyperfine structures of five levels in Nb ii have been measured using a combination of the laser-rf double resonance and laser-induced fluorescence methods in a collinear laser-ion-beam geometry. Theoretically, for J=2, a multireference calculation of energies and hfs based on a relativistic configuration-interaction methodology of the lowest ten levels in the (4d+5s)4 manifold is reported. The average energy error is 450 cm-1. Many of the hyperfine constants show large changes from the Dirac-Fock values and the magnetic dipole constant has a 4% accuracy for the one J=2 level measured. We have also identified all the core-valence and core-core effects that dominate the energy differences and hfs.

  15. 2s Hyperfine splitting in light hydrogen-like atoms: Theory and experiment

    SciTech Connect

    Karshenboim, S. G. Kolachevsky, N. N.; Ivanov, V. G.; Fischer, M.; Fendel, P.; Haensch, T. W.

    2006-03-15

    Since the combination D{sub 21} = 8f{sub HFS}(2s)-f{sub HFS}(1s) of hyperfine intervals in hydrogen and light two-body hydrogen-like atomic systems weakly depends on the nuclear structure, comparison between theory and experiment can be sensitive to high order QED corrections. New theoretical and experimental results are presented. Calculations have been performed for the hydrogen and deuterium atoms and for the helium-3 ion. Experiments on the 2s hyperfine splitting (responsible for the dominant contribution to the error in D{sub 21}) have been conducted for hydrogen and deuterium. The theory and experiment are in good agreement, and their accuracy is comparable to that attained in verifying the QED theory of the hyperfine splitting in leptonic atoms (muonium and positronium)

  16. Observation of hyperfine interaction in photoassociation spectra of ultracold RbYb

    NASA Astrophysics Data System (ADS)

    Bruni, C.; Görlitz, A.

    2016-08-01

    We report on the creation of ultracold heteronuclear and electronically excited Rb*Yb molecules in a hybrid conservative trap by photoassociation of ultracold 87Rb and 176Yb. The molecules are formed below the Rb5 p 1(1/2 2P)+Yb6 s 2(S10) dissociation limit and the resonances are detected using trap-loss spectroscopy. By addressing vibrational levels with binding energies down to EB=-h ×2.2 THz , we study the change in hyperfine coupling of the diatomic molecule as a function of internuclear separation. We observe a decreasing hyperfine splitting for more tightly bound excited molecular states where the hyperfine splitting is reduced by more than 30 % compared to the atomic value for 87Rb.

  17. Powder-Metallurgy Process And Product

    NASA Technical Reports Server (NTRS)

    Paris, Henry G.

    1988-01-01

    Rapid-solidification processing yields alloys with improved properties. Study undertaken to extend favorable property combinations of I/M 2XXX alloys through recently developed technique of rapid-solidification processing using powder metallurgy(P/M). Rapid-solidification processing involves impingement of molten metal stream onto rapidly-spinning chill block or through gas medium using gas atomization technique.

  18. Effect of Rare Earth Oxide Content on Nanograined Base Metal Electrode Multilayer Ceramic Capacitor Powder Prepared by Aqueous Chemical Coating Method

    NASA Astrophysics Data System (ADS)

    Zhang, Yichi; Wang, Xiaohui; Kim, Jinyong; Li, Longtu

    2013-02-01

    The aqueous chemical coating route is highly effective in preparing BaTiO3 nanoparticles uniformly coated with additives. Such nanoparticles can be used to produce nano-grained temperature stable BaTiO3 ceramics with core-shell structure, fulfilling the need of next-generation ultrathin layer base metal electrode (BME) multilayer ceramic capacitors (MLCCs). Rare earth oxides are an important class of additives owing to their ability to fulfill both donor and acceptor roles. In this paper, the effects of Y2O3 and Ho2O3 co-dopant content on dielectric and microstructural properties were investigated. By applying chemical coating, BaTiO3-based high performance temperature stabilized ceramics with the average grain size of about 130 nm, which met the requirement of next generation BME MLCCs, were obtained.

  19. Dustiness of Fine and Nanoscale Powders

    PubMed Central

    Evans, Douglas E.; Baron, Paul A.

    2013-01-01

    Dustiness may be defined as the propensity of a powder to form airborne dust by a prescribed mechanical stimulus; dustiness testing is typically intended to replicate mechanisms of dust generation encountered in workplaces. A novel dustiness testing device, developed for pharmaceutical application, was evaluated in the dustiness investigation of 27 fine and nanoscale powders. The device efficiently dispersed small (mg) quantities of a wide variety of fine and nanoscale powders, into a small sampling chamber. Measurements consisted of gravimetrically determined total and respirable dustiness. The following materials were studied: single and multiwalled carbon nanotubes, carbon nanofibers, and carbon blacks; fumed oxides of titanium, aluminum, silicon, and cerium; metallic nanoparticles (nickel, cobalt, manganese, and silver) silicon carbide, Arizona road dust; nanoclays; and lithium titanate. Both the total and respirable dustiness spanned two orders of magnitude (0.3–37.9% and 0.1–31.8% of the predispersed test powders, respectively). For many powders, a significant respirable dustiness was observed. For most powders studied, the respirable dustiness accounted for approximately one-third of the total dustiness. It is believed that this relationship holds for many fine and nanoscale test powders (i.e. those primarily selected for this study), but may not hold for coarse powders. Neither total nor respirable dustiness was found to be correlated with BET surface area, therefore dustiness is not determined by primary particle size. For a subset of test powders, aerodynamic particle size distributions by number were measured (with an electrical low-pressure impactor and an aerodynamic particle sizer). Particle size modes ranged from approximately 300nm to several micrometers, but no modes below 100nm, were observed. It is therefore unlikely that these materials would exhibit a substantial sub-100nm particle contribution in a workplace. PMID:23065675

  20. Absence of the hyperfine magnetic field at the Ru site in ferromagnetic rare-earth intermetallics

    SciTech Connect

    Coffey, D.; DeMarco, M.; Ho, P. C.; Maple, M. B.; Sayles, T.; Lynn, J. W.; Huang, Q.; Toorongian, S.; Haka, M.

    2010-05-01

    The Moessbauer effect (ME) is frequently used to investigate magnetically ordered systems. One usually assumes that the magnetic order induces a hyperfine magnetic field, B{sub hyperfine}, at the ME active site. This is the case in the ruthenates, where the temperature dependence of B{sub hyperfine} at {sup 99}Ru sites tracks the temperature dependence of the ferromagnetic or antiferromagnetic order. However this does not happen in the rare-earth intermetallics, GdRu{sub 2} and HoRu{sub 2}. Specific heat, magnetization, magnetic susceptibility, Moessbauer effect, and neutron diffraction have been used to study the nature of the magnetic order in these materials. Both materials are found to order ferromagnetically at 83.1 and 15.3 K, respectively. Despite the ferromagnetic order of the rare-earth moments in both systems, there is no evidence of a correspondingly large B{sub hyperfine} in the Moessbauer spectrum at the Ru site. Instead the measured spectra consist of a narrow peak at all temperatures which points to the absence of magnetic order. To understand the surprising absence of a transferred hyperfine magnetic field, we carried out ab initio calculations which show that spin polarization is present only on the rare-earth site. The electron spin at the Ru sites is effectively unpolarized and, as a result, B{sub hyperfine} is very small at those sites. This occurs because the 4d Ru electrons form broad conduction bands rather than localized moments. These 4d conduction bands are polarized in the region of the Fermi energy and mediate the interaction between the localized rare-earth moments.

  1. Cow dung powder poisoning.

    PubMed

    Sherfudeen, Khaja Mohideen; Kaliannan, Senthil Kumar; Dammalapati, Pavan Kumar

    2015-11-01

    Cow dung, which has germicidal property, was used in ancient days to clean living premises in South India. Nowadays, people are using commercially available synthetic cow dung powder. It is locally known as "saani powder" in Tamil Nadu. It is freely available in homes and is sometimes accidentally consumed by children. It is available in two colors - yellow and green. Cow dung powder poisoning is common in districts of Tamil Nadu such as Coimbatore, Tirupur, and Erode. We report two cases of yellow cow dung powder poisoning from our hospital. PMID:26730123

  2. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2003-08-05

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of ternary mixtures consisting of: Ni powder, Cu powder, and Al powder, Ni powder, Cr powder, and Al powder; Ni powder, W powder and Al powder; Ni powder, V powder, and Al powder; Ni powder, Mo powder, and Al powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  3. Temperature-dependent hyperfine interactions at 111Cd-C complex in germanium

    NASA Astrophysics Data System (ADS)

    Mola, Genene Tessema

    2013-09-01

    The temperature dependent nuclear hyperfine interaction of 111Cd-carbon complex in germanium has been studied using the perturbed γ- γ angular correlation (PAC) method. The parameters of the hyperfine interaction representing substitutional carbon-cadmium complex in germanium ( ν Q1=207(1) MHz ( η=0.16)) shows dependence on temperature. The formation and thermal stability of the complex has been reported by the same author earlier. It was found in this study that the quadrupole coupling constant of the interaction increases at sample temperature below 293 K. The results are encouraging toward better understanding of the complex in the host matrix.

  4. Hyperfine field of einsteinium in iron and nuclear magnetic moment of {sup 254}Es

    SciTech Connect

    Severijns, N.; Kraev, I. S.; Phalet, T.; Tandecki, M.; Traykov, E.; Gorp, S. Van; Wauters, F.; Belyaev, A. A.; Lukhanin, A. A.; Noga, V. I.; Erzinkyan, A. L.; Parfenova, V. P.; Eversheim, P.-D.; Herzog, P.; Tramm, C.; Filimonov, V. T.; Toporov, Yu. G.; Zotov, E.; Golovko, V. V.; Gurevich, G. M.

    2009-06-15

    The angular distributions of {gamma} rays and {alpha} particles from oriented {sup 250}Bk, {sup 253,254}Es, and {sup 255}Fm nuclei were investigated to extract hyperfine interaction information for these actinide impurities in an iron host lattice. The hyperfine field of einsteinium in iron was found to be |B{sub hf}(EsFe{sub lowbar|})=396(32) T. With this value the magnetic moment of {sup 254}Es was then determined as |{mu}|=4.35(41) {mu}{sub N}.

  5. Hyperfine structure constants for singly ionized manganese (Mn II) using Fourier transform spectroscopy

    NASA Astrophysics Data System (ADS)

    Townley-Smith, Keeley; Nave, Gillian; Pickering, Juliet C.; Blackwell-Whitehead, Richard J.

    2016-09-01

    We expand on the comprehensive study of hyperfine structure (HFS) in Mn II conducted by Holt et al. (1999) by verifying hyperfine magnetic dipole constants (A) for 20 levels previously measured by Holt et al. (1999) and deriving A constants for 47 previously unstudied levels. The HFS patterns were measured in archival spectra from Fourier transform (FT) spectrometers at Imperial College London and the National Institute of Standards and Technology. Analysis of the FT spectra was carried out in XGREMLIN. Our A constant for the ground level has a lower uncertainty by a factor of 6 than that of Blackwell-Whitehead et al.

  6. Impact of observed hyperfine splitting on X-ray laser gain

    SciTech Connect

    Nilsen, J.; Koch, J.A.; Scofield, J.H.; MacGowan, B.J.; Moreno, J.C.; Da Silva, L.B.

    1993-11-01

    Line broadening mechanisms play an important role in determining the gain of X-ray laser transitions. Typically Doppler broadening is the primary mechanism which determines the linewidth of these transitions. However, the authors present cases where the hyperfine effect is the dominant line broadening mechanism. Studying laser lines, which tend to have gain narrowed linewidths, enables one to observe these dramatic hyperfine effects which would be difficult to observe in opacity or Stark broadened lines. In this work the authors report the observation of hyperfine splitting on an X-ray laser transition and discuss how hyperfine splitting has a major impact on the laser gain. In the experiments they measure the lineshape of the 3p {yields} 3s, J = 0 {yields} 1 transition in neon-like niobium and zirconium and observe a 28 m{angstrom} splitting between the two largest hyperfine components in the niobium(Z=41) line at 145.9{angstrom}, in good agreement with theory. In zirconium(Z=40), no splitting is observed since the hyperfine effect is proportional to the nuclear moment, and zirconium has zero nuclear moment, as is typical for even-Z elements. The hyperfine effect is shown to effect transitions which have a 2p{sub 1/2} vacancy in the closed neon-like core much more than those with a 2p{sub 3/2} vacancy. A comparison of the neon-like niobium laser spectrum with that of zirconium shows a dramatic reduction in the relative intensity of the niobium laser lines with the 2p{sub 1/2} vacancy. The authors also report the unusual behavior noticed recently in low-Z neon-like X-ray lasers in which ions with odd Z lase poorly, if at all, relative to ions with even Z. The hyperfine effect is shown to have a substantial impact on the gain of the low-Z and helps explain their poor performance.

  7. Quantum versus classical hyperfine-induced dynamics in a quantum dota)

    NASA Astrophysics Data System (ADS)

    Coish, W. A.; Loss, Daniel; Yuzbashyan, E. A.; Altshuler, B. L.

    2007-04-01

    In this article we analyze spin dynamics for electrons confined to semiconductor quantum dots due to the contact hyperfine interaction. We compare mean-field (classical) evolution of an electron spin in the presence of a nuclear field with the exact quantum evolution for the special case of uniform hyperfine coupling constants. We find that (in this special case) the zero-magnetic-field dynamics due to the mean-field approximation and quantum evolution are similar. However, in a finite magnetic field, the quantum and classical solutions agree only up to a certain time scale t <τc, after which they differ markedly.

  8. Hyperfine magnetic field on Cd-111 in Heusler alloys Co2MnZ (Z = Si, Ga, Ge, Sn)

    NASA Technical Reports Server (NTRS)

    Jha, S.; Mitros, C.; Lahamer, Amer; Yehia, Sherif; Julian, Glenn M.

    1989-01-01

    The time differential perturbed angular correlation method has been used to measure, as a function of temperature, the hyperfine magnetic field at Cd sites in the Heusler alloys Co2MnZ (Z = Si, Ga, Ge, Sn). The hyperfine fields, normalized to the total magnetic moment per formula unit, show an approximately linear trend toward more positive values with increasing lattice parameter.

  9. The reactive surface of Castor leaf [Ricinus communis L.] powder as a green adsorbent for the removal of heavy metals from natural river water

    NASA Astrophysics Data System (ADS)

    Martins, Amanda E.; Pereira, Milene S.; Jorgetto, Alexandre O.; Martines, Marco A. U.; Silva, Rafael I. V.; Saeki, Margarida J.; Castro, Gustavo R.

    2013-07-01

    In this study, a green adsorbent was successfully applied to remove toxic metals from aqueous solutions. Dried minced castor leaves were fractionated into 63-μm particles to perform characterization and extraction experiments. Absorption bands in FTIR (Fourier Transform Infrared Spectroscopy) spectra at 1544, 1232 and 1350 cm-1 were assigned to nitrogen-containing groups. Elemental analysis showed high nitrogen and sulfur content: 5.76 and 1.93%, respectively. The adsorption kinetics for Cd(II) and Pb(II) followed a pseudo-second-order model, and no difference between the experimental and calculated Nf values (0.094 and 0.05 mmol g-1 for Cd(II) and Pb(II), respectively) was observed. The Ns values calculated using the modified Langmuir equation, 0.340 and 0.327 mmol g-1 for Cd(II) and Pb(II), respectively, were superior to the results obtained for several materials in the literature. The method proposed in this study was applied to pre-concentrate (45-fold enrichment factor) and used to measure Cd(II) and Pb(II) in freshwater samples from the Paraná River. The method was validated through a comparative analysis with a standard reference material (1643e).

  10. Theoretical and electron paramagnetic resonance studies of hyperfine interaction in nitrogen doped 4H and 6H SiC

    SciTech Connect

    Szász, K.; Gali, A.

    2014-02-21

    Motivated by recent experimental findings on the hyperfine signal of nitrogen donor (N{sub C}) in 4 H and 6 H SiC, we calculate the hyperfine tensors within the framework of density functional theory. We find that there is negligible hyperfine coupling with {sup 29}Si isotopes when N{sub C} resides at h site both in 4 H and 6 H SiC. We observe measurable hyperfine coupling to a single {sup 29}Si at k site in 4 H SiC and k{sub 1} site in 6 H SiC. Our calculations unravel that such {sup 29}Si hyperfine coupling does not occur at k{sub 2} site in 6 H SiC. Our findings are well corroborated by our new electron paramagnetic resonance studies in nitrogen doped 6 H SiC.

  11. Die-target for dynamic powder consolidation

    DOEpatents

    Flinn, J.E.; Korth, G.E.

    1985-06-27

    A die/target is disclosed for consolidation of a powder, especially an atomized rapidly solidified metal powder, to produce monoliths by the dynamic action of a shock wave, especially a shock wave produced by the detonation of an explosive charge. The die/target comprises a rectangular metal block having a square primary surface with four rectangular mold cavities formed therein to receive the powder. The cavities are located away from the geometrical center of the primary surface and are distributed around such center while also being located away from the geometrical diagonals of the primary surface to reduce the action of reflected waves so as to avoid tensile cracking of the monoliths. The primary surface is covered by a powder retention plate which is engaged by a flyer plate to transmit the shock wave to the primary surface and the powder. Spawl plates are adhesively mounted on other surfaces of the block to act as momentum traps so as to reduce reflected waves in the block. 4 figs.

  12. Die-target for dynamic powder consolidation

    DOEpatents

    Flinn, John E.; Korth, Gary E.

    1986-01-01

    A die/target is disclosed for consolidation of a powder, especially an atomized rapidly solidified metal powder, to produce monoliths by the dynamic action of a shock wave, especially a shock wave produced by the detonation of an explosive charge. The die/target comprises a rectangular metal block having a square primary surface with four rectangular mold cavities formed therein to receive the powder. The cavities are located away from the geometrical center of the primary surface and are distributed around such center while also being located away from the geometrical diagonals of the primary surface to reduce the action of reflected waves so as to avoid tensile cracking of the monoliths. The primary surface is covered by a powder retention plate which is engaged by a flyer plate to transmit the shock wave to the primary surface and the powder. Spawl plates are adhesively mounted on other surfaces of the block to act as momentum traps so as to reduce reflected waves in the block.

  13. Microemulsion Synthesis of Nanoparticle PZT Powder

    NASA Astrophysics Data System (ADS)

    Amiriyan, M.; Nemati, Z. A.; Rahmanifar, M. S.; Ramesh, S.; Meenaloshini, S.; Tolouei, R.

    2011-01-01

    Nanocrystalline lead zirconate titanate (PZT) powders have been synthesized using microemulsion processing route. Microemulsion is one of the major processing techniques to synthesize a nanosize, homogenous, and almost agglomerate free ceramic powders. The ternary microemulsion system is consisted of cyclohexane as the oil phase, Triton X100 as the nonionic surfactant phase, and an aqueous phase containing 0.619 M Pb2+, 0.325 M Zr4+, and 0.3 M Ti4+, representing a Pb2+: Zr4+: Ti4+ molar ratio of 1:0.52:0.48. The ratio of these cations has been adjusted using Inductively Coupled Plasma (ICP) technique. After coprecipitation of metallic hydroxides by adding ammonia solution in microemulsion system, the PZT precursor was obtained. PZT powders have been prepared upon calcination of precursor at 800° C. Prepared powders was characterised using techniques such as X-ray diffraction, differential thermal analysis, and scanning electron microscopy. The characteristics of microemulsion processed powder is discussed, with emphasis on the presence of nano scaled PZT powder with a composition near to morphotropic phase boundary (MPB) without formation of any intermediate phases.

  14. Powder Injection Molding of Titanium Components

    SciTech Connect

    Simmons, Kevin L.; Nyberg, Eric A.; Weil, K. Scott; Miller, Megan R.

    2005-01-01

    Powder injection molding (PIM) is a well-established, cost-effective method of fabricating small-to-moderate size metal components. Derived from plastic injection molding and employing a mixture of metal powder and plastic binder, the process has been used with great success in manufacturing a wide variety of metal products, including those made from stainless steel, nickel-based superalloys, and copper alloys. Less progress has been achieved with titanium and other refractory metal alloys because of problems with alloy impurities that are directly attributable to the injection molding process. Specifically, carbon, oxygen, and nitrogen are left behind during binder removal and become incorporated into the chemistry and microstructure of the material during densification. Even at low concentration, these impurities can cause severe degradation in the mechanical properties of titanium and its alloys. We have developed a unique blend of PIM constituents where only a small volume fraction of binder (~5 – 10 vol%) is required for injection molding; the remainder of the mixture consists of the metal powder and binder solvent. Because of the nature of decomposition in the binder system and the relatively small amount used, the binder is eliminated almost completely from the pre-sintered component during the initial stage of a two-step heat treatment process. Results will be presented on the first phase of this research, in which the binder, injection molding, de-binding and sintering schedule were developed. Additional data on the mechanical and physical properties of the material produced will be discussed.

  15. Ultrasound treatment of centrifugally atomized 316 stainless steel powders

    NASA Astrophysics Data System (ADS)

    Rawers, James C.; McCune, Robert A.; Dunning, John S.

    1991-12-01

    The Bureau of Mines is studying the surface characteristics of rapidly solidified powders and the potential for surface modification of fine powders prior to consolidation. The surface modification and work hardening of fine powders were accomplished by applying high-energy ultrasound to centrifugally atomized austenitic 316 stainless steel powders suspended in liquid media. Cavitation implosion changed the surface morphology, hammering the surface and occasionally fretting off microchips of work-hardened metal. Ultrasound-cavitation work-hardened metal powder surfaces producing a strained, duplex austenite face-centered cubic (fcc)-martensite body-centered tetragonal (bct) phase structure. The amount of work hardening depended upon the quantity of ultrasound energy used, considering both power level and experimental time. Work hardening was relatively independent of the liquid media used.

  16. Characterization of nal powders for rocket propulsion

    NASA Astrophysics Data System (ADS)

    Merotto, L.; Galfetti, L.; Colombo, G.; DeLuca, L. T.

    2011-10-01

    Nanosized metal powders are known to significantly improve both solid and hybrid rocket performance, but have some drawbacks in terms of cost, safety, and possible influence on propellant mechanical properties. Performance enhancement through nanosized metal or metal hydride addition to solid fuels is currently under investigation also for hybrid propulsion. Therefore, a preburning characterization of the powders used in solid propellant or fuel manufacturing is useful to assess their effects on the ballistic properties and engine performance. An investigation concerning the comparative characterization of several aluminum powders having different particle size, age, and coating is presented. Surface area, morphology, chemical species concentration and characteristics, surface passivation layers, surface and subsurface chemical composition, ignition temperature and ignition delay are investigated. The aim of this characterization is to experimentally assess the effect of the nAl powder properties on ballistic characteristics of solid fuels and solidrocket composite-propellant performance, showing an increase in terms of Is caused by the decrease of two-phase losses in solid and a possible significant rf increase in hybrid rockets.

  17. Towards measuring the ground state hyperfine splitting of antihydrogen - a progress report

    NASA Astrophysics Data System (ADS)

    Sauerzopf, C.; Capon, A. A.; Diermaier, M.; Dupré, P.; Higashi, Y.; Kaga, C.; Kolbinger, B.; Leali, M.; Lehner, S.; Rizzini, E. Lodi; Malbrunot, C.; Mascagna, V.; Massiczek, O.; Murtagh, D. J.; Nagata, Y.; Radics, B.; Simon, M. C.; Suzuki, K.; Tajima, M.; Ulmer, S.; Vamosi, S.; Gorp, S. van; Zmeskal, J.; Breuker, H.; Higaki, H.; Kanai, Y.; Kuroda, N.; Matsuda, Y.; Venturelli, L.; Widmann, E.; Yamazaki, Y.

    2016-12-01

    We report the successful commissioning and testing of a dedicated field-ioniser chamber for measuring principal quantum number distributions in antihydrogen as part of the ASACUSA hyperfine spectroscopy apparatus. The new chamber is combined with a beam normalisation detector that consists of plastic scintillators and a retractable passivated implanted planar silicon (PIPS) detector.

  18. Narrow 87Rb and 133Cs hyperfine transitions in evacuated wall-coated cells

    NASA Technical Reports Server (NTRS)

    Robinson, H. G.; Johnson, C. E.

    1983-01-01

    An extension of work on wall-coated cells was made to include observation by a triple resonance technique of the 0-0 hyperfine transitions in 87Rb and 133Cs. Conventional RF excited lamps were used. Interest in such cells is for possible application in atomic clocks. The Rb cell would appear to remain especially promising in this respect.

  19. Hyperfine field and magnetic structure in the B phase of CeCoIn5

    SciTech Connect

    Graf, Matthias J; Curro, Nicholas J; Young, Ben - Li; Urbano, Ricardo R

    2009-01-01

    We re-analyze Nuclear Magnetic Resonance (NMR) spectra observed at low temperatures and high magnetic fields in the field-induced B-phase of CeCoIn{sub 5}. The NMR spectra are consistent with incommensurate antiferromagnetic order of the Ce magnetic moments. However, we find that the spectra of the In(2) sites depend critically on the direction of the ordered moments, the ordering wavevector and the symmetry of the hyperfine coupling to the Ce spins. Assuming isotropic hyperfine coupling, the NMR spectra observed for H {parallel} [100] are consistent with magnetic order with wavevector Q = {pi}(1+{delta}/a, 1/a, 1/c) and Ce moments ordered antiferromagnetically along the [100] direction in real space. If the hyperfine coupling has dipolar symmetry, then the NMR spectra require Ce moments along the [001] direction. The dipolar scenario is also consistent with recent neutron scattering measurements that find an ordered moment of 0.15{micro}{sub B} along [001] and Q{sub n} = {pi}(1+{delta}/a, 1+{delta}c, 1/c) with incommensuration {delta} = 0.12 for field H {parallel} [1{bar 1}0]. Using these parameters, we find that the hyperfine field is consistent with both experiments. We speculate that the B phase of CeCoIn{sub 5} represents an intrinsic phase of modulated superconductivity and antiferromagnetism that can only emerge in a highly clean system.

  20. Investigations of hyperfine and isotope structures in optical spectra of crystals with rare-earth ions

    NASA Astrophysics Data System (ADS)

    Popova, M. N.

    2015-10-01

    This is a review of works on hyperfine and isotope structures in the spectra of rare-earth ions in crystals that have been performed at the Laboratory of Fourier Spectroscopy of the Institute for Spectroscopy, Russian Academy of Sciences. The applicability of these studies to the development of optical quantum memory is discussed.

  1. Phase structure and thermal evolution in coatings and powders obtained by sol-gel process: Part I. ZrO{sub 2}{endash}11.3 mol {percent} Y{sub 2}O{sub 3}

    SciTech Connect

    Rivas, P.C.; Caracoche, M.C.; Martinez, J.A.; Rodriguez, A.M.; Caruso, R.; Pellegri, N.; de Sanctis, O.

    1997-02-01

    Yttria-stabilized cubic zirconia powders and coatings produced by the sol-gel method have been investigated by Perturbed Angular Correlation Spectroscopy (PAC). Results indicate that the metastable cubic phase is retained during heating and cooling cycles. The hyperfine interaction that describes this cubic phase, once crystallized, exhibits two components in a constant ratio of 4:1. The components represent different vacancy configurations. For the fast movement of oxygen vacancies starting at 750{degree}C, which is reflected by the damping of the hyperfine pattern, an activation energy of 0.96 eV was determined. {copyright} {ital 1997 Materials Research Society.}

  2. Minimum ignition energy of nano and micro Ti powder in the presence of inert nano TiO₂ powder.

    PubMed

    Chunmiao, Yuan; Amyotte, Paul R; Hossain, Md Nur; Li, Chang

    2014-06-15

    The inerting effect of nano-sized TiO2 powder on ignition sensitivity of nano and micro Ti powders was investigated with a Mike 3 apparatus. "A little is not good enough" is also suitable for micro Ti powders mixed with nano-sized solid inertants. MIE of the mixtures did not significantly increase until the TiO2 percentage exceeded 50%. Nano-sized TiO2 powders were ineffective as an inertant when mixed with nano Ti powders, especially at higher dust loadings. Even with 90% nano TiO2 powder, mixtures still showed high ignition sensitivity because the statistic energy was as low as 2.1 mJ. Layer fires induced by ignited but unburned metal particles may occur for micro Ti powders mixed with nano TiO2 powders following a low level dust explosion. Such layer fires could lead to a violent dust explosion after a second dispersion. Thus, additional attention is needed to prevent metallic layer fires even where electric spark potential is low. In the case of nano Ti powder, no layer fires were observed because of less flammable material involved in the mixtures investigated, and faster flame propagation in nanoparticle clouds.

  3. Minimum ignition energy of nano and micro Ti powder in the presence of inert nano TiO₂ powder.

    PubMed

    Chunmiao, Yuan; Amyotte, Paul R; Hossain, Md Nur; Li, Chang

    2014-06-15

    The inerting effect of nano-sized TiO2 powder on ignition sensitivity of nano and micro Ti powders was investigated with a Mike 3 apparatus. "A little is not good enough" is also suitable for micro Ti powders mixed with nano-sized solid inertants. MIE of the mixtures did not significantly increase until the TiO2 percentage exceeded 50%. Nano-sized TiO2 powders were ineffective as an inertant when mixed with nano Ti powders, especially at higher dust loadings. Even with 90% nano TiO2 powder, mixtures still showed high ignition sensitivity because the statistic energy was as low as 2.1 mJ. Layer fires induced by ignited but unburned metal particles may occur for micro Ti powders mixed with nano TiO2 powders following a low level dust explosion. Such layer fires could lead to a violent dust explosion after a second dispersion. Thus, additional attention is needed to prevent metallic layer fires even where electric spark potential is low. In the case of nano Ti powder, no layer fires were observed because of less flammable material involved in the mixtures investigated, and faster flame propagation in nanoparticle clouds. PMID:24797905

  4. Compaction of Titanium Powders

    SciTech Connect

    Stephen J. Gerdemann; Paul D. Jablonski

    2010-11-01

    Accurate modeling of powder densification has been an area of active research for more than 60 years. The earliest efforts were focused on linearization of the data because computers were not readily available to assist with curve-fitting methods. In this work, eight different titanium powders (three different sizes of sponge fines <150 μm, <75 μm, and < 45 μm; two different sizes of a hydride-dehydride [HDH] <75 μm and < 45 μm; an atomized powder; a commercially pure [CP] Ti powder from International Titanium Powder [ITP]; and a Ti 6 4 alloy powder) were cold pressed in a single-acting die instrumented to collect stress and deformation data during compaction. From these data, the density of each compact was calculated and then plotted as a function of pressure. The results show that densification of all the powders, regardless of particle size, shape, or chemistry, can be modeled accurately as the sum of an initial density plus the sum of a rearrangement term and a work-hardening term. These last two terms are found to be a function of applied pressure and take the form of an exponential rise.

  5. Sintering titanium powders

    SciTech Connect

    Gerdemann, Stephen J.; Alman, David E.

    2005-09-01

    Recently, there has been renewed interest in low-cost titanium. Near-net-shape powder metallurgy offers the potential of manufacturing titanium articles without costly and difficult forming and machining operations; hence, processing methods such as conventional press-and-sinter, powder forging and powder injection molding are of interest. The sintering behavior of a variety of commercial and experimental titanium powders was studied. Commercial powders were acquired that were produced different routes: (i) sponge fines from the primary titanium processing; (ii) via the hydride-dehydride process; and (iii) gas atomization. The influence of vacuum sintering time (0.5 to 32 hrs) and temperature (1200, 1275 or 1350°C) on the microstructure (porosity present) of cold pressed powders was studied. The results are discussed in terms of the difference in powder characteristics, with the aim of identify the characteristics required for full density via press-and-sinter processing. Near-net-shape tensile bars were consolidated via cold pressed and sintered. After sintering, a sub-set of the tensile bars was hot-isostatic pressed (HIPed). The microstructure and properties of the bars were compared in the sintered and HIPed conditions.

  6. Compaction of Titanium Powders

    NASA Astrophysics Data System (ADS)

    Gerdemann, Stephen J.; Jablonski, Paul D.

    2011-05-01

    Accurate modeling of powder densification has been an area of active research for more than 60 years. The earliest efforts were focused on linearization of the data because computers were not readily available to assist with curve-fitting methods. In this work, eight different titanium powders (three different sizes of sponge fines <150 μm, <75 μm, and < 45 μm; two different sizes of a hydride-dehydride [HDH] <75 μm and < 45 μm; an atomized powder; a commercially pure [CP] Ti powder from International Titanium Powder [ITP]; and a Ti 6 4 alloy powder) were cold pressed in a single-acting die instrumented to collect stress and deformation data during compaction. From these data, the density of each compact was calculated and then plotted as a function of pressure. The results show that densification of all the powders, regardless of particle size, shape, or chemistry, can be modeled accurately as the sum of an initial density plus the sum of a rearrangement term and a work-hardening term. These last two terms are found to be a function of applied pressure and take the form of an exponential rise.

  7. Spin dynamics of polarons and polaron pairs in a random hyperfine field

    NASA Astrophysics Data System (ADS)

    Roundy, Robert C.

    Spin-dependent recombination of polaron pairs and spin relaxation of a single polaron are the most fundamental processes are responsible for the performance of organic spintronics-based devices such as light-emitting diodes and organic spin valves. In organic materials, with no spin-orbit coupling, both processes are due to random hyperfine fields created by protons neighboring the polaron sites. The essence of spin-dependent recombination is that in order to recombine the pair must be in the singlet state. Hyperfine fields acting on the electron and hole govern the spin-dynamics of localized pairs during the waiting time for recombination. We demonstrate that for certain domain of trapping configurations of hyperfine fields, crossover to the singlet state is quenched. This leads to the blocking of current. The phenomenon of organic magnetoresistance (OMAR) is described by counting the weights of trapping configurations as a function of magnetic field. This explains the universality of the lineshapes of the OMAR curves. In finite samples incomplete averaging over the hyperfine fields gives rise to mesoscopic fluctuations of the current response. We also demonstrate that under the condition of magnetic resonance, new trapping configurations emerge. This leads to nontrivial evolution of current through the sample with microwave power. When discussing spin-relaxation two questions can be asked: (a) How does the local spin polarization decay as a function of distance from the spin-polarized injector? (b) How does the injected spin decay as a function of time after spatial averaging? With regard to (a), we demonstrate that, while decaying exponentially on average, local spin-polarization exhibits giant fluctuations from point to point. Concerning (b), we find that for a spin-carrier which moves diffusively in low dimensions the decay is faster than a simple exponent. The underlying physics for both findings is that in describing spin evolution it is necessary to add up

  8. Vacancy in silicon: Hyperfine interactions from electron-nuclear double resonance measurements

    NASA Astrophysics Data System (ADS)

    Sprenger, M.; Muller, S. H.; Sieverts, E. G.; Ammerlaan, C. A. J.

    1987-02-01

    The isolated vacancy in silicon has been studied with magnetic resonance spectroscopy. The EPR spectrum labeled Si-G2, identified as arising from the negative charge state of the vacancy, has been investigated by electron-nuclear double resonance. Hyperfine interactions between the unpaired defect electron and 29Si nuclei were determined for 51 shells of surrounding atoms. These shells contain 152 lattice sites. They can be divided into four different symmetry classes. From a linear combination of atomic orbitals (LCAO) analysis of the hyperfine interactions together with the division in classes, we found that the defect wave function is primarily localized in one mirror plane of the vacancy. In this plane it could especially be assigned to lattice sites on a particular <011> lattice chain. This one-dimensional character of the defect confirms the preference for charge transfer along <011> chains which was found in theoretical calculations. This picture leads to the identification of hyperfine interactions with atoms in the chain and tentatively even in a side chain. The very small localization on the other mirror plane of the vacancy is in agreement with a one-electron defect-molecule description which predicts it to be a nodal plane of the wave function. The remaining small localization allows an estimate of the importance of many-electron effects. Because of this small localization, small discrepancies of the LCAO description become prominent in this plane. In a number of cases dipole-dipole interaction with spin density on nearby lattice sites can explain the observed hyperfine interactions. Also exchange polarization effects have to be considered there. The positive charge state of the vacancy has been studied with EPR only. Incomplete hyperfine data for three shells of lattice sites are reported.

  9. Hyperfine field at Mn in the intermetallic compound LaMnSi2 measured by PAC using 111Cd nuclear probe

    NASA Astrophysics Data System (ADS)

    Domienikan, C.; Bosch-Santos, B.; Cabrera Pasca, G. A.; Saxena, R. N.; Carbonari, A. W.

    2015-04-01

    Magnetic hyperfine field at Mn site has been measured in the orthorhombic intermetallic compound LaMnSi2 with PAC spectroscopy using radioactive 111In- 111Cd nuclear probe. Samples of LaMnSi2 were prepared by melting pure metallic components in stoichiometric proportion in an arc furnace under argon atmosphere. The samples were sealed in a quartz tube under helium atmosphere, annealed at 1000 °C for 60 h and quenched in water. Samples were analyzed with X-ray diffraction method. 111In was introduced in the samples by thermal diffusion at 1000 °C for 60 h. PAC measurements were carried out with a six BaF2 detector spectrometer at several temperatures between 50 K and 410 K. Results show well defined quadrupole and magnetic interactions at all temperatures. The magnetic hyperfine field (Bhf) measured at 50 K is 7.1(1) T. The temperature dependence of Bhf follows the normal Brillouin-like behavior expected for a simple ferromagnetic ordering. The ferromagnetic transition temperature (Tc) was determined to be 401(1) K.

  10. Ceramic powder compaction

    SciTech Connect

    Glass, S.J.; Ewsuk, K.G.; Mahoney, F.M.

    1995-12-31

    With the objective of developing a predictive model for ceramic powder compaction we have investigated methods for characterizing density gradients in ceramic powder compacts, reviewed and compared existing compaction models, conducted compaction experiments on a spray dried alumina powder, and conducted mechanical tests and compaction experiments on model granular materials. Die filling and particle packing, and the behavior of individual granules play an important role in determining compaction behavior and should be incorporated into realistic compaction models. These results support the use of discrete element modeling techniques and statistical mechanics principals to develop a comprehensive model for compaction, something that should be achievable with computers with parallel processing capabilities.

  11. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2003-10-21

    A strengthened, biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed, compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of: Ni, Ag, Ag--Cu, Ag--Pd, Ni--Cu, Ni--V, Ni--Mo, Ni--Al, Ni--Cr--Al, Ni--W--Al, Ni--V--Al, Ni--Mo--Al, Ni--Cu--Al; and at least one fine metal oxide powder; the article having a grain size which is fine and homogeneous; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  12. Talcum powder poisoning

    MedlinePlus

    ... powder As a filler in street drugs, like heroin Other products may also contain talc. ... have developed serious lung damage and cancer. Injecting heroin that contains talc into a vein may lead ...

  13. Gelcasting superalloy powders

    SciTech Connect

    Janney, M.A.

    1995-12-31

    Gelcasting is a process for forming inorganic powders into complex shapes. It was originally developed for ceramic powders. A slurry of powder and a monomer solution is poured in to mold and polymerized in-situ to form gelled parts. Typically, only 2-4 wt % Polymer is used. The process has both aqueous and nonaqueous versions. Gelcasting is a generic process and has been used to produce ceramic parts from over a dozen different ceramic compositions ranging from alumina-based refractories to high-performance silicon nitride. Recently, gelcasting has been applied to forming superalloy powders into complex shapes. This application has posed several challenges not previously encountered in ceramics. In particular, problems were caused by the larger particle size and the higher density of the particles. Additional problems were encountered with binder removal. How these problems were overcome will be described.

  14. Pyrotechnic filled molding powder

    DOEpatents

    Hartzel, Lawrence W.; Kettling, George E.

    1978-01-01

    The disclosure relates to thermosetting molding compounds and more particularly to a pyrotechnic filled thermosetting compound comprising a blend of unfilled diallyl phthalate molding powder and a pyrotechnic mixture.

  15. POWDER COAT APPLICATIONS

    EPA Science Inventory

    The report discusses an investigation of critical factors that affect the use of powder coatings on the environment, cost, quality, and production. The investigation involved a small business representative working with the National Defense Center for Environmental Excellence (ND...

  16. Strong hyperfine-induced modulation of an optically driven hole spin in an InAs quantum dot

    NASA Astrophysics Data System (ADS)

    Carter, S. G.; Economou, Sophia E.; Greilich, A.; Barnes, Edwin; Sweeney, T.; Bracker, A. S.; Gammon, D.

    2014-02-01

    Compared to electrons, holes in InAs quantum dots have a significantly weaker hyperfine interaction that leads to less dephasing from nuclear spins. Thus many recent studies have suggested that nuclear spins are unimportant for hole-spin dynamics compared to electric-field fluctuations. We show that the hole hyperfine interaction can have a strong effect on hole-spin coherence measurements through a nuclear feedback effect. The nuclear polarization is generated through a unique process that is dependent on the anisotropy of the hole hyperfine interaction and the coherent precession of nuclear spins, giving rise to strong modulation at the nuclear precession frequency.

  17. Amorphous metal composites

    DOEpatents

    Byrne, Martin A.; Lupinski, John H.

    1984-01-01

    An improved amorphous metal composite and process of making the composite. The amorphous metal composite comprises amorphous metal (e.g. iron) and a low molecular weight thermosetting polymer binder. The process comprises placing an amorphous metal in particulate form and a thermosetting polymer binder powder into a container, mixing these materials, and applying heat and pressure to convert the mixture into an amorphous metal composite.

  18. Metal phthalocyanine polymers

    NASA Technical Reports Server (NTRS)

    Achar, B. N.; Fohlen, G. M.; Parker, J. A. (Inventor)

    1984-01-01

    Metal 4, 4', 4", 4"'=tetracarboxylic phthalocyanines (MPTC) are prepared by reaction of trimellitic anhydride, a salt or hydroxide of the desired metal (or the metal in powdered form), urea and a catalyst. A purer form of MPTC is prepared than heretofore. These tetracarboxylic acids are then polymerized by heat to sheet polymers which have superior heat and oxidation resistance. The metal is preferably a divalent metal having an atomic radius close to 1.35A.

  19. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2004-09-14

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of: at least 60 at % Ni powder and at least one of Cr powder, W powder, V powder, Mo powder, Cu powder, Al powder, Ce powder, YSZ powder, Y powder, Mg powder, and RE powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  20. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2005-05-10

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of at least 60 at % Ni powder and at least one of Cr powder, W powder, V powder, Mo powder, Cu powder, Al powder, Ce powder, YSZ powder, Y powder, Mg powder, and RE powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  1. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2003-07-29

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of: at least 60 at % Ni powder and at least one of Cr powder, W powder, V powder, Mo powder, Cu powder, Al powder, Ce powder, YSZ powder, Y powder, Mg powder, and RE powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  2. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2003-08-26

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of: at least 60 at % Ni powder and at least one of Cr powder, W powder, V powder, Mo powder, Cu powder, Al powder, Ce powder, YSZ powder, Y powder, Mg powder, and RE powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  3. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2005-01-25

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of: at least 60 at % Ni powder and at least one of Cr powder, W powder, V powder, Mo powder, Cu powder, Al powder, Ce powder, YSZ powder, Y powder, Mg powder, and RE powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  4. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goval, Amit; Williams, Robert K.; Kroeger, Donald M.

    2005-06-07

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of: at least 60 at % Ni powder and at least one of Cr powder, W powder, V powder, Mo powder, Cu powder, Al powder, Ce powder, YSZ powder, Y powder, Mg powder, and RE powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  5. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2003-08-19

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of: at least 60 at % Ni powder and at least one of Cr powder, W powder, V powder, Mo powder, Cu powder, Al powder, Ce powder, YSZ powder, Y powder, Mg powder, and RE powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  6. Biaxially textured articles formed by powder metallurgy

    DOEpatents

    Goyal, Amit; Williams, Robert K.; Kroeger, Donald M.

    2004-09-28

    A biaxially textured alloy article having a magnetism less than pure Ni includes a rolled and annealed compacted and sintered powder-metallurgy preform article, the preform article having been formed from a powder mixture selected from the group of mixtures consisting of: at least 60 at % Ni powder and at least one of Cr powder, W powder, V powder, Mo powder, Cu powder, Al powder, Ce powder, YSZ powder, Y powder, Mg powder, and RE powder; the article having a fine and homogeneous grain structure; and having a dominant cube oriented {100}<100> orientation texture; and further having a Curie temperature less than that of pure Ni.

  7. Torsionally mediated spin-rotation hyperfine splittings at moderate to high J values in methanol.

    PubMed

    Belov, S P; Golubiatnikov, G Yu; Lapinov, A V; Ilyushin, V V; Alekseev, E A; Mescheryakov, A A; Hougen, J T; Xu, Li-Hong

    2016-07-14

    This paper presents an explanation based on torsionally mediated proton-spin-overall-rotation interaction for the observation of doublet hyperfine splittings in some Lamb-dip sub-millimeter-wave transitions between ground-state torsion-rotation states of E symmetry in methanol. These unexpected doublet splittings, some as large as 70 kHz, were observed for rotational quantum numbers in the range of J = 13 to 34, and K = - 2 to +3. Because they increase nearly linearly with J for a given branch, we confined our search for an explanation to hyperfine operators containing one nuclear-spin angular momentum factor I and one overall-rotation angular momentum factor J (i.e., to spin-rotation operators) and ignored both spin-spin and spin-torsion operators, since they contain no rotational angular momentum operator. Furthermore, since traditional spin-rotation operators did not seem capable of explaining the observed splittings, we constructed totally symmetric "torsionally mediated spin-rotation operators" by multiplying the E-species spin-rotation operator by an E-species torsional-coordinate factor of the form e(±niα). The resulting operator is capable of connecting the two components of a degenerate torsion-rotation E state. This has the effect of turning the hyperfine splitting pattern upside down for some nuclear-spin states, which leads to bottom-to-top and top-to-bottom hyperfine selection rules for some transitions, and thus to an explanation for the unexpectedly large observed hyperfine splittings. The constructed operator cannot contribute to hyperfine splittings in the A-species manifold because its matrix elements within the set of torsion-rotation A1 and A2 states are all zero. The theory developed here fits the observed large doublet splittings to a root-mean-square residual of less than 1 kHz and predicts unresolvable splittings for a number of transitions in which no doublet splitting was detected.

  8. Torsionally mediated spin-rotation hyperfine splittings at moderate to high J values in methanol

    NASA Astrophysics Data System (ADS)

    Belov, S. P.; Golubiatnikov, G. Yu.; Lapinov, A. V.; Ilyushin, V. V.; Alekseev, E. A.; Mescheryakov, A. A.; Hougen, J. T.; Xu, Li-Hong

    2016-07-01

    This paper presents an explanation based on torsionally mediated proton-spin-overall-rotation interaction for the observation of doublet hyperfine splittings in some Lamb-dip sub-millimeter-wave transitions between ground-state torsion-rotation states of E symmetry in methanol. These unexpected doublet splittings, some as large as 70 kHz, were observed for rotational quantum numbers in the range of J = 13 to 34, and K = - 2 to +3. Because they increase nearly linearly with J for a given branch, we confined our search for an explanation to hyperfine operators containing one nuclear-spin angular momentum factor I and one overall-rotation angular momentum factor J (i.e., to spin-rotation operators) and ignored both spin-spin and spin-torsion operators, since they contain no rotational angular momentum operator. Furthermore, since traditional spin-rotation operators did not seem capable of explaining the observed splittings, we constructed totally symmetric "torsionally mediated spin-rotation operators" by multiplying the E-species spin-rotation operator by an E-species torsional-coordinate factor of the form e±niα. The resulting operator is capable of connecting the two components of a degenerate torsion-rotation E state. This has the effect of turning the hyperfine splitting pattern upside down for some nuclear-spin states, which leads to bottom-to-top and top-to-bottom hyperfine selection rules for some transitions, and thus to an explanation for the unexpectedly large observed hyperfine splittings. The constructed operator cannot contribute to hyperfine splittings in the A-species manifold because its matrix elements within the set of torsion-rotation A1 and A2 states are all zero. The theory developed here fits the observed large doublet splittings to a root-mean-square residual of less than 1 kHz and predicts unresolvable splittings for a number of transitions in which no doublet splitting was detected.

  9. Torsionally mediated spin-rotation hyperfine splittings at moderate to high J values in methanol.

    PubMed

    Belov, S P; Golubiatnikov, G Yu; Lapinov, A V; Ilyushin, V V; Alekseev, E A; Mescheryakov, A A; Hougen, J T; Xu, Li-Hong

    2016-07-14

    This paper presents an explanation based on torsionally mediated proton-spin-overall-rotation interaction for the observation of doublet hyperfine splittings in some Lamb-dip sub-millimeter-wave transitions between ground-state torsion-rotation states of E symmetry in methanol. These unexpected doublet splittings, some as large as 70 kHz, were observed for rotational quantum numbers in the range of J = 13 to 34, and K = - 2 to +3. Because they increase nearly linearly with J for a given branch, we confined our search for an explanation to hyperfine operators containing one nuclear-spin angular momentum factor I and one overall-rotation angular momentum factor J (i.e., to spin-rotation operators) and ignored both spin-spin and spin-torsion operators, since they contain no rotational angular momentum operator. Furthermore, since traditional spin-rotation operators did not seem capable of explaining the observed splittings, we constructed totally symmetric "torsionally mediated spin-rotation operators" by multiplying the E-species spin-rotation operator by an E-species torsional-coordinate factor of the form e(±niα). The resulting operator is capable of connecting the two components of a degenerate torsion-rotation E state. This has the effect of turning the hyperfine splitting pattern upside down for some nuclear-spin states, which leads to bottom-to-top and top-to-bottom hyperfine selection rules for some transitions, and thus to an explanation for the unexpectedly large observed hyperfine splittings. The constructed operator cannot contribute to hyperfine splittings in the A-species manifold because its matrix elements within the set of torsion-rotation A1 and A2 states are all zero. The theory developed here fits the observed large doublet splittings to a root-mean-square residual of less than 1 kHz and predicts unresolvable splittings for a number of transitions in which no doublet splitting was detected. PMID:27421405

  10. Cryolubricity of YBCO powder deposits

    NASA Astrophysics Data System (ADS)

    Stevens, Keeley M.; Krim, Jacqueline

    2010-03-01

    Motivated by recent reports of superconductivity-dependent friction [1] in macroscopic pin-on-disk measurements of steel on YBCO, [2] we have investigated the tribological properties of YBCO powder deposits on metal electrodes of a quartz crystal microbalance (QCM). Measurements are performed as a function of temperature over the range 80 - 300K, by monitoring the frequency and amplitude of the QCM both in the presence and absence of adsorbed nitrogen film layers. A pulsed magnetic field was applied to isolate the effect of superconductivity at and around the transition temperature. The powder deposits produce negative shifts in the QCM fundamental frequency, an indication of the strength of their attachment to the surface. The shifts exhibit structure as the temperature passes through the superconducting transition temperature, but the presumed drop in friction is not so large as to produce a decoupling effect which would lead to positive shifts. [3] Measurements on alternate QCM electrodes in the presence of adsorbed film layers are ongoing and will be reported on. Funding provided by NSF DMR. [4pt] [1] Highland, M. and Krim, J. Phys. Rev. Lett. 2006, 96, 226107.[0pt] [2] Ding, Q. et al. Wear 2008, 265, 1136.[0pt] [3] Dybwad, G.L. J. Appl. Phys. 1985, 58, 2789.

  11. Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical.

    PubMed

    Adam, Ahmad Y; Yachmenev, Andrey; Yurchenko, Sergei N; Jensen, Per

    2015-12-28

    We present the first variational calculation of the isotropic hyperfine coupling constant of the carbon-13 atom in the CH3 radical for temperatures T = 0, 96, and 300 K. It is based on a newly calculated high level ab initio potential energy surface and hyperfine coupling constant surface of CH3 in the ground electronic state. The ro-vibrational energy levels, expectation values for the coupling constant, and its temperature dependence were calculated variationally by using the methods implemented in the computer program TROVE. Vibrational energies and vibrational and temperature effects for coupling constant are found to be in very good agreement with the available experimental data. We found, in agreement with previous studies, that the vibrational effects constitute about 44% of the constant's equilibrium value, originating mainly from the large amplitude out-of-plane bending motion and that the temperature effects play a minor role. PMID:26723670

  12. Hyperfine structure and isotope shifts in 733.2 nm mixed forbidden line of Pb I

    NASA Astrophysics Data System (ADS)

    Wąsowicz, T. J.; Drozdowski, R.; Kwela, J.

    2007-05-01

    Studies of the hyperfine structure and isotope shifts in 733.2 nm mixed (M1+E2) multipole line of Pb I are presented. As a light source the electrodeless discharge tube was used. The high resolution spectral apparatus consisted of a silver coated Fabry-Perot etalon and a grating spectrograph combined with a CCD camera used as a detector. In the analysis of the spectra a computer simulation technique was used. The experiments with the isotope 207Pb yielded the hyperfine structure splitting constant A for the 3P1 and 1D2 levels of the 6s26p2 ground configuration. In the experiment with natural lead the isotope shifts between four stable isotopes (204, 206, 207, 208) were measured.

  13. Magnetic Hyperfine Fields in Lu_2 V_2 O_7 : A Model Approach

    NASA Astrophysics Data System (ADS)

    Agzamova, Polina; Nikiforov, Anatoliy; Nazipov, Dmitriy

    2016-02-01

    We report a theoretical approach to the investigation of the magnetic hyperfine interaction on the ^{51} V nucleus in Lu_2 V_2 O_7 with the view of understanding the orbital ordering pattern in this compound. First, we have evaluated the vanadium 3d^1 -level splitting (Δ ) under the crystal field with the D _{3d} -symmetry using the point charges approximation. Second, we have calculated the exchange interaction constant (J) using the ab initio approach. It is shown that the crystal field energy is much stronger than the exchange interaction one and hence the orbital liquid state cannot occur in Lu_2 V_2 O_7 . Finally we have analyzed the magnetic hyperfine field affecting the vanadium nucleus leaning upon these results.

  14. Corrections of order α2(Zα)5 to the hyperfine splitting and the Lamb shift

    NASA Astrophysics Data System (ADS)

    Eides, Michael I.; Shelyuto, Valery A.

    1995-08-01

    Corrections to the hyperfine splitting and the Lamb shift of order α2(Zα)5 induced by diagrams with radiative photon insertions in the electron line are calculated in the Fried-Yennie gauge. These contributions are as large as -7.724(1)α2(Zα)5/(πn3)(mr/m)3m and -0.6726(4)α2(Zα)/(πn3)EF for the Lamb shift and the hyperfine splitting, respectively. Phenomenological implications of these results are discussed with special emphasis on the accuracy of the theoretical predictions for the Lamb shift and the experimental determination of the Rydberg constant. A precise value of the Rydberg constant is obtained on the basis of the improved theory and experimental data.

  15. Determination of hyperfine-induced transition rates from observations of a planetary nebula.

    PubMed

    Brage, Tomas; Judge, Philip G; Proffitt, Charles R

    2002-12-31

    Observations of the planetary nebula NGC3918 made with the STIS instrument on the Hubble Space Telescope reveal the first unambiguous detection of a hyperfine-induced transition 2s2p 3P(o)(0)-->2s2 1S0 in the berylliumlike emission line spectrum of N IV at 1487.89 A. A nebular model allows us to confirm a transition rate of 4x10(-4) sec(-1)+/-33% for this line. The measurement represents the first independent confirmation of the transition rate of hyperfine-induced lines in low ionization stages, and it provides support for the techniques used to compute these transitions for the determination of very low densities and isotope ratios. PMID:12513129

  16. Hyperfine-enhanced gyromagnetic ratio of a nuclear spin in diamond

    NASA Astrophysics Data System (ADS)

    Sangtawesin, S.; McLellan, C. A.; Myers, B. A.; Bleszynski Jayich, A. C.; Awschalom, D. D.; Petta, J. R.

    2016-08-01

    The nuclear spin gyromagnetic ratio can be enhanced by hyperfine coupling to the electronic spin. Here we show wide tunability of this enhancement on a 15N nuclear spin intrinsic to a single nitrogen-vacancy center in diamond. We perform control of the nuclear spin near the ground state level anti-crossing (GSLAC), where the enhancement of the gyromagnetic ratio from the ground state hyperfine coupling is maximized. We demonstrate a two order of magnitude enhancement of the effective nuclear gyromagnetic ratio compared to the value obtained at 500 G, a typical operating field that is suitable for nuclear spin polarization. Finally, we show that with strong enhancements, the nuclear spin ultimately suffers dephasing from the inhomogeneous broadening of the NMR transition frequency at the GSLAC.

  17. Precision Hyperfine Structure of 2;^3P State of ^3He with External Magnetic

    NASA Astrophysics Data System (ADS)

    Wu, Qixue; Drake, G. W. F.

    2007-06-01

    The theory of the Zeeman effect can be used to extrapolate precise measurements for the fine structure or the hyperfine structure to zero-field strength. In the present work, the hyperfine structure of 2;^3P state of ^3He with external magnetic fields is precisely calculated. The values of the fields for 32 crossings and five anticrossings of the magnetic sublevels are theoretically predicted for magnetic field strengths up to 1 Tesla. The results are compared with experimental work. We include the linear terms, diamagnetic terms, and the 2̂ relativistic correction terms in the Zeeman Hamiltonian. All related matrix elements are calculated with high accuracy by the use of double basis set Hylleraas type variational wave functions[1,2].[1] Z. -C. Yan and G.W.F. Drake, Phys. Rev. A 50, R1980 (1994).[2] Q. Wu and G.W.F. Drake, J. Phys. B 40, 393 (2007).

  18. Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical

    SciTech Connect

    Adam, Ahmad Y.; Jensen, Per; Yachmenev, Andrey; Yurchenko, Sergei N.

    2015-12-28

    We present the first variational calculation of the isotropic hyperfine coupling constant of the carbon-13 atom in the CH{sub 3} radical for temperatures T = 0, 96, and 300 K. It is based on a newly calculated high level ab initio potential energy surface and hyperfine coupling constant surface of CH{sub 3} in the ground electronic state. The ro-vibrational energy levels, expectation values for the coupling constant, and its temperature dependence were calculated variationally by using the methods implemented in the computer program TROVE. Vibrational energies and vibrational and temperature effects for coupling constant are found to be in very good agreement with the available experimental data. We found, in agreement with previous studies, that the vibrational effects constitute about 44% of the constant’s equilibrium value, originating mainly from the large amplitude out-of-plane bending motion and that the temperature effects play a minor role.

  19. Ultrafine hydrogen storage powders

    DOEpatents

    Anderson, Iver E.; Ellis, Timothy W.; Pecharsky, Vitalij K.; Ting, Jason; Terpstra, Robert; Bowman, Robert C.; Witham, Charles K.; Fultz, Brent T.; Bugga, Ratnakumar V.

    2000-06-13

    A method of making hydrogen storage powder resistant to fracture in service involves forming a melt having the appropriate composition for the hydrogen storage material, such, for example, LaNi.sub.5 and other AB.sub.5 type materials and AB.sub.5+x materials, where x is from about -2.5 to about +2.5, including x=0, and the melt is gas atomized under conditions of melt temperature and atomizing gas pressure to form generally spherical powder particles. The hydrogen storage powder exhibits improved chemcial homogeneity as a result of rapid solidfication from the melt and small particle size that is more resistant to microcracking during hydrogen absorption/desorption cycling. A hydrogen storage component, such as an electrode for a battery or electrochemical fuel cell, made from the gas atomized hydrogen storage material is resistant to hydrogen degradation upon hydrogen absorption/desorption that occurs for example, during charging/discharging of a battery. Such hydrogen storage components can be made by consolidating and optionally sintering the gas atomized hydrogen storage powder or alternately by shaping the gas atomized powder and a suitable binder to a desired configuration in a mold or die.

  20. Three-loop radiative-recoil corrections to hyperfine splitting generated by one-loop fermion factors

    SciTech Connect

    Eides, Michael I.; Grotch, Howard; Shelyuto, Valery A.

    2004-10-01

    We consider three-loop radiative-recoil corrections to hyperfine splitting in muonium generated by diagrams with one-loop radiative photon insertions both in the electron and muon lines. An analytic result for these nonlogarithmic corrections of order {alpha}(Z{sup 2}{alpha})(Z{alpha})(m/M)E{sub F} is obtained. This result constitutes a next step in the implementation of the program of reduction of the theoretical uncertainty of hyperfine splitting below 10 Hz.

  1. Storage-ring measurements of hyperfine induced transition rates in berylliumlike ions

    SciTech Connect

    Schippers, Stefan

    2013-07-11

    The status of experimental measurements and theoretical calculations of the hyperfine induced 2s2p{sup 3}P{sub 0}{yields}2s{sup 21}S{sub 0} transition rate in Be-like ions is reviewed. Possible reasons, such as external electromagnetic fields and competing E1M1 two-photon transitions, for presently existing significant discrepancies between experiment and theory are discussed. Finally, directions for future research are outlined.

  2. Radiative-recoil corrections to hyperfine splitting: Polarization insertions in the muon factor

    SciTech Connect

    Eides, Michael I.; Shelyuto, Valery A.

    2009-09-01

    We consider three-loop radiative-recoil corrections to hyperfine splitting in muonium due to insertions of a one-loop polarization operator in the muon factor. The contribution produced by electron polarization insertions is enhanced by the large logarithm of the electron-muon mass ratio. We obtained all single-logarithmic and nonlogarithmic radiative-recoil corrections of order {alpha}{sup 3}(m/M)E{sub F} generated by the diagrams with electron and muon polarization insertions.

  3. Leading logarithmic corrections to the muonium hyperfine splitting and to the hydrogen Lamb shift

    SciTech Connect

    Karshenboim, S.G.

    1994-12-31

    Main leading corrections with recoil logarithm log(M/m) and low-energy logarithm log(Za) to the Muonium hyperfine splitting axe discussed. Logarithmic corrections have magnitudes of 0.1 {divided_by} 0.3 kHz. Non-leading higher order corrections axe expected to be not larger than 0.1 kHz. Leading logarithmic correction to the Hydrogen Lamb shift is also obtained.

  4. Three-loop reducible radiative photon contributions to Lamb shift and hyperfine splitting

    SciTech Connect

    Eides, Michael I.; Shelyuto, Valery A.

    2004-08-01

    Corrections of order {alpha}{sup 3}(Z{alpha}){sup 5}m to the Lamb shift and corrections of order {alpha}{sup 3}(Z{alpha})E{sub F} to the hyperfine splitting, generated by insertion of the three-loop one-particle reducible diagrams with radiative photons in the electron line, are calculated. The calculations are performed in the Yennie gauge.

  5. A new global operator for two-particle delta functions. [hyperfine structure of muonic helium

    NASA Technical Reports Server (NTRS)

    Drachman, R. J.

    1981-01-01

    A new type of global operator to be used in evaluating matrix elements of two-particle delta functions is introduced. It is based, like the Trivedi one-particle operator, on the Poisson equation and is easier to apply than the method of Hiller, Sucher and Feinberg. After a test in the helium isoelectronic sequence, the new method is applied successfully to the interesting problem of hyperfine structure in muonic helium.

  6. Frequency tuning of the optical delay in cesium D{sub 2} line including hyperfine structure

    SciTech Connect

    Anderson, Monte D.; Perram, Glen P.

    2010-03-15

    The frequency dependence of optical delays in both the wings and core of the cesium 6 {sup 2}S{sub 1/2}-6 {sup 2}P{sub 3/2} transition have been observed and modeled with a Voigt line shape convolved with the six hyperfine components. Tunable delays of 0-37 ns are achieved by tuning the laser frequency through resonance at various vapor pressures of 0.15-5.28 mTorr.

  7. Hyperfine structure and isotope shifts of transitions in neutral and singly ionized ytterbium

    NASA Technical Reports Server (NTRS)

    Berends, R. W.; Maleki, L.

    1992-01-01

    The present experimental investigation of the hyperfine structure and isotopic shifts of transitions in neutral and singly-ionized Yb, which constitute a system of some interest to microwave-frequency standards, used counterpropagating pump and probe laser beams directed through a hollow-cathode discharge lamp. The results obtained are in agreement with previous measurements except in the case of the Yb-173(+) 6 2P0 sub 3/2 state, which is more accurately determined.

  8. Nuclear hyperfine and quadrupole tensor characterization of the nitrogen hydrogen bond donors to the semiquinone of the QB site in bacterial reaction centers: a combined X- and S-band (14,15)N ESEEM and DFT study.

    PubMed

    Taguchi, Alexander T; O'Malley, Patrick J; Wraight, Colin A; Dikanov, Sergei A

    2014-02-13

    The secondary quinone anion radical QB(-) (SQB) in reaction centers of Rhodobacter sphaeroides interacts with Nδ of His-L190 and Np (peptide nitrogen) of Gly-L225 involved in hydrogen bonds to the QB carbonyls. In this work, S-band (∼3.6 GHz) ESEEM was used with the aim of obtaining a complete characterization of the nuclear quadrupole interaction (nqi) tensors for both nitrogens by approaching the cancelation condition between the isotropic hyperfine coupling and (14)N Zeeman frequency at lower microwave frequencies than traditional X-band (9.5 GHz). By performing measurements at S-band, we found a dominating contribution of Nδ in the form of a zero-field nqi triplet at 0.55, 0.92, and 1.47 MHz, defining the quadrupole coupling constant K = e(2)qQ/4h = 0.4 MHz and associated asymmetry parameter η = 0.69. Estimates of the hyperfine interaction (hfi) tensors for Nδ and Np were obtained from simulations of 1D and 2D (14,15)N X-band and three-pulse (14)N S-band spectra with all nuclear tensors defined in the SQB g-tensor coordinate system. From simulations, we conclude that the contribution of Np to the S-band spectrum is suppressed by its strong nqi and weak isotropic hfi comparable to the level of hyperfine anisotropy, despite the near-cancelation condition for Np at S-band. The excellent agreement between our EPR simulations and DFT calculations of the nitrogen hfi and nqi tensors to SQB is promising for the future application of powder ESEEM to full tensor characterizations.

  9. Nuclear hyperfine and quadrupole tensor characterization of the nitrogen hydrogen bond donors to the semiquinone of the QB site in bacterial reaction centers: a combined X- and S-band (14,15)N ESEEM and DFT study.

    PubMed

    Taguchi, Alexander T; O'Malley, Patrick J; Wraight, Colin A; Dikanov, Sergei A

    2014-02-13

    The secondary quinone anion radical QB(-) (SQB) in reaction centers of Rhodobacter sphaeroides interacts with Nδ of His-L190 and Np (peptide nitrogen) of Gly-L225 involved in hydrogen bonds to the QB carbonyls. In this work, S-band (∼3.6 GHz) ESEEM was used with the aim of obtaining a complete characterization of the nuclear quadrupole interaction (nqi) tensors for both nitrogens by approaching the cancelation condition between the isotropic hyperfine coupling and (14)N Zeeman frequency at lower microwave frequencies than traditional X-band (9.5 GHz). By performing measurements at S-band, we found a dominating contribution of Nδ in the form of a zero-field nqi triplet at 0.55, 0.92, and 1.47 MHz, defining the quadrupole coupling constant K = e(2)qQ/4h = 0.4 MHz and associated asymmetry parameter η = 0.69. Estimates of the hyperfine interaction (hfi) tensors for Nδ and Np were obtained from simulations of 1D and 2D (14,15)N X-band and three-pulse (14)N S-band spectra with all nuclear tensors defined in the SQB g-tensor coordinate system. From simulations, we conclude that the contribution of Np to the S-band spectrum is suppressed by its strong nqi and weak isotropic hfi comparable to the level of hyperfine anisotropy, despite the near-cancelation condition for Np at S-band. The excellent agreement between our EPR simulations and DFT calculations of the nitrogen hfi and nqi tensors to SQB is promising for the future application of powder ESEEM to full tensor characterizations. PMID:24437652

  10. Hyperfine resolved spectrum of the bromomethyl radical, CH2Br, by Fourier transform microwave spectroscopy.

    PubMed

    Ozeki, H; Okabayashi, T; Tanimoto, M; Saito, S; Bailleux, S

    2007-12-14

    Pure rotational spectra of the bromomethyl radical, CH(2)Br, were measured by using a Fourier transform microwave (FT-MW) spectrometer in order to fully resolve hyperfine structures arising from both the bromine and hydrogen nuclei. We detected a total of 124 lines for the (79)Br and (81)Br isotopomers, including K(a)=0 (ortho species) and K(a)=1 (para species). No hyperfine splitting due to the hydrogen nuclei was observed for the para species, directly confirming the planarity of the radical. We conducted a global analysis of our present FT-MW results and previous measurements in the millimeter-wave region and obtained an exhaustive list of molecular constants. The sign of the Fermi constant of the bromine nucleus was unambiguously determined to be positive, which is opposite to that found in previous work in the millimeter-wave region and in electron spin resonance experiment on this radical. The present study permitted a systematic comparison to be made of the hyperfine coupling constants of both the halogen and hydrogen nuclei for CH(2)X-type compounds, where X=F, Cl, and Br.

  11. Calculation of Radiative Corrections to Hyperfine Splitting in p1/2 States

    SciTech Connect

    Sapirstein, J; Cheng, K T

    2006-09-20

    Techniques to calculate one-loop radiative corrections to hyperfine splitting including binding corrections to all orders have been developed in the last decade for s states of atoms and ions. In this paper these methods are extended to p{sub 1/2} states for three cases. In the first case, the point-Coulomb 2p{sub 1/2} hyperfine splitting is treated for the hydrogen isoelectronic sequence, and the lowest order result, {alpha}/4{pi} E{sub F}, is shown to have large binding corrections at high Z. In the second case, neutral alkalis are considered. In the third case, hyperfine splitting of the 2p{sub 1/2} state of lithium-like bismuth is treated. In the latter two cases, correlation corrections are included and, in addition, the point is stressed that uncertainties associated with nuclear structure, which complicate comparison with experiment for s states, are considerably reduced because of the smaller overlap with the nucleus.

  12. How Bonding in Manganous Phosphates Affects their Mn(II)-(31)P Hyperfine Interactions.

    PubMed

    Un, Sun; Bruch, Eduardo M

    2015-11-01

    Manganous phosphates have been postulated to play an important role in cells as antioxidants. In situ Mn(II) electron-nuclear double resonance (ENDOR) spectroscopy has been used to measure their speciation in cells. The analyses of such ENDOR spectra and the quantification of cellular Mn(II) phosphates has been based on comparisons to in vitro model complexes and heuristic modeling. In order to put such analyses on a more physical and theoretical footing, the Mn(II)-(31)P hyperfine interactions of various Mn(II) phosphate complexes have been measured by 95 GHz ENDOR spectroscopy. The dipolar components of these interactions remained relatively constant as a function of pH, esterification, and phosphate chain length, while the isotropic contributions were significantly affected. Counterintuitively, although the manganese-phosphate bonds are weakened by protonation and esterification, they lead to larger isotropic values, indicating higher unpaired-electron spin densities at the phosphorus nuclei. By comparison, extending the phosphate chain with additional phosphate groups lowers the spin density. Density functional theory calculations of model complexes quantitatively reproduced the measured hyperfine couplings and provided detailed insights into how bonding in Mn(II) phosphate complexes modulates the electron-spin polarization and consequently their isotropic hyperfine couplings. These results show that various classes of phosphates can be identified by their ENDOR spectra and provide a theoretical framework for understanding the in situ (31)P ENDOR spectra of cellular Mn(II) complexes.

  13. Hyperfine Quantum Beat Spectroscopy of the Cs 8p level with Pulsed Pump-Probe Technique

    NASA Astrophysics Data System (ADS)

    Bayram, Burcin; Popov, Oleg; Kelly, Stephen; Boyle, Patrick; Salsman, Andrew

    2013-05-01

    Quantum beats arising from the hyperfine interaction were measured in a three-level excitation (lambda) scheme: pump for the 6s2S1 / 2 --> 8p2P3 / 2 and stimulated emission pump (probe) for the 8p2P3 / 2 --> 5d2D5 / 2 transitions of atomic cesium. In the technique, pump laser instantaneously excites the hot atomic vapor and creates anisotropy in the 8p2P3 / 2 level, and probe laser comes after some time delay. Delaying the probe time allows us to map out the motion of the polarized atoms like a stroboscope. According to the observed evolution of the hyperfine structure dependent parameters, e.g. alignment and atomic polarization, by delaying the arrival time of the stimulated emission pump laser (SEP), precise values of the magnetic dipole and electric quadrupole coefficients are obtained with an improved precision over previous results. The usefulness of the PUMP-SEP excitation scheme for the polarization hyperfine quantum beat measurements without complications from the Doppler effect will also be discussed. The financial support of the Research Corporation under the Grant number CC7133 and MiamiUniversity, College of the Arts and Sciences are acknowledged.

  14. Analysis of the competition between forbidden and hyperfine-induced transitions in Ne-like ions

    NASA Astrophysics Data System (ADS)

    Andersson, Martin; Grumer, Jon; Brage, Tomas; Zou, Yaming; Hutton, Roger

    2016-03-01

    In this work we investigate the decay of the |2 p53 s P30> state in neon-like ions along the isoelectronic sequence ranging from Z =10 to Z =35 . In the absence of a nuclear spin, the magnetic dipole transition to |2 p53 s P31> is the dominating decay channel. However, for isotopes with a nuclear spin, the interaction between the nuclear magnetic dipole moment and the electronic field introduces a mixing of |2 p53 s P31> and |P11> into the |P30> state, which in turn opens up a competing hyperfine-induced electric dipole decay channel to the ground state. This hyperfine-induced transition channel clearly dominates over the magnetic dipole channel for the neutral end of the isoelectronic sequence, when present. We give values for the rates of both these competing channels and discuss how the introduction of the hyperfine-induced transition channel could have a dramatic influence on the spectrum, not only because it introduces a new line, but also since it can substantially decrease the intensity of the magnetic dipole 2 p53 s P30→2 p53 s P31 line and affect the predicted ionization balance in different plasmas.

  15. HYPERFINE STRUCTURE CONSTANTS OF ENERGETICALLY HIGH-LYING LEVELS OF ODD PARITY OF ATOMIC VANADIUM

    SciTech Connect

    Güzelçimen, F.; Yapıcı, B.; Demir, G.; Er, A.; Öztürk, I. K.; Başar, Gö.; Kröger, S.; Tamanis, M.; Ferber, R.; Docenko, D.; Başar, Gü. E-mail: sophie.kroeger@htw-berlin.de

    2014-09-01

    High-resolution Fourier transform spectra of a vanadium-argon plasma have been recorded in the wavelength range of 365-670 nm (15,000-27,400 cm{sup –1}). Optical bandpass filters were used in the experimental setup to enhance the sensitivity of the Fourier transform spectrometer. In total, 138 atomic vanadium spectral lines showing resolved or partially resolved hyperfine structure have been analyzed to determine the magnetic dipole hyperfine structure constants A of the involved energy levels. One of the investigated lines has not been previously classified. As a result, the magnetic dipole hyperfine structure constants A for 90 energy levels are presented: 35 of them belong to the configuration 3d {sup 3}4s4p and 55 to the configuration 3d {sup 4}4p. Of these 90 constants, 67 have been determined for the first time, with 23 corresponding to the configuration 3d {sup 3}4s4p and 44 to 3d {sup 4}4p.

  16. How Bonding in Manganous Phosphates Affects their Mn(II)-(31)P Hyperfine Interactions.

    PubMed

    Un, Sun; Bruch, Eduardo M

    2015-11-01

    Manganous phosphates have been postulated to play an important role in cells as antioxidants. In situ Mn(II) electron-nuclear double resonance (ENDOR) spectroscopy has been used to measure their speciation in cells. The analyses of such ENDOR spectra and the quantification of cellular Mn(II) phosphates has been based on comparisons to in vitro model complexes and heuristic modeling. In order to put such analyses on a more physical and theoretical footing, the Mn(II)-(31)P hyperfine interactions of various Mn(II) phosphate complexes have been measured by 95 GHz ENDOR spectroscopy. The dipolar components of these interactions remained relatively constant as a function of pH, esterification, and phosphate chain length, while the isotropic contributions were significantly affected. Counterintuitively, although the manganese-phosphate bonds are weakened by protonation and esterification, they lead to larger isotropic values, indicating higher unpaired-electron spin densities at the phosphorus nuclei. By comparison, extending the phosphate chain with additional phosphate groups lowers the spin density. Density functional theory calculations of model complexes quantitatively reproduced the measured hyperfine couplings and provided detailed insights into how bonding in Mn(II) phosphate complexes modulates the electron-spin polarization and consequently their isotropic hyperfine couplings. These results show that various classes of phosphates can be identified by their ENDOR spectra and provide a theoretical framework for understanding the in situ (31)P ENDOR spectra of cellular Mn(II) complexes. PMID:26488236

  17. Hyperfine interactions in the ground states of titanium monoxide and mononitride

    SciTech Connect

    Fletcher, D.A.; Scurlock, C.T.; Jung, K.Y.; Steimle, T.C. )

    1993-09-15

    A comparative study of the hyperfine interactions in the [ital X] [sup 2][Sigma][sup +] state of TiN and the [ital X] [sup 3][Delta] state of TiO has been performed. The [sup 48]Ti[sup 14]N([ital I]=1) hyperfine structure was determined from the analysis of 19 components of the [ital N]=1--0 and [ital N]=2--1 pure rotational transitions recorded using the pump/probe microwave-optical double resonance technique. The [sup 47]Ti([ital I]=5/2) hyperfine structure of [ital X] [sup 2][Sigma][sup +] TiN was determined from an analysis of the high resolution optical spectrum of the (0,0) [ital A] [sup 2][Pi][sub 3/2]--[ital X] [sup 2][Sigma][sup +] band system. The resulting parameters are (in MHz) [ital B]([sup 48]Ti[sup 14]N)=18 589.3513(13), [ital D]([sup 48]Ti[sup 14]N)=0.026 31(18), [gamma]([sup 48]Ti[sup 14]N)=[minus]52.2070(13), [ital b][sub [ital F

  18. Relativistic Density Functional Calculations of Hyperfine Coupling with Variational versus Perturbational Treatment of Spin-Orbit Coupling.

    PubMed

    Verma, Prakash; Autschbach, Jochen

    2013-04-01

    Different approaches are compared for relativistic density functional theory (DFT) and Hartree-Fock (HF) calculations of electron-nucleus hyperfine coupling (HFC) in molecules with light atoms, in transition metal complexes, and in selected actinide halide complexes with a formal metal 5f(1) configuration. The comparison includes hybrid density functionals with range-separated exchange. Within the variationally stable zeroth-order regular approximation (ZORA) relativistic framework, the HFC is obtained (i) with a linear response (LR) method where spin-orbit (SO) coupling is treated as a linear perturbation, (ii) with a spin-polarized approach closely related to a DFT method for calculating magnetic anisotropy (MA) previously devised by van Wüllen et al. where SO coupling is included variationally, (iii) with a quasi-restricted variational SO method previously devised by van Lenthe, van der Avoird, and Wormer (LWA). The MA and LWA approaches for HFC calculations were implemented in the open-source NWChem quantum chemistry package as part of this study. The methodology extends recent implementations for calculations of electronic g-factors (J. Chem. Theor. Comput.2013, 9, 1052). The impact of electron correlation (DFT vs HF) and DFT delocalization errors, the effects of spin-polarization, the importance of treating spin-orbit coupling beyond first-order, and the magnitude of finite-nucleus effects, are investigated. Similar to calculations of g-factors, the MA approach in conjunction with hybrid functionals performs reasonably well for theoretical predictions of HFC in a wide range of scenarios. PMID:26583544

  19. Food powder analysis by using transversely excited atmospheric CO2 laser-induced plasma spectroscopy

    NASA Astrophysics Data System (ADS)

    Khumaeni, Ali; Sukra Lie, Zener; Setiabudi, Wahyu; Hendrik Kurniawan, Koo; Kagawa, Kiichiro

    2015-06-01

    A direct and sensitive analysis of food powder sample has successfully been carried out by utilizing the special characteristics of pulsed transversely excited atmospheric (TEA) CO2 laser. In this study, a food powder was placed in a container made of copper plate and covered by a metal mesh. The container was perpendicularly attached on a metal surface. A high-temperature luminous plasma was induced on a metal surface 5 mm above the mesh. Once the plasma was produced, a strong shock wave was induced, blowing-off of the powder from the container to enter into the plasma to be dissociated and excited. By using this method, a semi-quantitative analysis of food powder was made. The detection limits of Cr in the powdered agar and Cd in the powdered rice were 9 mg/kg and 50 mg/kg, respectively.

  20. Powder towpreg process development

    NASA Technical Reports Server (NTRS)

    Baucom, Robert M.; Marchello, Joseph M.

    1991-01-01

    The process for dry powder impregnation of carbon fiber tows being developed at LaRC overcomes many of the difficulties associated with melt, solution, and slurry prepregging. In the process, fluidized powder is deposited on spread tow bundles and fused to the fibers by radiant heating. Impregnated tows have been produced for preform, weaving, and composite materials applications. Design and operating data correlations were developed for scale up of the process to commercial operation. Bench scale single tow experiments at tow speeds up to 50 cm/sec have demonstrated that the process can be controlled to produce weavable towpreg. Samples were woven and molded into preform material of good quality.

  1. Direct laser powder deposition - 'State of the Art'

    SciTech Connect

    Sears, J.W.

    1999-11-01

    Recent developments on Laser Cladding and Rapid Prototyping have led to Solid Freeform Fabrication (SFF) technologies that produce net shape metal components by laser fusion of metal powder alloys. These processes are known by various names such as Directed Light Fabrication (DLF{trademark}), Laser Engineered Net Shaping (LENS{trademark}), and Direct Metal Deposition (DMD{trademark}) to name a few. These types of processes can be referred to as direct laser powder deposition (DLPD). DLPD involves fusing metal alloy powders in the focal point of a laser (or lasers) that is (are) being controlled by Computer Aided Design-Computer Aided Manufacturing (CAD-CAM) technology. DLPD technology has the capability to produce fully dense components with little need for subsequent processing. Research and development of DLPD is being conducted throughout the world. The list of facilities conducting work in this area continues to grow (over 25 identified in North America alone). Selective Laser Sintering (SLS{trademark}) is another type of SFF technology based on laser fusion of powder. The SLS technology was developed as a rapid prototyping technique, whereas DLPD is an extension of the laser cladding technology. Most of the effort in SLS has been directed towards plastics and ceramics. In SLS, the powder is pre-placed by rolling out a layer for each laser pass. The computer control selects where in the layer the powder will be sintered by the laser. Sequential layers are sintered similarly forming a shape. In DLPD, powder is fed directly into a molten metal pool formed at the focal point of the laser where it is melted. As the laser moves on the material it rapidly resolidifies to form a shape. This talk elaborates on the state of these developments.

  2. Demystifying Mystery Powders.

    ERIC Educational Resources Information Center

    Kotar, Michael

    1989-01-01

    Describes science activities which use simple chemical tests to distinguish between materials and to determine some of their properties. Explains the water, iodine, heat, acid, baking soda, acid/base indicator, glucose, and sugar tests. Includes activities to enhance chemical testing and a list of suggested powders for use. (RT)

  3. Lifetimes of the hyperfine levels of 3d94s 3D3 in high-Z Ni-like ions

    NASA Astrophysics Data System (ADS)

    Du, Weijie; Andersson, Martin; Yao, Ke; Brage, Tomas; Hutton, Roger; Zou, Yaming

    2013-07-01

    Based on the multi-configuration Dirac-Hartree-Fock method and using the GRASPVU package, a theoretical investigation was performed to study the lifetimes of hyperfine levels of the first excited level 3d94s 3D3 in Ni-like ions (Z = 72-79) for all stable isotopes with nuclear spin. Comparisons between hyperfine-induced electric quadrupole transition rates and the pure magnetic octupole transition rates show that the extra electric quadrupole transition channel caused by the nuclear magnetic dipole and electric quadrupole hyperfine interaction is important for most hyperfine levels in each individual ion. Lifetimes of most hyperfine levels are sensitive to this extra decay channel. Extreme cases are found in 181Ta, 185Re and 187Re, where lifetimes of some hyperfine levels are shortened by more than an order of magnitude.

  4. Two powder stream diagnostics for laser deposition processes

    SciTech Connect

    Schanwald, L.P.

    1995-12-31

    The velocity, density, and mass flow of particles suspended in a subsonic gas stream are important aspects of plasma spray and laser deposition processes. This paper will focus on two optical diagnostic techniques applied to the metal powder streams out of a powder feeder and into a new nozzle developed specifically for such applications. An important characteristic of the new powder nozzle is that it produces a very small column (approximately I mm diameter) of powder which can be used for small focus laser deposition and cladding processes. Laser Doppler Velocimetry (LDV) was applied to the nozzle`s output to better understand the kinetic parameters (velocity and spatial density) of exiting particles. Optical scattering of the powder stream was used to measure the total mass flow into the nozzle. Different light scattering detector scenarios applied to the input powder stream were used to identify signals useful for mass flow feedback control. Both of these techniques have the advantages of being fast, noninvasive diagnostics of the powder flow characteristics, and with a well established theoretical framework. Together, or individually, these diagnostics can provide real-time control or post-process analysis of the powder stream.

  5. Evaluation of powder metallurgy superalloy disk materials

    NASA Technical Reports Server (NTRS)

    Evans, D. J.

    1975-01-01

    A program was conducted to develop nickel-base superalloy disk material using prealloyed powder metallurgy techniques. The program included fabrication of test specimens and subscale turbine disks from four different prealloyed powders (NASA-TRW-VIA, AF2-1DA, Mar-M-432 and MERL 80). Based on evaluation of these specimens and disks, two alloys (AF2-1DA and Mar-M-432) were selected for scale-up evaluation. Using fabricating experience gained in the subscale turbine disk effort, test specimens and full scale turbine disks were formed from the selected alloys. These specimens and disks were then subjected to a rigorous test program to evaluate their physical properties and determine their suitability for use in advanced performance turbine engines. A major objective of the program was to develop processes which would yield alloy properties that would be repeatable in producing jet engine disks from the same powder metallurgy alloys. The feasibility of manufacturing full scale gas turbine engine disks by thermomechanical processing of pre-alloyed metal powders was demonstrated. AF2-1DA was shown to possess tensile and creep-rupture properties in excess of those of Astroloy, one of the highest temperature capability disk alloys now in production. It was determined that metallographic evaluation after post-HIP elevated temperature exposure should be used to verify the effectiveness of consolidation of hot isostatically pressed billets.

  6. Kinetics of cobalt cementation on zinc powder

    SciTech Connect

    Polcaro, A.M.; Palmas, S.; Dernini, S.

    1995-09-01

    The cementation process may be considered an interesting method to treat dilute solutions containing metal ions. The aim of the process may be either the removal of pollutant metals or the recovery of economically valuable metals such as Ag from spent photographic liquors. The kinetics of cobalt cementation on Zn powder from zinc sulfate concentrated solutions in the presence of copper and antimony ions was investigated in stirred tank reactors. The composition of the solutions was in the range usually utilized in industrial zinc electrowinning plants. The results showed that the reaction occurs by means of the formation of crystallization nuclei of noble metals on the zinc powder, followed by the cementation of cobalt ions on these newly-formed nuclei. Mass transfer to the reaction surface is shown to be the controlling step in copper and antimony reduction, and an equation correlating mass transfer coefficients has been determined. A kinetic equation, which interprets the influence of stirring speed and solution composition on cobalt cementation, has also been proposed.

  7. Hyperfine structure in 229gTh3+ as a probe of the 229gTh→ 229mTh nuclear excitation energy.

    PubMed

    Beloy, K

    2014-02-14

    We identify a potential means to extract the 229gTh→ 229mTh nuclear excitation energy from precision microwave spectroscopy of the 5F(5/2,7/2) hyperfine manifolds in the ion 229gTh3+. The hyperfine interaction mixes this ground fine structure doublet with states of the nuclear isomer, introducing small but observable shifts to the hyperfine sublevels. We demonstrate how accurate atomic structure calculations may be combined with the measurement of the hyperfine intervals to quantify the effects of this mixing. Further knowledge of the magnetic dipole decay rate of the isomer, as recently reported, allows an indirect determination of the nuclear excitation energy.

  8. The Application of Powder Rheology in Additive Manufacturing

    NASA Astrophysics Data System (ADS)

    Clayton, Jamie; Millington-Smith, Doug; Armstrong, Brian

    2015-03-01

    Additive manufacturing (AM) is sensitive to powder variability when applying fine layers in a uniform manner. This demands a high degree of consistency and repeatability in the feedstock. Particle size is often used as a critical quality attribute, but this is not sufficient to fully qualify a feedstock. Indeed, it is inadequate to suggest that any parameter from a single test, e.g., Hall flowmeter or Hausner ratio, can comprehensively describe a powder's characteristics. This article uses four case studies to demonstrate the limitations of single parameter characterization and how the rheological properties of several metal powders used in AM applications are used to establish in-process performance. In the first study, the significantly reduced permeability and increased specific energy of a one batch of powder demonstrate a clear link to poor layer uniformity. The second study investigates the impact of metal powder manufacturing methods and suppliers, and it shows how shear properties alone cannot be relied on to identify properties that influence the process. The effect of additives on the processability of polymer blends used in AM is also evaluated, and the results show that even small quantities can have a significant effect on the permeability and basic flowability energy of feedstocks. The final study demonstrates the how rheological measurements can be used to identify the optimum blend of fresh and used material when reusing metal powders to manufacture components. These case studies illustrate the ability of a modern powder rheometer to detect minor variations in powders that are directly relevant to performance in AM processes in a way that traditional characterization methods cannot.

  9. Hyperfine and magnetic properties of a Y{sub x}La{sub 1−x}FeO{sub 3} series (0 ≤ x ≤ 1)

    SciTech Connect

    Cristóbal, A.A.; Botta, P.M.; Bercoff, P.G.

    2015-04-15

    Highlights: • Y{sub x}La{sub 1−x}FeO{sub 3} (0 ≤ x ≤ 1) was synthesized by mechanochemistry. • Two magnetic contributions were identified in the series. • A paramagnetic state is associated with a fraction of the smallest particles. • A ferromagnetic state is attributed to the larger particles. • Annealing of samples favored the formation of Y{sub 3}Fe{sub 5}O{sub 12} impurities. - Abstract: A series of orthoferrites Y{sub x}La{sub 1−x}FeO{sub 3} in the entire range of composition was synthesized at room temperature by mechanochemical activation of oxide mixtures. Phase composition, structure and microstructure of the obtained powder materials were characterized by X-ray diffraction and field-emission scanning electron microscopy. Hyperfine interactions and magnetic properties were determined by Mössbauer spectroscopy, SQUID and vibrating sample magnetometry. Two magnetic contributions could be identified in the series of materials: a paramagnetic state, associated with a fraction of the smallest particles and a ferromagnetic state, attributed to the larger particles. The results showed that the relative proportion of both contributions is very dependent on x, the Y content of samples. From M vs T measurements, it was possible to estimate the blocking temperature distribution for the end members of the series. Annealing of samples produced the elimination of the superparamagnetic behavior and the formation of Y{sub 3}Fe{sub 5}O{sub 12} impurities.

  10. Vacuum powder injector and method of impregnating fiber with powder

    NASA Technical Reports Server (NTRS)

    Working, Dennis C. (Inventor)

    1993-01-01

    A method and apparatus uniformly impregnate stranded material with dry powder such as low solubility, high melt flow polymer powder to produce, for example, composite prepregs. The stranded material is expanded in an impregnation chamber by an influx of air so that the powder, which may enter through the same inlet as the air, penetrates to the center of the stranded material. The stranded material then is contracted for holding the powder therein. The stranded material and powder may be pulled through the impregnation chamber in the same direction by vacuum. Larger particles of powder which do not fully penetrate the stranded material may be combed into the stranded material and powder which does not impregnate the stranded material may be collected and reused.

  11. EPR spectrum of the Y@C82 metallofullerene isolated in solid argon matrix: hyperfine structure from EPR spectroscopy and relativistic DFT calculations.

    PubMed

    Misochko, Eugenii Ya; Akimov, Alexander V; Belov, Vasilii A; Tyurin, Daniil A; Bubnov, Vyacheslav P; Kareev, Ivan E; Yagubskii, Eduard B

    2010-08-21

    The EPR spectrum of the Y@C(82) molecules isolated in solid argon matrix was recorded for the first time at a temperature of 5 K. The isotropic hyperfine coupling constant (hfcc) A(iso) = 0.12 +/- 0.02 mT on the nucleus (89)Y as derived from the EPR spectrum is found in more than two times greater than that obtained in previous EPR measurements in liquid solutions. Comparison of the measured hfcc on a metal atom with that predicted by density-functional theory calculations (PBE/L22) indicate that relativistic method provides good agreement between experiment in solid argon and theory. Analysis of the DFT calculated dipole-dipole hf-interaction tensor and electron spin distribution in the endometallofullerenes with encaged group 3 metal atoms Sc, Y and La has been performed. It shows that spin density on the scandium atom represents the Sc d(yz) orbital lying in the symmetry plane of the C(2v) fullerene isomer and interacting with two carbon atoms located in the para-position on the fullerene hexagon. In contrast, the configuration of electron spin density on the heavier atoms, Y and La, is associated with the hybridized orbital formed by interaction of the metal d(yz) and p(y) electronic orbitals.

  12. Processing polymeric powders

    NASA Technical Reports Server (NTRS)

    Throne, James L.

    1989-01-01

    The concept of uniformly and continuously depositing and sinter-fusing nominal 0.1 to 40 microns dimensioned electrostatically charged polymer powder particles onto essentially uniformly spread 5 to 20 micron grounded continuous fiber tow to produce a respoolable thermoplastic composite two-preg was formulated at NASA Langley. The process was reduced to practice under a NASA grant at the University of Akron this spring. The production of tow-preg is called phase 1. The production of ultrafine polymer powders from 5 to 10 percent (wt) polymer solids in solvent is considered. This is phase 0 and is discussed. The production of unitape from multi tow-pregs was also considered. This is phase 2 and is also discussed. And another approach to phase 1, also proposed last summer, was scoped. This is phase 1A and is also discussed.

  13. On the hyperfine structures of the ground state(s) in the 6Li and 7Li atoms

    NASA Astrophysics Data System (ADS)

    Frolov, A. M.

    2016-06-01

    The hyperfine structure of the ground 22 S-states of the three-electron atoms and ions is investigated. By using our recent numerical values for the doublet electron density at the atomic nucleus, we determine the hyperfine structure of the ground (doublet) 22 S-state(s) in the 6Li and 7Li atoms. Our predicted values (228.2058 and 803.5581 MHz, respectively) agree well with the experimental values 228.20528(8) MHz (6Li) and 803.50404(48) MHz (7Li [R.G. Schlecht and D.W. McColm, Phys. Rev. 142, 11 (1966)]). The hyperfine structures of a number of lithium isotopes with short lifetimes, including 8Li, 9Li, and 11Li atoms are also predicted. The same method is used to obtain the hyperfine structures of the three-electron 7Be+ and 9Be+ ions in their ground 22 S-states. Finally, we conclude that our approach can be generalized to describe the hyperfine structure in the triplet n 3 S-states of the four-electron atoms and ions.

  14. First principles investigation of electronic structures and hyperfine properties of semiconductors and high-[Tc] superconductors

    SciTech Connect

    Sulaiman, S.B.

    1992-01-01

    The first principles Unrestricted Hartree-Fock Cluster procedure has been applied to investigate the electronic structures and associated hyperfine properties of several categories for solid systems. The first category is concerned with the location and nuclear quadrupole interactions (NQI) of fluorine impurity centers in crystalline silicon (c-Si). The Time Differential Perturbed Angular Distribution experiments show that when excited nuclear static fluorine ([sup 19]F*) is implanted into c-Si, two [sup 19]F* centers are formed characterized by two unique axially symmetric electric field gradients (efg). Models have been examined to determine the stable [sup 19]F* sites in the bulk c-Si. The two models, IB and AB, are also able to explain the experimental [sup 19]F* NQI data in crystalline germanium where two centers with axially symmetric efg are observed. The experimental trends of [sup 19]F* NQI are well reproduced by the investigation using the IB and AB models. The second category of the systems investigated deals with the NQI and magnetic hyperfine interaction of [sup 63]Cu in La[sub 2]CuO[sub 4] and YBa[sub 2]Cu[sub 3]O[sub 6] as well as the NQI of [sup 139]La and [sup 135]Ba in the former and the latter compounds respectively. In the third category, the author investigates the possible stable sites of the Muon Spin Rotation ([mu]SR) probe atom, positive muon ([mu][sup +]) in La[sub 2]CuO[sub 4], and the hyperfine field (H[sub hyp]) at [mu][sup +] site in the antiferromagnetic phase of the system. The most stable [mu][sup +] site is at (0.121a, 0.0, 0.110c) of the tetragonal La[sub 2]CuO[sub 4] unit cell. The value of H[sub hyp] at this site is in reasonable order of magnitude with the observed one.

  15. Hyperfine and crystal field interactions in multiferroic HoCrO3

    NASA Astrophysics Data System (ADS)

    Kumar, C. M. N.; Xiao, Y.; Nair, H. S.; Voigt, J.; Schmitz, B.; Chatterji, T.; Jalarvo, N. H.; Brückel, Th

    2016-11-01

    We report a comprehensive specific heat and inelastic neutron scattering study to explore the possible origin of multiferroicity in HoCrO3. We have performed specific heat measurements in the temperature range 100 mK-290 K and inelastic neutron scattering measurements were performed in the temperature range 1.5-200 K. From the specific heat data we determined hyperfine splitting at 22.5(2) μeV and crystal field transitions at 1.379(5) meV, 10.37(4) meV, 15.49(9) meV and 23.44(9) meV, indicating the existence of strong hyperfine and crystal field interactions in HoCrO3. Further, an effective hyperfine field is determined to be 600(3) T. The quasielastic scattering observed in the inelastic scattering data and a large linear term γ =6.3(8) mJ mol-1  K-2 in the specific heat is attributed to the presence of short range exchange interactions, which is understood to be contributing to the observed ferroelectricity. Further the nuclear and magnetic entropies were computed to be, ˜17.2 Jmol-1 K-1 and  ˜34 Jmol-1 K-1, respectively. The entropy values are in excellent agreement with the limiting theoretical values. An anomaly is observed in the peak position of the temperature dependent crystal field spectra around 60 K, at the same temperature an anomaly in the pyroelectric current is reported. From this we could elucidate a direct correlation between the crystal electric field excitations of Ho3+ and ferroelectricity in HoCrO3. Our present study, along with recent reports, confirm that HoCrO3, and RCrO3 (R  =  rare earth) in general, possess more than one driving force for the ferroelectricity and multiferroicity.

  16. Neutral nitrogen acceptors in ZnO: The {sup 67}Zn hyperfine interactions

    SciTech Connect

    Golden, E. M.; Giles, N. C.; Evans, S. M.; Halliburton, L. E.

    2014-03-14

    Electron paramagnetic resonance (EPR) is used to characterize the {sup 67}Zn hyperfine interactions associated with neutral nitrogen acceptors in zinc oxide. Data are obtained from an n-type bulk crystal grown by the seeded chemical vapor transport method. Singly ionized nitrogen acceptors (N{sup −}) initially present in the crystal are converted to their paramagnetic neutral charge state (N{sup 0}) during exposure at low temperature to 442 or 633 nm laser light. The EPR signals from these N{sup 0} acceptors are best observed near 5 K. Nitrogen substitutes for oxygen ions and has four nearest-neighbor cations. The zinc ion along the [0001] direction is referred to as an axial neighbor and the three equivalent zinc ions in the basal plane are referred to as nonaxial neighbors. For axial neighbors, the {sup 67}Zn hyperfine parameters are A{sub ‖} = 37.0 MHz and A{sub ⊥} = 8.4 MHz with the unique direction being [0001]. For nonaxial neighbors, the {sup 67}Zn parameters are A{sub 1} = 14.5 MHz, A{sub 2} = 18.3 MHz, and A{sub 3} = 20.5 MHz with A{sub 3} along a [101{sup ¯}0] direction (i.e., in the basal plane toward the nitrogen) and A{sub 2} along the [0001] direction. These {sup 67}Zn results and the related {sup 14}N hyperfine parameters provide information about the distribution of unpaired spin density at substitutional neutral nitrogen acceptors in ZnO.

  17. Hyperfine and crystal field interactions in multiferroic HoCrO3.

    PubMed

    Kumar, C M N; Xiao, Y; Nair, H S; Voigt, J; Schmitz, B; Chatterji, T; Jalarvo, N H; Brückel, Th

    2016-11-30

    We report a comprehensive specific heat and inelastic neutron scattering study to explore the possible origin of multiferroicity in HoCrO3. We have performed specific heat measurements in the temperature range 100 mK-290 K and inelastic neutron scattering measurements were performed in the temperature range 1.5-200 K. From the specific heat data we determined hyperfine splitting at 22.5(2) μeV and crystal field transitions at 1.379(5) meV, 10.37(4) meV, 15.49(9) meV and 23.44(9) meV, indicating the existence of strong hyperfine and crystal field interactions in HoCrO3. Further, an effective hyperfine field is determined to be 600(3) T. The quasielastic scattering observed in the inelastic scattering data and a large linear term [Formula: see text] mJ mol(-1)  K(-2) in the specific heat is attributed to the presence of short range exchange interactions, which is understood to be contributing to the observed ferroelectricity. Further the nuclear and magnetic entropies were computed to be, ∼17.2 Jmol(-1) K(-1) and  ∼34 Jmol(-1) K(-1), respectively. The entropy values are in excellent agreement with the limiting theoretical values. An anomaly is observed in the peak position of the temperature dependent crystal field spectra around 60 K, at the same temperature an anomaly in the pyroelectric current is reported. From this we could elucidate a direct correlation between the crystal electric field excitations of Ho(3+) and ferroelectricity in HoCrO3. Our present study, along with recent reports, confirm that HoCrO3, and RCrO3 (R  =  rare earth) in general, possess more than one driving force for the ferroelectricity and multiferroicity. PMID:27633731

  18. Fabricating solid carbon porous electrodes from powders

    DOEpatents

    Kaschmitter, James L.; Tran, Tri D.; Feikert, John H.; Mayer, Steven T.

    1997-01-01

    Fabrication of conductive solid porous carbon electrodes for use in batteries, double layer capacitors, fuel cells, capacitive dionization, and waste treatment. Electrodes fabricated from low surface area (<50 m.sup.2 /gm) graphite and cokes exhibit excellent reversible lithium intercalation characteristics, making them ideal for use as anodes in high voltage lithium insertion (lithium-ion) batteries. Electrodes having a higher surface area, fabricated from powdered carbon blacks, such as carbon aerogel powder, carbon aerogel microspheres, activated carbons, etc. yield high conductivity carbon compositives with excellent double layer capacity, and can be used in double layer capacitors, or for capacitive deionization and/or waste treatment of liquid streams. By adding metallic catalysts to be high surface area carbons, fuel cell electrodes can be produced.

  19. Fabricating solid carbon porous electrodes from powders

    DOEpatents

    Kaschmitter, J.L.; Tran, T.D.; Feikert, J.H.; Mayer, S.T.

    1997-06-10

    Fabrication is described for conductive solid porous carbon electrodes for use in batteries, double layer capacitors, fuel cells, capacitive deionization, and waste treatment. Electrodes fabricated from low surface area (<50 m{sup 2}/gm) graphite and cokes exhibit excellent reversible lithium intercalation characteristics, making them ideal for use as anodes in high voltage lithium insertion (lithium-ion) batteries. Electrodes having a higher surface area, fabricated from powdered carbon blacks, such as carbon aerogel powder, carbon aerogel microspheres, activated carbons, etc. yield high conductivity carbon composites with excellent double layer capacity, and can be used in double layer capacitors, or for capacitive deionization and/or waste treatment of liquid streams. By adding metallic catalysts to high surface area carbons, fuel cell electrodes can be produced. 1 fig.

  20. Isotope shift and hyperfine splitting of the 4s{yields}5p transition in potassium

    SciTech Connect

    Behrle, Alexandra; Koschorreck, Marco; Koehl, Michael

    2011-05-15

    We have investigated the 4s {sup 2}S{sub 1/2}{yields}5p {sup 2}P{sub 1/2} transition (D{sub 1} line) of the potassium isotopes {sup 39}K, {sup 40}K, and {sup 41}K using Doppler-free laser saturation spectroscopy. Our measurements reveal the hyperfine splitting of the 5p {sup 2}P{sub 1/2} state of {sup 40}K, and we have determined the specific mass shift and the nuclear field shift constants for the blue (405 nm) D{sub 1} line.