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Sample records for metallic powders hyperfine

  1. Magnetic Properties and Hyperfine Interactions in Iron Containing Metallic Glasses

    NASA Astrophysics Data System (ADS)

    Unruh, Karl Marlin

    Amorphous samples of Fe(,x)B(,100-x) (30 (LESSTHEQ) x (LESSTHEQ) 90), Fe(,x)Ag(,100-x) (40 (LESSTHEQ) x (LESSTHEQ) 50), and Fe(,x)Zr(,100-x) (20 (LESSTHEQ) x (LESSTHEQ) 93) have been prepared, and their magnetic properties and hyperfine interactions studied by ('57)Fe Mossbauer spectroscopy. Each system is representative of either Fe-metalloid (Fe-B), Fe-noble metal (Fe-Ag), or Fe-early transition metal (Fe -Zr) amorphous alloys. Therefore, by studying these three amorphous solids an overview is obtained, not only of the properties of the individual alloys, but also of the wider class of alloys of which they are representative. The amorphous Fe-B and Fe-Zr systems have been successfully fabricated over very wide ranges in composition, allowing the evolution of the magnetic properties and hyperfine interactions to be systematically studied. As a result it has been possible to determine the critical concentration for magnetic order (x(,c)). It has been shown that the loss of magnetic order below x(,c) is the result of the reduction and eventual disappearance of the Fe moment. The isomer shifts (IS) and quadrupole splittings (QS) have also been determined over wide composition ranges. This has led to the observation of a maximum in IS with decreasing Fe concentration in amorphous alloys of Fe and B. On the other hand, IS in the amorphous Fe-Zr alloys has been found to decrease monotonically over the same concentration range. In the paramagnetic region all the samples display quadrupole split doublets characteristic of site symmetries lower than cubic. It has been found that the observed asymmetry in the quadrupole spectra can be correlated with the relative changes in IS and QS as a function of composition. Amorphous alloys of Fe and Ag have been prepared for the first time and have been found to be stable at room temperature. The somewhat unusual magnetic properties of these alloys suggests that they may be simpler magnetically than previously studied magnetic

  2. 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.

  3. Yield behavior of metal powder assemblages

    NASA Astrophysics Data System (ADS)

    Brown, Stuart; Abou-Chedid, Georges

    1994-03-01

    W E PRESENT EXPERIMENTAL data on the compaction of powder metals using two powder systems with different powder particle morphologies. The data have been collected using biaxial and triaxial compaction systems that load powders radially in deformation space. Our results indicate that several current models proposed for powder metal compaction do not represent actual constitutive behavior. Additionally, the powders tested demonstrate a strong dependence on powder morphology and a possible associated dependence on interparticle cohesion. This dependence on cohesion may necessitate the use of an additional state variable beyond those of relative density and particle hardening ordinarily used to represent powder yield behavior.

  4. Powder metal technologies and applications

    SciTech Connect

    Eisen, W.B.; Ferguson, B.L.; German, R.M.; Iacocca, R.; Lee, P.W.; Madan, D.; Moyer, K.; Sanderow, H.; Trudel, Y.

    1998-12-31

    This volume is: (1) a completely updated and expanded edition in all areas of powder production, sampling, characterization, shaping, consolidation, sintering, quality control, machining, heat treating, and P/M applications; (2) single source for practical engineering information on sintering practices, tool design, P/M metallography, dimensional control, part design, powders, binders, lubricants, and the processing, properties, and performance of P/M materials in different production technologies and applications; (3) comprehensive coverage of P/M technologies and applications including warm compaction, injection molding, rapid prototyping, thermal spray forming, reactive sintering, and P/M gears, bearings, high-performance parts, composites, machine parts, electric contacts, magnetic materials, metallic foams, hardfacing powders, automotive parts, and more.

  5. 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.

  6. 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.

  7. Hyperfine frequency shift and Zeeman relaxation in alkali-metal-vapor cells with antirelaxation alkene coating

    NASA Astrophysics Data System (ADS)

    Corsini, Eric P.; Karaulanov, Todor; Balabas, Mikhail; Budker, Dmitry

    2013-02-01

    An alkene-based antirelaxation coating for alkali-metal vapor cells exhibiting Zeeman relaxation times up to 77 s was recently identified by Balabas The long relaxation times, two orders of magnitude longer than in paraffin- (alkane-) coated cells, motivate revisiting the question of what the mechanism is underlying wall-collision-induced relaxation and renew interest in applications of alkali-metal vapor cells to secondary frequency standards. We measure the width and frequency shift of the ground-state hyperfine mF=0→mF'=0 transition (clock resonance) in vapor cells with 85Rb and 87Rb atoms, with an alkene antirelaxation coating. We find that the frequency shift is slightly larger than for paraffin-coated cells and that the Zeeman linewidth scales linearly with the hyperfine frequency shift.

  8. Plated Metal Powders for Electrode Pastes

    NASA Technical Reports Server (NTRS)

    Bickler, D. B.

    1984-01-01

    Metal grains to be sintered precoated with frit metal. Coated metal powders used to make ink-like electrode pastes for printing and sintering electrode-fabrication process. Grains of base metal coated with lowmelting-point--, lead or tin-- by electroless deposition.

  9. Metal powder absorptivity: Modeling and experiment

    DOE PAGES

    Boley, C. D.; Mitchell, S. C.; Rubenchik, A. M.; ...

    2016-08-10

    Here, we present results of numerical modeling and direct calorimetric measurements of the powder absorptivity for a number of metals. The modeling results generally correlate well with experiment. We show that the powder absorptivity is determined, to a great extent, by the absorptivity of a flat surface at normal incidence. Our results allow the prediction of the powder absorptivity from normal flat-surface absorptivity measurements.

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

    DOEpatents

    Park, Jong-Hee [Clarendon Hills, IL

    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.

  11. Metal powder reactions in ball milling

    NASA Technical Reports Server (NTRS)

    Arias, A.

    1976-01-01

    On milling chromium powder in three metal chlorides and either chromium or nickel powders in ten organic liquids representative of nine different functional groups, the powders always reacted with the liquids 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 wt%. In most milling runs, compounds resulting from substitution, addition, or elimination reactions formed in or from the milling liquid, and in most runs with organic liquids H2, CH4, and CO2 were generated.

  12. Metal ion oxidation state assignment based on coordinating ligand hyperfine interaction.

    PubMed

    Oyala, Paul H; Stich, Troy A; Britt, R David

    2015-04-01

    In exchange-coupled mixed-valence spin systems, the magnitude and sign of the effective ligand hyperfine interaction (HFI) can be useful in determining the formal oxidation state of the coordinating metal ion, as well as provide information about the coordination geometry. This is due to the fact that the observed ligand HFI is a function of the projection factor (Clebsch-Gordon coefficient) that maps the site spin value S i of the local paramagnetic center onto the total spin of the exchange-coupled system, S T. Recently, this relationship has been successfully exploited in identifying the oxidation state of the Mn ion coordinated by the sole nitrogenous ligand to the oxygen-evolving complex in certain states of photosystem II. The origin and evolution of these efforts is described.

  13. 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}

  14. Rotation of hyperfine fields at the V site in the multiband metal K2V8O6

    NASA Astrophysics Data System (ADS)

    Shimizu, Yasuhiro; Okai, Katsunori; Itoh, Masayuki; Isobe, Masahiro; Yamaura, Jun-ichi; Ueda, Yutaka

    2010-01-01

    51V nuclear magnetic resonance measurements are conducted on a single crystal of the mixed valence compound K2V8016 with 1.25 3d electrons per one V site. We determine the 51V Knight shift tensor, 51K, in the metallic state. 51K has the small anisotropy despite the conduction electrons in the anisotropic 3d orbitals. The principal axis of 51K rotates continuously on cooling temperature in the metallic state without breaking the lattice symmetry, I4/m. Taking into account the isotropic spin susceptibility, the thermal variation is attributed to a change in the hyperfine field tensor reflecting the 3d orbital shape.

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

    SciTech Connect

    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.

  16. 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.

  17. Hyperfine Resolved Pure Rotational Spectroscopy of ScN, yn, and BaNH (X1σ+): Insight Into Metal-Nitrogen Bonding

    NASA Astrophysics Data System (ADS)

    Zack, Lindsay N.; Bucchino, Matthew; Young, Justin; Binns, Marshall; Sheridan, Phillip M.; Ziurys, Lucy M.

    2015-06-01

    Fourier transform microwave spectroscopy coupled with a discharge-assisted laser ablation source (DALAS) has been used to record the J = 1 → 0 pure rotational transitions of Sc14N, Sc15N, Y14N, Y15N, and Ba14NH (X1σ+). Each species was synthesized by the reaction of the ablated metal with either NH3 or 15NH3 in the presence of a DC discharge. For each species hyperfine structure was resolved. In the case of ScN and YN hyperfine parameters (quadrupole and nuclear spin-rotation) for the metal and nitrogen were determined and for BaNH the nitrogen quadrupole coupling constant was measured. These hyperfine constants are interpreted to gain insight into the metal-nitrogen bonding in each species. In addition, DFT calculations were performed to assist with the assignment of each spectrum and the characterization of the metal-nitrogen bond.

  18. 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.

  19. Hyperfine interactions in nanocrystallized NANOPERM-type metallic glass containing Mo

    NASA Astrophysics Data System (ADS)

    Cesnek, M.; Kubániová, D.; Kohout, J.; Křišťan, P.; Štěpánková, H.; Závěta, K.; Lančok, A.; Štefánik, M.; Miglierini, M.

    2016-12-01

    NANOPERM-type alloy with chemical composition Fe76Mo8CuB15 was studied by combination of 57Fe Mössbauer spectroscopy and 57Fe(10B, 11B) nuclear magnetic resonance in order to determine distribution of hyperfine magnetic fields and evolution of relative concentration of Fe-containing crystalline phases within the surface layer and the volume of the nanocrystallized ribbons with annealing temperature. Differential scanning calorimetry revealed two crystallization stages at T x1 ˜ 510 ∘C and T x2 ˜ 640 ∘C, connected to precipitation of α-Fe and Fe(Mo,B) nanocrystals, respectively. The amorphous and partially crystalline state was obtained by annealing at several temperatures in the range 510-650 ∘C. The combination of conversion electron (CEMS) and transmission Mössbauer spectrometry (TMS) showed that annealing induces crystallization starting from both surfaces of the ribbons. For the as-quenched sample, scanning electron microscopy (SEM) and CEMS revealed significant differences in the "air" and "wheel" sides of the ribbons, crystallites were preferentially formed at the latter. While SEM micrographs of annealed samples showed various mean diameters of the crystals at opposite sides of the ribbons, the amounts of crystalline volume derived from the CEMS spectra approximately equaled. Mössbauer spectra of annealed samples contained narrow sextet ascribed to crystalline α-Fe phase, three sextets with distribution of hyperfine field assigned to the interface regions of the nanocrystals and the contribution of the amorphous phases. In-field TMS performed at 4.2 K with magnetic moments aligned by external magnetic field enabled to properly determine in particular the contribution of the amorphous phases in the samples. Resulting distributions of the hyperfine fields were compared with 57Fe(10B, 11B) nuclear magnetic resonance (NMR) spectra.

  20. The effect of oxygen vacancies on the hyperfine properties of metal-doped SnO2

    NASA Astrophysics Data System (ADS)

    Aragón, F. H.; Villegas-Lelovsky, L.; Martins, J. B. L.; Coaquira, J. A. H.; Cohen, R.; Nagamine, L. C. C. M.; Morais, P. C.

    2017-03-01

    We have performed a Mössbauer investigation of oxygen-vacancy formation on a doped substitutional solution of Sn1‑y M y O2 (M  =  Al, Fe, Ce and Er) nanoparticles. Experimental results were assessed from Mössbauer spectroscopy data, which suggest the rise of the oxygen-vacancy population while increasing the content of dopant ions (M). Likewise, we have analyzed the dependence of the structural, electronic and hyperfine properties on the oxygen-vacancy concentration through first-principles calculations of the SnO2‑x (where x varies from 0 to 0.25) system. The results obtained from the isomer shift and quadrupole splitting indicate a significant dependence of the hyperfine properties on the number of oxygen vacancies. Moreover, after structural optimization of the Sn16O32-Vo supercell (where Vo is the number of oxygen vacancies) we found an increase of the unit-cell volume with the increase of Vo, while the bulk modulus showed a linear decrease with Vo. Indeed, our results corroborate the experimental findings for pure and transition-metal-doped SnO2 systems for which the presence of the oxygen vacancy plays a key role.

  1. Substantiating powder metal life methodologies for engines

    NASA Astrophysics Data System (ADS)

    Domas, P. A.

    1993-04-01

    The application of powder metal (PM) superalloys in aircraft turbine engine rotating components is prompted by performance driven high strength and creep resistance requirements. Fine grain, precipitation strengthened nickel-base alloys such as IN100, Rene'95, and Rene'88DT meet these requirements up to operating temperatures in the 1200-1300F (649-704C) range. In addition to burst and deformation limits, design constraints include durability (fatigue) and damage tolerance (crack growth resistance) capability to insure reliability and safety. Fatigue life for these alloys can be influenced by inhomogeneities (inclusions) intrinsic to the microstructure as the result of processing, and by perturbations of the surface integrity during component manufacture and subsequent usage. Understanding of PM fatigue behavior and substantiation of life assessment methodology must appropriately recognize these potential influences. New testing, modeling, and analysis schemes are necessitated in engineering development programs addressing generation and validation of life prediction techniques for these materials. This paper outlines one approach to substantiating PM fatigue life prediction that attempts to recognize homogeneous fatigue initiation by incorporating probabilistic models and development testing methods that address material volume and component feature effects. Complications and limitations being addressed in ongoing work are discussed.

  2. 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.

  3. 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.

  4. 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.

  5. Transient liquid-phase bonding using coated metal powders

    SciTech Connect

    Zhuang, W.D.; Eagar, T.W.

    1997-04-01

    Powder particles coated with a small amount of melting point depressant (MPD) reveal different sintering behavior in comparison to an uncoated powder mixture of the same composition. Interlayers consisting of the coated powder particles were used in the transient liquid-phase (TLP) bonding process. The coating material and the thickness of the deposit are important parameters that influence shrinkage. The amount of MPD was controlled such that the volume fraction of the liquid was very small but existed at all contacts, thus improving densification of the interlayer. Ni-20Cr and 304L stainless steel powders coated with Ni-10P were applied to join 304 stainless steels. Fully dense joints with mechanical properties comparable to those of the base metals were obtained with Ni-20Cr powder interlayers, whereas joints with 304L stainless steel powder interlayers showed inferior mechanical properties due to residual porosity in the joints.

  6. 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.

  7. 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...

  8. 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...

  9. 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

  10. 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.

  11. 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.

  12. 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.

  13. Method for Making Metal Coated Powders

    DTIC Science & Technology

    2001-01-19

    of cobalt, copper , nickel, lead and silver using the polyol method . These particles consisted of single elements. Depending upon the... Copper -coated alumina powders formed by this method . Two grams of alpha-form alumina, -325 mesh, as added to a stirred solution of ethylene glycol...can be controlled by the selection of the proper synthesis conditions to favor either nucleation or growth, respectively. Figure 1 is a LaMer

  14. 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

  15. 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.

  16. Gelled liquid oxygen/metal powder monopropellants

    NASA Technical Reports Server (NTRS)

    Wickman, John H.; James, Eric

    1992-01-01

    Al, Al-80/Mg-20 wt pct, Si, and Fe powders were mixed with LOX and gelled with 2-3 wt pct Cab-o-Sil to viscosities of 100 to 900 cps, at shear rates of up to 300/sec. These monopropellants were burned in a cylinder that was submerged in a liquid nitrogen bath. Ambient pressure data have shown that the monopropellants were extinguished when the flame front reached regions that had been submerged under the liquid nitrogen. Burning occurred in a pulsed fashion, and was most nearly steady in the case of the Al-Mg mixture. No sparking or energetic burning occurred in any of the cases tested.

  17. 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...

  18. 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...

  19. 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...

  20. 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.

  1. 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.

  2. 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.

  3. The combustion synthesis of iron group metal fine powders

    NASA Astrophysics Data System (ADS)

    Lee, J. H.; Nersisyan, H. H.; Won, C. W.

    2004-01-01

    The new approach has been developed for the synthesis of nickel (Ni), cobalt (Co) and iron (Fe) powders from the appropriate oxides by the solid combustion method. The reduction was made by sodium azide (NaN 3) at the presence of carbon in the argon atmosphere. The variation of combustion temperature and velocity was performed by using alkali metal salt as an inert diluent. The values of combustion parameters were measured and also the temperature distribution in a combustion wave are obtained. The geometric sizes of reactionary zones and the activation energy of the process were estimated. The optimum conditions for single-phase metal powder synthesis were found. Powders fabricated in this way had cubic structure and particles size about 0.5-2.0 μm for Ni, Co and 1-3 μm for Fe. In a number of cases the formation of spherical particles with the average size about 5-15 μm were observed.

  4. Simulation of powder metal fabrication with high pressure gas atomization

    SciTech Connect

    Kuntz, D.W.; Payne, J.L.

    1994-12-31

    A computational/analytical technique has been developed which models the physics of high pressure gas atomization. The technique uses an uncoupled approach, such that the gas flowfield is initially calculated with a commercially-available Navier-Stokes code. The liquid metal droplet breakup, dynamics, and thermodynamics, are then calculated using the pre-computed flowfield by a separate computer program written by the authors. The atomization code models the primary breakup of the liquid metal stream, tracks the droplets resulting from primary breakup through the flowfield until they undergo secondary breakup, and then tracks the subdroplets until they breakup, solidify, or leave the flowfield region of interest. The statistical properties of the metal powder produced are then computed from the characteristics of these droplets. Comparisons between experimental measurements and computations indicate that the Navier-Stokes code is predicting the gas flowfield well, and that the atomization code is properly modeling the physics of the droplet dynamics and breakup.

  5. 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.

  6. Anomalous oxidative diffusion in titanium pyrotechnic powders [Anomalous oxidative diffusion in metal pyrotechnic powders

    DOE PAGES

    Erikson, William W.; Coker, Eric N.

    2016-11-10

    It has long been observed that oxidation processes in metals tend to follow a parabolic rate law associated with the growth of a surface oxide layer. Here we observe that for certain titanium powders, the expected parabolic law (∝t1/2) is recovered, yet for others, the exponent differs significantly. One explanation for this non-parabolic, anomalous diffusion arises from fractal geometry. Theoretical considerations indicate that the time response of diffusion-limited processes in an object closely follow a power-law in time (tn) with n=(E–D)/2, where E is the object's Euclidean dimension and D is its boundary's Hausdorff dimension. Non-integer, (fractal) values of Dmore » will result in n≠1/2. Finite element simulations of several canonical fractal objects were performed to verify the application of this theory; the results matched the theory well. Two different types of titanium powder were tested in isothermal thermogravimetric tests under dilute oxygen. Time-dependent mass uptake data were fit with power-law forms and the associated exponents were used to determine an equivalent fractal dimension. One Ti powder type has an implied surface dimension of ca. 2.3 to 2.5, suggesting fractal geometry may be operative. Finally, the other has a dimension near 2.0, indicating it behaves like traditional material.« less

  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. 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

    2012-01-09

    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.

  9. 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

  10. Thallium hyperfine anomaly

    NASA Astrophysics Data System (ADS)

    Gustavsson, Martin G. H.; Forssén, Christian; Mårtensson Pendrill, Ann Marie

    2000-08-01

    Measurements of the hyperfine structure in the highly charged hydrogen like systems 203Tl80+ and 205Tl80+ are underway at the Super EBIT at LLNL. This work considers the effects of the nuclear magnetization distribution on the hyperfine structure. The difference in energy splitting due to hyperfine structure for 203Tl and 205Tl, respectively, is found to be 0.031 04(1) eV, which corresponds to a transition wavelength difference of 3.640(1) nm.

  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. 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.

  14. 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.

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. Research of the possibility of using an electrical discharge machining metal powder in selective laser melting

    NASA Astrophysics Data System (ADS)

    Golubeva, A. A.; Sotov, A. V.; Agapovichev, A. V.; Smelov, V. G.; Dmitriev, V. N.

    2017-02-01

    In this paper the research of a Ni-20Cr-10Fe-3Ti (heat-resistant) alloy metal powder conducted for use in a selective laser melting technology. This metal powder is the slime after electric discharge machining. The technology of cleaning and melting the powder discussed in this article. As a control input of the powder, immediately before 3D printing, dimensional analysis, surface morphology and the internal structure of the powder particles after the treatment were examined using optical and electron microscopes. The powder granules are round, oval, of different diameters with non-metallic inclusions. The internal structure of the particles is solid with no apparent defects. The content of the required diameter of the total volume of test powder granules was 15%. X-ray fluorescence analysis of the powder materials carried out. The possibility of powder melting was investigated in the selective laser melting machine ‘SLM 280HL’. A selection of the melting modes based on the physical properties of the Ni-20Cr-10Fe-3Ti alloy, data obtained from similar studies and a mathematical model of the process. Conclusions on the further investigation of the possibility of using electric discharge machining slime were made.

  20. 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.

  1. Bonding bases coated with porous metal powder: a comparison with foil mesh.

    PubMed

    Hanson, G H; Gibbon, W M; Shimizu, H

    1983-01-01

    This study was undertaken to test the theory that a special porous metal powder coating can provide better mechanical keying than mesh by virtue of its greater surface area and intricate microscopic void network. Identical brackets were laser-welded to an equal number of conventional foil-mesh and powder-coated bases of identical shape and peripheral dimensions. The experimental base material was found to provide significantly greater tensile bond strength at the metal/adhesive interface.

  2. 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.

  3. 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.

  4. Mechanofused metal-carbide-oxide cermet powders for thermal spraying

    SciTech Connect

    Bernard, D.; Yokota, O.; Grimaud, A.; Fauchais, P.; Usmani, S.; Chen, Z.J.; Berndt, C.C.; Herman, H.

    1994-12-31

    By generating a mechano-chemical reaction between two or more materials, the mechanofusion process enables the production of novel powdered materials having different mechanical properties. In this study, different varieties of starting materials have been combined with the aim of manufacturing powders for thermal spraying, the objective being to produce a coating having good wear resistance in severe environments (e.g., high temperatures). Sets of NiCrAlY-TiC-ZrO{sub 2} and NiAl-TiC-ZrO{sub 2} powders with different levels of ceramic have been sprayed and the resultant coatings evaluated for microstructure, microhardness, wear and thermal shock resistance. The principal objective of the present study was to evaluate mechanofusion for the production of thermal spray cermet powders.

  5. Effects of Metal Powder Addition in Ni-Sheathed PIT MgB2 Tapes

    NASA Astrophysics Data System (ADS)

    Tachikawa, K.; Yamada, Y.; Katagiri, K.; Kumakura, H.; Iwamoto, A.; Watanabe, K.

    2004-06-01

    The effect of different metal powder additions on the transport current and stress/strain performance of ex-situ processed MgB2 tapes with Ni sheath has been studied. The metal powder added to the core exhibits elongated morphology after the fabrication. The addition of low melting point metal powder, e.g. In and Sn, produces an appreciable increase in the Jc of MgB2 core. An addition of 10 vol% In enhances Jc by a factor of 6 to 7 after the combination of rolling and annealing at 200 °C, up to the order of 105 A/cm2 at 0.5 T and 4.2 K. An addition of 10 vol% Sn enhances Jc by a factor of ˜ 3. The In and Sn additions also appreciably increase the n-value of the current-voltage transition. Both In and Sn metals infiltrate into gaps between MgB2 grains, improving the linkage of the grains. Current may transfer through the impregnated metal by the proximity effect. Furthermore, the metal powder addition appreciably improves the strain tolerance in MgB2 tapes. The low melting point metal powder addition is a relatively simple and easy approach to yield better transport current and stress/strain performance in ex-situ MgB2 tapes.

  6. 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

  7. 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.

  8. Foamed lightweight materials made from mixed scrap metal waste powder and sewage sludge ash.

    PubMed

    Wang, Kuen-Sheng; Chiou, Ing-Jia

    2004-10-01

    The porous properties and pozzolanic effects of sewage sludge ash (SSA) make it possible to produce lightweight materials. This study explored the effects of different metallic foaming agents, made from waste aluminium products, on the foaming behaviours and engineering characteristics, as well as the microstructure of sewage sludge ash foamed lightweight materials. The results indicated that aluminium powder and mixed scrap metal waste powder possessed similar chemical compositions. After proper pre-treatment, waste aluminium products proved to be ideal substitutes for metallic foaming agents. Increasing the amount of mixed scrap metal waste by 10-15% compared with aluminium powder would produce a similar foaming ratio and compressive strength. The reaction of the metallic foaming agents mainly produced pores larger than 10 microm, different from the hydration reaction of cement that produced pores smaller than 1 microm mostly. To meet the requirements of the lightweight materials characteristics and the compressive strength, the amount of SSA could be up to 60-80% of the total solids. An adequate amount of aluminium powder is 0.5-0.9% of the total solids. Increasing the fineness of the mixed scrap metal waste powder could effectively reduce the amount required and improve the foaming ratio.

  9. 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.

  10. 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.

  11. Excellent capability in degrading azo dyes by MgZn-based metallic glass powders.

    PubMed

    Wang, Jun-Qiang; Liu, Yan-Hui; Chen, Ming-Wei; Louzguine-Luzgin, Dmitri V; Inoue, Akihisa; Perepezko, John H

    2012-01-01

    The lack of new functional applications for metallic glasses hampers further development of these fascinating materials. In this letter, we report for the first time that the MgZn-based metallic glass powders have excellent functional ability in degrading azo dyes which are typical organic water pollutants. Their azo dye degradation efficiency is about 1000 times higher than that of commercial crystalline Fe powders, and 20 times higher than the Mg-Zn alloy crystalline counterparts. The high Zn content in the amorphous Mg-based alloy enables a greater corrosion resistance in water and higher reaction efficiency with azo dye compared to crystalline Mg. Even under complex environmental conditions, the MgZn-based metallic glass powders retain high reaction efficiency. Our work opens up a new opportunity for functional applications of metallic glasses.

  12. An analytical model of beam attenuation and powder heating during coaxial laser direct metal deposition

    NASA Astrophysics Data System (ADS)

    Pinkerton, Andrew J.

    2007-12-01

    In the laser direct metal deposition process, interaction between the laser beam and powder from a coaxial powder delivery nozzle alters the temperature of powder and the amount and spatial distribution of laser intensity reaching the deposition melt pool. These factors significantly affect the process and are also important input parameters for any finite element or analytical models of the melt pool and deposition tracks. The analytical model in this paper presents a method to calculate laser attenuation and powder temperatures at every point below such a nozzle. It is applicable to laser beams that are approximately parallel over the beam-powder interaction distance of any initial intensity distribution (Top Hat, Gaussian, TEM01ast or other). The volume below the nozzle is divided into the region above the powder consolidation plane, where the powder stream is annular, and below it, where it is a single Gaussian stream, and expressions derived for each region. Modelled and measured results are reasonably matched. Results indicate that attenuation is more severe once the annular powder stream has consolidated into a single stream but is not zero before that point. The temperature of powder reaching any point is not constant but the mean value is a maximum at the centre of the stream.

  13. Elasticity, fracture and yielding of cold compacted metal powders

    NASA Astrophysics Data System (ADS)

    Martin, C. L.

    2004-08-01

    The behaviour of powder compacts is modelled by explicitly introducing the possibility of plastic loading, elastic unloading and decohesion at contacts. The study is limited to cold compaction and to perfectly plastic materials for which the analysis of Mesarovic and Johnson (J. Mech. Phys. 48 (2000) 2009) is used. We model the compact behaviour both with an analytical approach based upon a mean field assumption and with the discrete element method (DEM) that allows force equilibrium to be treated in a realistic manner. Using these two approaches, we are able to predict the effective elastic properties of a powder compact at the onset of unloading. The knowledge of the conditions that lead to decohesion at the contact scale is used to model the fracture of the powder compact (green strength). It is shown that, in first approximation, green strength is inversely proportional to the size of the powder particles. The two methods are used to generate failure and yield surfaces for axisymmetric conditions. Both isostatic and close die conditions are studied.

  14. Fluidized Bed Sputtering for Particle and Powder Metallization

    DTIC Science & Technology

    2013-04-01

    used microwave and radio frequency (RF) plasma coupled with a gas-fluidized bed to produce thin titania coatings on glass powders. Chen et al. (16...2000, 35 (6), 1439–1444. 8. Park, J.; Bae, D. H.; Lee, S. Y.; Kwak, J.; Park, H. W.; Lim, J. Large-Scale Production of Titania Nano-Coated Silica

  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. 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.

  17. Effect of metal powder packing on the conductivity of nanometal ink.

    PubMed

    Kim, Nam-Soo; Amert, Anthony K; Woessner, Stephen M; Decker, Shawn; Kang, Sun-Mee; Han, Kenneth N

    2007-11-01

    The power of nanotechnology is realized in its application in numerous areas. One such area is undoubtedly the use of metallic nanoparticles as a direct write application. An effort in this area has resulted in a conductive ink whose conductivity approaches 60-70% that of the bulk copper. Such an ink has been developed by reducing silver, gold, and copper nano-sized powders by a wet method and followed by a heat treatment at less than 400 degrees C. The conductivity of the resulting ink product was found to be very much affected by how various sizes of metal powders are packed when particles were dried and packed on various substrates. The effect of packing and various kinds of metal powders on the eventual conductivity of the final product of the ink has been described and discussed in this paper.

  18. Method for continuous synthesis of metal oxide powders

    DOEpatents

    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.

  19. USE OF COMBUSTION SYNTHESIS IN PREPARING CERAMIC-MATRIX AND METAL-MATRIX COMPOSITE POWDERS

    SciTech Connect

    Weil, K. Scott; Hardy, John S.

    2005-03-01

    A standard combustion-based approach typically used to synthesize nanosize oxide powders has been modified to prepare composite oxide-metal powders for subsequent densification via sintering or hot-pressing into ceramic- or metal-matrix composites. Copper and cerium nitrate salts were dissolved in the appropriate ratio in water and combined with glycine, then heated to cause autoignition. The ratio of glycine-to-total nitrate concentration was found to have the largest effect on the composition, agglomerate size, crystallite size, and dispersivity of phases in the powder product. After consolidation and sintering under reducing conditions, the resulting composite compact consists of a well-dispersed mixture of sub-micron size reinforcement particles in a fine-grained matrix.

  20. Cold Sprayability of Mixed Commercial Purity Ti Plus Ti6Al4V Metal Powders

    NASA Astrophysics Data System (ADS)

    Aydin, Huseyin; Alomair, Mashael; Wong, Wilson; Vo, Phuong; Yue, Stephen

    2017-02-01

    In the present work, metallic composite coatings of commercial purity Ti plus Ti6Al4V were produced by cold spraying to explore the effect of mixing on porosity and mechanical properties of the coatings. The coatings were deposited using N2 gas at 800 °C and 4 MPa pressure on 1020 steel substrate. Coating characteristics were studied by examining porosity percentages and Vickers's hardness. The microstructure was examined using optical and electron microscopy techniques. It was observed that mixing metal powders can lead to improvements in cold sprayability, specifically decreases in the porosity of the `matrix' powder. It is shown that a critical addition can significantly influence porosity, but above this critical level, there is a little change in porosity. Hardness differences between the two powders are considered to be the first-order influence, but differences in particle sizes and morphology may also be contributing factors.

  1. Aluminium alloys with transition metals prepared by powder metallurgy

    NASA Astrophysics Data System (ADS)

    Kucera, V.; Prusa, F.; Vojtech, D.

    2017-02-01

    Powder metallurgy represented by mechanical alloying and spark plasma sintering was used for preparation of the AlFe16 and the AlSi20Fe16 alloys. Microstructure of the both alloys consisted of very fine intermetallic phases homogenously dispersed in the matrix of α-Al solid solution. Fine nature of microstructure led to promising results of compressive stress-strain tests performed at laboratory and elevated temperature of 400 °C. The compressive strengths of the AlSi20Fe16 and the AlFe16 alloys at laboratory temperature were 780 MPa and 508 MPa, respectively. Elevated temperature resulted in drop of the compressive strengths to 480 MPa and 211 MPa, respectively. However, the results of investigated alloys outperformed the thermally stable AlSi12Cu1Mg1Ni1 (wt. %) used as reference material.

  2. 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...

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

    PubMed

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

    2016-02-23

    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.

  4. 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.

  5. 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…

  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. 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.

  8. 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.

  9. 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.

  10. 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.

  11. Metal-Assisted Laser-Induced Gas Plasma for the Direct Analysis of Powder Using Pulse CO2 Laser

    NASA Astrophysics Data System (ADS)

    Khumaeni, A.; Lie, Z. S.; Kurniawan, K. H.; Kagawa, K.

    2017-01-01

    Analysis of powder samples available in small quantities has been carried out using metal-assisted gas plasma by utilizing a transversely excited atmospheric (TEA) CO2 laser. The powder was homogeneously mixed with Si grease, and the mixed powder was painted on a metal subtarget. When a TEA CO2 laser was directly focused on the metal subtarget at atmospheric pressure of He gas, a high-temperature He gas plasma was induced. It is assumed that the powder particles were vaporized to be effectively atomized and excited in the gas plasma region. This method has been employed in the rapid analyses of elements in organic and inorganic powder samples present in small quantities. Detection of trace elements of Cr and Pb has been successfully made by using the supplement powder and loam soil, respectively. The detection limits of Pb in loam soil were approximately 20 mg/kg.

  12. 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.

  13. 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.

  14. 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.

  15. Insertion and confinement of hydrophobic metallic powder in water: The bubble-marble effect

    NASA Astrophysics Data System (ADS)

    Meir, Yehuda; Jerby, Eli

    2014-09-01

    Metallic powders such as thermite are known as efficient fuels also applicable in oxygen-free environments. However, due to their hydrophobicity, they hardly penetrate into water. This paper presents an effect that enables the insertion and confinement of hydrophobic metallic powders in water, based on encapsulating an air bubble surrounded by a hydrophobic metallic shell. This effect, regarded as an inverse of the known liquid-marble effect, is named here "bubble marble" (BM). The sole BM is demonstrated experimentally as a stable, maneuverable, and controllable soft-solid-like structure, in a slightly deformed hollow spherical shape of ˜1-cm diameter. In addition to experimental and theoretical BM aspects, this paper also demonstrates its potential for underwater applications, such as transportation of solid objects within BM and underwater combustion of thermite BM by localized microwaves. Hence, the BM phenomena may open new possibilities for heat and thrust generation, as well as material processing and mass transfer underwater.

  16. 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.

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

    SciTech Connect

    Not Available

    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.

  18. 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.

  19. 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.

  20. Improvement on ball-milling composite process of metal matrix micro-nanometer powder using nanosuspension as the precursor

    NASA Astrophysics Data System (ADS)

    Wang, Hongyu; Zhou, Jianzhong; Li, Xiangfeng; Shen, Qing; Cheng, Man

    2014-12-01

    The wet ball-milling preparation of metal matrix micro-nanometer powder using nanosuspension as the precursor can well solve the agglomeration of nanoscale component, but the micro-nanometer powder prepared by the method can hardly meet the requirement of powder feeding in laser cladding process and its composite effect is still not desirable enough. Aiming at the problem, the ball-milling composite process of metal matrix micro-nanometer powder using nanosuspension as the precursor was analyzed. It has been found that the morphological diversity of original micron powder is the main influencing factor of the deliverability and the composite effect of micro-nanometer powder. In addition, the deposition of the compounding powder in the bottom of ball-milling tank also has some negative influences on the composite effect. Accordingly, two improving measures namely the micron powder pretreatment with Ball Mill Reshaping + Screening and the additional stirring during ball-milling process are proposed and experimented. Results show that the micron powder pretreatment could significantly improve the composite effect and the deliverability of micro-nanometer powder, and the additional stirring could further improve the composite effect of micro-nanometer powder.

  1. 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.

  2. Metal solubilization from powdered printed circuit boards by microbial consortium from bauxite and pyrite ores.

    PubMed

    Adhapure, N N; Waghmare, S S; Hamde, V S; Deshmukh, A M

    2013-01-01

    With the current rapid developments in technology, there is an increasing accumulation of outdated electronic equipment. The primary reason for this increase is the low rate of recycling due to the complex nature of such waste. Bioleaching offers a promising solution for this problem. Study was conducted on the solubilization of heavy metals from electronic waste (e-waste). For this purpose, a microbial consortium from bauxite and pyrite ore samples was obtained using a simple "top down" approach. Essentially, printed circuit boards (PCB) were obtained and used as representative samples of e-waste. Various concentrations (1-5%) of PCB powder were subjected to bioleaching, and the effects on metal solubilization, changes in pH and concentration of ferrous iron produced were assessed. It was observed that a maximum of 96.93% Cu and 93.33% Zn was solubilized by microbial consortium from 10 g/l of PCB powder, whereas only 10.26% Ni was solubilized from 30 g/l of PCB powder. For lead, only 0.58% solubilization was achieved from 20 g/l of PCB powder. An analysis of the precipitate formed during bioleaching using scanning electron microscopy with energy dispersive x-ray analysis revealed the presence of Tin (59.96%), Cu (23.97%), Pb (9.30%) and Fe (5.92%).

  3. Mechanical properties of metals for biomedical applications using powder metallurgy process: A review

    NASA Astrophysics Data System (ADS)

    Dewidar, Montasser Marasy; Yoon, Ho-Chel; Lim, Jae Kyoo

    2006-06-01

    The uses of biomaterials have been revolutionizing the biomedical field in deployment as implants for humans. During the past five decades, many implant materials made of metals have been put into practical use. Powder metallurgy techniques have been used to produce controlled porous structures, such as porous coatings applied for dental and orthopedic surgical implants, which allow bony tissue ingrowth within the implant surface, thereby improving fixation. This paper examines various important metals using powder metallurgy technology to produce elements of a total hip replacement. These alloys are 316L stainless steel alloy, Co-Cr-Mo alloy, and Ti-6Al-4V alloy. Also, this paper examines current information on the mechanical properties. Mechanical properties are discussed as a function of type of materials and process of fabrication. This article addresses the engineering aspects concerning the advantages and disadvantages of each type of material.

  4. Assembled camshaft for I. C. engines with forged powder metal cams

    SciTech Connect

    Lugosi, R.; Brauer, M.; Cook, J.

    1987-01-01

    A key element in the Automotive Industry's efforts to improve fuel economy and engine performance is the introduction of roller tappets to reduce friction in valve trains. As a result, contact stresses in excess of 200,000 psi may be experienced at the roller and cam (shaft) interface. Conventional cast iron camshafts cannot effectively carry this stress level. After studying several alternatives, the authors have developed a camshaft which promises to be a viable solution to the problem, both technically and economically. The purpose of this work was to demonstrate the acceptable wear performance of an assembled camshaft containing forged powder metal lobes in a series of motored engine tests with roller hydraulic valve train. In this study, a camshaft consisting of a carbon steel tube and forged powder metal lobes (4660 composition) joined by brazing was tested at low speed and at high speed in a motored engine at approximately 250,000 psi maximum contact stress.

  5. Crystal structure and magnetic properties of Nd2Fe14B powder prepared by using high energy milling from elements metal Nd,Fe,B powders

    NASA Astrophysics Data System (ADS)

    Ramlan; Muljadi; Sardjono, P.; Gulo, F.; Setiabudidaya, D.

    2016-11-01

    The Nd2Fe14B powder has been made by using High Energy Milling (HEM) from mixed metal powders Iron (Fe), Neodymium (Nd) and Boron (B). The Nd, Fe and B powders were mixed according stoichiometric composition (atomic ratio Nd:Fe:B = 2: 14: 1) and milled and milling time was varied in 10, 20, and 40 hours by using HEM. Toluene liquid was used as milling media to protect of metal powders from oxygen. The measurement result of x- ray diffraction show that the optimum Nd2Fe14B phase already formed about 69,46% after milling 40 hours with crystallite size about 25.64 nm. The magnetic properties of milled powders were measured by using VSM at room temperature. The highest value of magnetic properties are obtained at powder milled in 40 hours, at this condition, it is obtained Ms = 122 emu/g, Mr = 81 emu/g, Hc = 5.54 kOe and BHmax = 11.01 MGOe.

  6. Application of Freeze-Dried Powders of Genetically Engineered Microbial Strains as Adsorbents for Rare Earth Metal Ions.

    PubMed

    Moriwaki, Hiroshi; Masuda, Reiko; Yamazaki, Yuki; Horiuchi, Kaoru; Miyashita, Mari; Kasahara, Jun; Tanaka, Tatsuhito; Yamamoto, Hiroki

    2016-10-12

    The adsorption behaviors of the rare earth metal ions onto freeze-dried powders of genetically engineered microbial strains were compared. Cell powders obtained from four kinds of strains, Bacillus subtilis 168 wild type (WT), lipoteichoic acid-defective (ΔLTA), wall teichoic acid-defective (ΔWTA), and cell wall hydrolases-defective (EFKYOJLp) strains, were used as an adsorbent of the rare earth metal ions at pH 3. The adsorption ability of the rare earth metal ions was in the order of EFKYOJLp > WT > ΔLTA > ΔWTA. The order was the same as the order of the phosphorus quantity of the strains. This result indicates that the main adsorption sites for the ions are the phosphate groups and the teichoic acids, LTA and WTA, that contribute to the adsorption of the rare earth metal ions onto the cell walls. The contribution of WTA was clearly greater than that of LTA. Each microbial powder was added to a solution containing 16 kinds of rare earth metal ions, and the removals (%) of each rare earth metal ion were obtained. The scandium ion showed the highest removal (%), while that of the lanthanum ion was the lowest for all the microbial powders. Differences in the distribution coefficients between the kinds of lanthanide ions by the EFKYOJLp and ΔWTA powders were greater than those of the other strains. Therefore, the EFKYOJLp and ΔWTA powders could be applicable for the selective extraction of the lanthanide ions. The ΔLTA powder coagulated by mixing with a rare earth metal ion, although no sedimentation of the WT or ΔWTA powder with a rare earth metal ion was observed under the same conditions. The EFKYOJLp powder was also coagulated, but its flocculating activity was lower than that of ΔLTA. The ΔLTA and EFKYOJLp powders have a long shape compared to those of the WT or ΔWTA strain. The shapes of the cells will play an important role in the sedimentation of the microbial powders with rare earth metal ions. As the results, three kinds of the genetically

  7. 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.

  8. Fluctuating hyperfine interactions: computational implementation

    NASA Astrophysics Data System (ADS)

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

    2010-04-01

    A library of computational routines has been created to assist in the analysis of stochastic models of hyperfine interactions. We call this library the stochastic hyperfine interactions modeling library (SHIML). It 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 hyperfine interaction measurements can be calculated. Example model calculations are included in the SHIML package to illustrate its use and to generate perturbed angular correlation spectra for the special case of polycrystalline samples when anisotropy terms of higher order than A22 can be neglected.

  9. 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

  10. 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.

  11. 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.

  12. Numerical modeling of heat transfer and fluid flow in laser metal deposition by powder injection

    NASA Astrophysics Data System (ADS)

    Fan, Zhiqiang

    Laser metal deposition is an additive manufacturing technique which allows quick fabrication of fully-dense metallic components directly from Computer Aided Design (CAD) solid models. A self-consistent three-dimensional model was developed for the laser metal deposition process by powder injection, which simulates heat transfer, phase changes, and fluid flow in the melt pool. The governing equations for solid, liquid and gas phases in the calculation domain have been formulated using the continuum model. The free surface in the melt pool has been tracked by the Volume of Fluid (VOF) method, while the VOF transport equation was solved using the Piecewise Linear Interface Calculation (PLIC) method. Surface tension was modeled by taking the Continuum Surface Force (CSF) model combined with a force-balance flow algorithm. Laser-powder interaction was modeled to account for the effects of laser power attenuation and powder temperature rise during the laser metal deposition process. The governing equations were discretized in the physical space using the finite volume method. The advection terms were approximated using the MUSCL flux limiter scheme. The fluid flow and energy equations were solved in a coupled manner. The incompressible flow equations were solved using a two-step projection method, which requires a solution of a Poisson equation for the pressure field. The discretized pressure Poisson equation was solved using the ICCG (Incomplete Cholesky Conjugate Gradient) solution technique. The energy equation was solved by an enthalpy-based method. Temperature-dependent thermal-physical material properties were considered in the numerical implementation. The numerical model was validated by comparing simulations with experimental measurements.

  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. Facile synthesis of Curcuma longa tuber powder engineered metal nanoparticles for bioimaging applications

    NASA Astrophysics Data System (ADS)

    Sankar, Renu; Rahman, Pattanathu K. S. M.; Varunkumar, Krishnamoorthy; Anusha, Chidambaram; Kalaiarasi, Arunachalam; Shivashangari, Kanchi Subramanian; Ravikumar, Vilwanathan

    2017-02-01

    Nanomaterials based fluorescent agents are rapidly becoming significant and promising transformative tools for improving medical diagnostics for extensive in vivo imaging modalities. Compared with conventional fluorescent agents, nano-fluorescence has capabilities to improve the in vivo detection and enriched targeting efficiencies. In our laboratory we synthesized fluorescent metal nanoparticles of silver, copper and iron using Curcuma longa tuber powder by simple reduction. The physicochemical properties of the synthesized metal nanoparticles were attained using UV-visible spectrophotometry, scanning electron microscopy with EDAX spectroscopy, dynamic light scattering, Fourier-transform infrared spectroscopy and X-ray diffraction. The Curcuma longa tuber powder has one of the bioactive compound Curcumin might act as a capping agent during the synthesis of nanoparticles. The synthesized metal nanoparticles fluorescence property was confirmed by spectrofluorometry. When compared with copper and iron nanoparticles the silver nanoparticles showed high fluorescence intensity under spectrofluorometry. Moreover, in vitro cell images of the silver nanoparticles in A549 cell lines also correlated with the results of spectrofluorometry. These silver nanoparticles show inspiring cell-imaging applications. They enter into cells without any further modifications, and the fluorescence property can be utilized for fluorescence-based cell imaging applications.

  15. 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.

  16. 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.

  17. Four Decades of Hyperfine Anomalies

    NASA Astrophysics Data System (ADS)

    Gustavsson, Martin G. H.; Mårtensson-Pendrill, Ann-Marie

    Isotopic differences in the distribution of nuclear charge and magnetization give rise to "hyperfine structure anomalies" which were observed already in the 1950s. More recently, the distribution of nuclear magnetization has been found to complicate the interpretation of the measured hyperfine splittings in highly charged hydrogen-like ions. In this paper, results of numerical calculations for a few hydrogen-like systems (133Cs, 165Ho, 185,187Re and 209Bi) of current experimental interest are presented in terms of moments of the nuclear charge and magnetization distribution, thereby displaying directly the sensitivity and emphasizing the need for a better understanding of nuclear wavefunctions. In addition, we also present results of many-body perturbation theory calculations for Cs hyperfine anomalies, in connection with experiments planned at ISOLDE.

  18. Stochastic hyperfine interactions modeling library

    NASA Astrophysics Data System (ADS)

    Zacate, Matthew O.; Evenson, William E.

    2011-04-01

    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; however, there was a need to develop supplementary code to find an orthonormal set of (left and right) eigenvectors of complex, non-Hermitian matrices. In addition, example code is provided to illustrate the use of SHIML to generate perturbed angular correlation spectra for the special case of polycrystalline samples when anisotropy terms of higher order than A can be neglected. Program summaryProgram title: SHIML Catalogue identifier: AEIF_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEIF_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GNU GPL 3 No. of lines in distributed program, including test data, etc.: 8224 No. of bytes in distributed program, including test data, etc.: 312 348 Distribution format: tar.gz Programming language: C Computer: Any Operating system: LINUX, OS X RAM: Varies Classification: 7.4 External routines: TAPP [1], BLAS [2], a C-interface to BLAS [3], and LAPACK [4] Nature of problem: In condensed matter systems, hyperfine methods such as nuclear magnetic resonance (NMR), Mössbauer effect (ME), muon spin rotation (μSR), and perturbed angular correlation spectroscopy (PAC) measure electronic and magnetic structure within Angstroms of nuclear probes through the hyperfine interaction. When

  19. 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.

  20. 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.

  1. Fabrication of Ni-Nb-Sn metallic glassy alloy powder and its microwave-induced sintering behavior.

    PubMed

    Xie, Guoqiang; Li, Song; Louzguine-Luzgin, D V; Cao, Ziping; Yoshikawa, Noboru; Sato, Motoyasu; Inoue, Akihisa

    2009-01-01

    In the present study, we prepared Ni59.35Nb34.45Sn6.2 metallic glassy alloy powder by an argon gas atomization process. Microwave (MW)-induced heating and sintering was carried out by a single-mode 2.45 GHz MW applicator in the separated magnetic field or electric field using the obtained glassy powders. The structure and thermal stability of the sintered glassy alloy specimens were investigated.

  2. An experimental and computational study of electrostatic fields arising during the pumping of powder into small metal and plastic containers

    SciTech Connect

    Lees, P.; McAllister, D.; Smith, J.R.

    1985-09-01

    Some experimental and computational results obtained during the study of the loading of small metal and plastic containers with electrostatically charged high-density polyethylene powder are described. The powder was charged by pneumatic transport along a polyethylene pipe, and loaded into the containers. The containers were enclosed in a Faraday cage, and the electrostatic field which built up was monitored using field mills; the mirror current to the metal container was also monitored. Measurements were taken with the metal container isolated from ground in one set of runs and earthed in another. Powder characteristics such as particle size distribution and charging tendency were also measured. A mathematical model of the experimental situation was set up, and the finite element method was used to solve the appropriate boundary value problem. Experimental and computational results are compared, and the efficacy of applying computational techniques to such problems is discussed.

  3. 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.

  4. 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.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. 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.

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

    DOE PAGES

    King, W. E.; Anderson, A. T.; Ferencz, R. 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

  11. 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.

  12. Modified Sol-Gel Technique as a Cost-Effective Method of Ultradispersed Metal Oxide Powders Production

    NASA Astrophysics Data System (ADS)

    Vokhmintcev, K. V.; Konstantinov, O. V.; Belousov, V. V.

    2013-05-01

    A modified sol-gel technique was developed for fabrication of ultradispersed metal oxides powders of Bi2O3, CeO2, Cr2O3, Y2O3, ZnO2 and ZrO2. Hexamethylenetetramine, monoethanolamine and acetylacetone were used for the sol formation and gel stabilization.

  13. Edetate calcium disodium nanoparticle dry powder inhalation: a novel approach against heavy metal decorporation.

    PubMed

    Kumar, Neeraj; Soni, Sandeep; Jaimini, Abhinav; Ahmad, Farhan Jalees; Bhatnagar, Aseem; Mittal, Gaurav

    2011-09-15

    Objective was to develop and characterize nano-edetate calcium disodium (Ca-Na(2)EDTA) dry powder inhaler (DPI), and assess its in vitro and in vivo deposition using pharmacoscintigraphy techniques. Factors influencing nanoparticle formation including concentration of drug, polymer solution and stirring rate were determined. Optimized formulation was characterized with the help of SEM, TEM and Malvern Zetasizer studies. Any change in physical characteristics after nanosizing was determined by FT-IR, XRD and DSC studies. Anderson cascade impaction showed that nano Ca-Na(2)EDTA exhibited significantly higher respirable fraction of 67.35±2.27% and 66.40±2.87% by scintigraphic and spectroscopic analysis respectively, as compared to 10.08±1.17% and 9.36±1.02% respectively for micronized form. Ventilation lung scintigraphy done in 12 volunteers showed significant increase in drug delivery till alveolar region with nano Ca-Na(2)EDTA. The developed formulation may have a role in neutralizing heavy metal toxicity through inhalation route, including radio-metal contamination.

  14. Process defects and in situ monitoring methods in metal powder bed fusion: a review

    NASA Astrophysics Data System (ADS)

    Grasso, Marco; Colosimo, Bianca Maria

    2017-04-01

    Despite continuous technological enhancements of metal Additive Manufacturing (AM) systems, the lack of process repeatability and stability still represents a barrier for the industrial breakthrough. The most relevant metal AM applications currently involve industrial sectors (e.g. aerospace and bio-medical) where defects avoidance is fundamental. Because of this, there is the need to develop novel in situ monitoring tools able to keep under control the stability of the process on a layer-by-layer basis, and to detect the onset of defects as soon as possible. On the one hand, AM systems must be equipped with in situ sensing devices able to measure relevant quantities during the process, a.k.a. process signatures. On the other hand, in-process data analytics and statistical monitoring techniques are required to detect and localize the defects in an automated way. This paper reviews the literature and the commercial tools for in situ monitoring of powder bed fusion (PBF) processes. It explores the different categories of defects and their main causes, the most relevant process signatures and the in situ sensing approaches proposed so far. Particular attention is devoted to the development of automated defect detection rules and the study of process control strategies, which represent two critical fields for the development of future smart PBF systems.

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

    NASA Astrophysics Data System (ADS)

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

    2007-04-01

    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 (μPIM) in accordance with many works already carried out with different feedstock suppliers dedicated to the macro-components.

  16. Hyperfine magnetic fields in substituted Finemet alloys

    NASA Astrophysics Data System (ADS)

    Brzózka, K.; Sovák, P.; Szumiata, T.; Gawroński, M.; Górka, B.

    2016-12-01

    Transmission Mössbauer spectroscopy was used to determine the hyperfine fields of Finemet-type alloys in form of ribbons, substituted alternatively by Mn, Ni, Co, Al, Zn, V or Ge of various concentration. The comparative analysis of magnetic hyperfine fields was carried out which enabled to understand the role of added elements in as-quenched as well as annealed samples. Moreover, the influence of the substitution on the mean direction of the local hyperfine magnetic field was examined.

  17. 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.

  18. 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).

  19. 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.

  20. 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.

  1. Hyperfine structure parametrisation in Maple

    NASA Astrophysics Data System (ADS)

    Gaigalas, G.; Scharf, O.; Fritzsche, S.

    2006-02-01

    In hyperfine structure examinations, routine high resolution spectroscopy methods have to be combined with exact fine structure calculations. The so-called magnetic A and electric B factor of the fine structure levels allow to check for a correct fine structure analysis, to find errors in the level designation, to find new levels and to probe the electron wavefunctions and its mixing coefficients. This is done by parametrisation of these factors into different contributions of the subshell electrons, which are split further into their radial and spin-angular part. Due to the routine with which hyperfine structure measurements are done, a tool for keeping the necessary information together, performing checks online with the experiment and deriving standard quantities is of great help. MAPLE [Maple is a registered trademark of Waterloo Maple Inc.] is a highly-developed symbolic programming language, often referred to as the pocket calculator of the future. Packages for theoretical atomic calculation exist ( RACAH and JUCYS) and the language meets all the requirements to keep and present information accessible for the user in a fast and practical way. We slightly extended the RACAH package [S. Fritzsche, Comput. Phys. Comm. 103 (1997) 51] and set up an environment for experimental hyperfine structure calculations, the HFS package. Supplying the fine structure and nuclear data, one is in the position to obtain information about the hyperfine spectrum, the different contributions to the splitting and to perform a least square fit of the radial parameters based on the semiempirical method. Experimentalist as well as theoretical physicist can do a complete hyperfine structure analysis using MAPLE. Program summaryTitle of program: H FS Catalogue number: ADXD Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADXD Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Licensing provisions: none Computers for which the program is designed

  2. 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.

  3. 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.

  4. 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.

  5. Hyperfine-field spectrum of epitaxially grown bcc cobalt

    NASA Astrophysics Data System (ADS)

    Riedi, P. C.; Dumelow, T.; Rubinstein, M.; Prinz, G. A.; Qadri, S. B.

    1987-09-01

    The hyperfine-field spectrum of the bcc phase of a 357-romanÅ-thick metallic cobalt film, epitaxially grown on a GaAs substrate, has been determined by spin-echo nuclear magnetic resonance. The peak of the distribution of hyperfine fields in bcc Co occurs at 167 MHz, much lower than the value found for fcc Co (217 MHz), suggesting that the moment in the bcc phase is lower than that of the fcc phase, in agreement with the measurements of Prinz, but in disagreement with recent theoretical calculations (assuming that no significant structural differences exist between theory and experiment). The full width of the distribution is 75 MHz, seven times greater than that found in thin fcc Co films. X-ray rocking-curve measurements yield a linewidth of 118 arc seconds, implying too low a dislocation density to explain the observed NMR line broadening.

  6. Effect of particle size distribution on the structure, hyperfine, and magnetic properties of Ni0.5Zn0.5Fe2O4 nanopowders

    NASA Astrophysics Data System (ADS)

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

    2014-12-01

    Ni0.5Zn0.5Fe2O4 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 (⟨ɛ2⟩1/2), oxygen positional parameter (u), metal-oxygen bond lengths ( RO A and RO B ), and the band positions (ν1and ν2) 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 Ni0.5Zn0.5Fe2O4 nanoparticles was investigated herein which hitherto has not been discussed in the literature.

  7. 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.

  8. 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.

  9. Analysis of powdered tungsten carbide hard-metal precursors and cemented compact tungsten carbides using laser-induced breakdown spectroscopy

    NASA Astrophysics Data System (ADS)

    Novotný, K.; Staňková, A.; Häkkänen, H.; Korppi-Tommola, J.; Otruba, V.; Kanický, V.

    2007-12-01

    Laser-induced breakdown spectroscopy (LIBS) has been applied to the direct analysis of powdered tungsten carbide hard-metal precursors and cemented tungsten carbides. The aim of this work was to examine the possibility of quantitative determination of the niobium, titanium, tantalum and cobalt. The investigated samples were in the form of pellets, pressed with and without binder (powdered silver) and in the form of cemented tungsten carbides. The pellets were prepared by pressing the powdered material in a hydraulic press. Cemented tungsten carbides were embedded in resin for easier manipulation. Several lasers and detection systems were utilized. The Nd:YAG laser working at a basic wavelength of 1064 nm and fourth-harmonic frequency of 266 nm with a gated photomultiplier or ICCD detector HORIBA JY was used for the determination of niobium which was chosen as a model element. Different types of surrounding gases (air, He, Ar) were investigated for analysis. The ICCD detector DICAM PRO with Mechelle 7500 spectrometer with ArF laser (193 nm) and KrF laser (248 nm) were employed for the determination of niobium, titanium, tantalum and cobalt in samples under air atmosphere. Good calibration curves were obtained for Nb, Ti, and Ta (coefficients of determination r2 > 0.96). Acceptable calibration curves were acquired for the determination of cobalt (coefficient of determination r2 = 0.7994) but only for the cemented samples. In the case of powdered carbide precursors, the calibration for cobalt was found to be problematic.

  10. HfS, Hyperfine Structure Fitting Tool

    NASA Astrophysics Data System (ADS)

    Estalella, Robert

    2017-02-01

    Hyperfine Structure Fitting (HfS) is a tool to fit the hyperfine structure of spectral lines with multiple velocity components. The HfS_nh3 procedures included in HfS simultaneously fit the hyperfine structure of the NH3 (J, K) = (1, 1) and (2, 2) transitions, and perform a standard analysis to derive {T}{ex}, NH3 column density, {T}{rot}, and {T}{{k}}. HfS uses a Monte Carlo approach for fitting the line parameters. Special attention is paid to the derivation of the parameter uncertainties. HfS includes procedures that make use of parallel computing for fitting spectra from a data cube.

  11. Plasticity in Ni59Zr20Ti16Si2Sn3 metallic glass matrix composites containing brass fibers synthesized by warm extrusion of powders

    NASA Astrophysics Data System (ADS)

    Bae, D. H.; Lee, M. H.; Kim, D. H.; Sordelet, D. J.

    2003-09-01

    Deformation behavior of centimeter-scale Ni-based metallic glass matrix composites reinforced by brass fibers, synthesized by warm extrusion of gas atomized powders, has been investigated under the uniaxial compression condition at room temperature. Throughout the extrusion process, all blended spherical powders are elongated along the extrusion direction. The brass fibers are well distributed in the metallic glass matrix for the metallic glass matrix composites containing the brass up to 0.4 in volume fraction and no pores are visible. With increasing the brass content, elastic modulus and strength decrease due to the softness of the brass, but enhanced macroscopic plasticity is observed due to the formation of multiple shear bands, initiated from the interface between brass fiber and metallic glass matrix, as well as their confinement between the brass fibers. These behaviors are not observed in the sample synthesized by warm extrusion of only metallic glass powders.

  12. Laser metal deposition with spatial variable orientation based on hollow-laser beam with internal powder feeding technology

    NASA Astrophysics Data System (ADS)

    Shi, Tuo; Lu, Bingheng; Shi, Shihong; Meng, Weidong; Fu, Geyan

    2017-02-01

    In this study, a hollow-laser beam with internal powder feeding (HLB-IPF) head is applied to achieve non-horizontal cladding and deposition of overhanging structure. With the features of this head such as uniform scan energy distribution, thin and straight spraying of the powder beam, the deposition in spatial variable orientation is conducted using a 6-axis robot. During the deposition process the head keeps tangential to the growth direction of the part. In the experiment, a "vase" shaped metal part with overhanging structure is successfully deposited, and the largest overhanging angle achieves 80° to the vertical direction. The "step effect" between cladding layers is completely eliminated with the best surface roughness of Ra=3.864 μm. Cross section of cladding layers with unequal height are deposited for angle change. Test results indicate that the formed part has uniform wall thickness, fine microstructure and high microhardness.

  13. Combined synchrotron X-ray tomography and X-ray powder diffraction using a fluorescing metal foil.

    PubMed

    Kappen, P; Arhatari, B D; Luu, M B; Balaur, E; Caradoc-Davies, T

    2013-06-01

    This study realizes the concept of simultaneous micro-X-ray computed tomography and X-ray powder diffraction using a synchrotron beamline. A thin zinc metal foil was placed in the primary, monochromatic synchrotron beam to generate a divergent wave to propagate through the samples of interest onto a CCD detector for tomographic imaging, thus removing the need for large beam illumination and high spatial resolution detection. Both low density materials (kapton tubing and a piece of plant) and higher density materials (Egyptian faience) were investigated, and elemental contrast was explored for the example of Cu and Ni meshes. The viability of parallel powder diffraction using the direct beam transmitted through the foil was demonstrated. The outcomes of this study enable further development of the technique towards in situ tomography∕diffraction studies combining micrometer and crystallographic length scales, and towards elemental contrast imaging and reconstruction methods using well defined fluorescence outputs from combinations of known fluorescence targets (elements).

  14. Combined synchrotron X-ray tomography and X-ray powder diffraction using a fluorescing metal foil

    NASA Astrophysics Data System (ADS)

    Kappen, P.; Arhatari, B. D.; Luu, M. B.; Balaur, E.; Caradoc-Davies, T.

    2013-06-01

    This study realizes the concept of simultaneous micro-X-ray computed tomography and X-ray powder diffraction using a synchrotron beamline. A thin zinc metal foil was placed in the primary, monochromatic synchrotron beam to generate a divergent wave to propagate through the samples of interest onto a CCD detector for tomographic imaging, thus removing the need for large beam illumination and high spatial resolution detection. Both low density materials (kapton tubing and a piece of plant) and higher density materials (Egyptian faience) were investigated, and elemental contrast was explored for the example of Cu and Ni meshes. The viability of parallel powder diffraction using the direct beam transmitted through the foil was demonstrated. The outcomes of this study enable further development of the technique towards in situ tomography/diffraction studies combining micrometer and crystallographic length scales, and towards elemental contrast imaging and reconstruction methods using well defined fluorescence outputs from combinations of known fluorescence targets (elements).

  15. The influence of SWCNT-metallic nanoparticle mixtures on the desorption properties of milled MgH2 powders.

    PubMed

    Amirkhiz, Babak Shalchi; Danaie, Mohsen; Mitlin, David

    2009-05-20

    We have examined the effect of single-walled carbon nanotube (SWCNT)-metallic nanoparticle additions on the hydrogen desorption behavior of MgH(2) after high-energy co-milling. The metallic nanoparticles were the catalysts used for the SWCNT growth. The co-milling consisted of high-energy planetary milling in an inert argon environment of the hydride powder mixed with the SWCNTs. Identically milled pure MgH(2) powders were used as a baseline. The composites were tested using a combined differential scanning calorimeter and thermogravimetric analyzer, while the microstructures were examined using a variety of techniques including x-ray diffraction and transmission electron microscopy (TEM). We found that the SWCNT-nanoparticle additions do have an influence on the desorption kinetics. However, the degree to which they are effective depends on the composite's final state. The optimum microstructure for sorption, obtained after 1 h of co-milling, consists of highly defective SWCNTs in intimate contact with metallic nanoparticles and with the hydride. This microstructure is optimum, presumably because of the dense and uniform coverage of the defective SWCNTs on the MgH(2) surface. Prolonged co-milling of 7 h destroys the SWCNT structure and reduces the enhancement. Even after 72 h of co-milling, when the SWCNTs are completely destroyed, the metallic nanoparticles remain dispersed on the hydride surfaces. This indicates that the metallic nanoparticles alone are not responsible for the enhanced sorption and that there is indeed something catalytically unique about a defective SWCNT-metal combination. Cryo-stage TEM analysis of the hydride powders revealed that they are nanocrystalline and in some cases multiply twinned. To our knowledge this is the first study where the structure of milled alpha- MgH(2) has been directly imaged. Since defects are an integral component of hydride-to-metal phase transformations, such analysis sheds new insight regarding the fundamental

  16. Hyperfine interaction and magnetoresistance in organic semiconductors

    NASA Astrophysics Data System (ADS)

    Sheng, Y.; Nguyen, T. D.; Veeraraghavan, G.; Mermer, Ö.; Wohlgenannt, M.; Qiu, S.; Scherf, U.

    2006-07-01

    We explore the possibility that hyperfine interaction causes the recently discovered organic magnetoresistance (OMAR) effect. We deduce a simple fitting formula from the hyperfine Hamiltonian that relates the saturation field of the OMAR traces to the hyperfine coupling constant. We compare the fitting results to literature values for this parameter. Furthermore, we apply an excitonic pair mechanism model based on hyperfine interaction, previously suggested by others to explain various magnetic-field effects in organics, to the OMAR data. Whereas this model can explain a few key aspects of the experimental data, we uncover several fundamental contradictions as well. By varying the injection efficiency for minority carriers in the devices, we show experimentally that OMAR is only weakly dependent on the ratio between excitons formed and carriers injected, likely excluding any excitonic effect as the origin of OMAR.

  17. Molecular hyperfine fields in organic magnetoresistance devices

    NASA Astrophysics Data System (ADS)

    Giro, Ronaldo; Rosselli, Flávia P.; dos Santos Carvalho, Rafael; Capaz, Rodrigo B.; Cremona, Marco; Achete, Carlos A.

    2013-03-01

    We calculate molecular hyperfine fields in organic magnetoresistance (OMAR) devices using ab initio calculations. To do so, we establish a protocol for the accurate determination of the average hyperfine field Bhf and apply it to selected molecular ions: NPB, TPD, and Alq3. Then, we make devices with precisely the same molecules and perform measurements of the OMAR effect, in order to address the role of hole-transport layer in the characteristic magnetic field B0 of OMAR. Contrary to common belief, we find that molecular hyperfine fields are not only caused by hydrogen nuclei. We also find that dipolar contributions to the hyperfine fields can be comparable to the Fermi contact contributions. However, such contributions are restricted to nuclei located in the same molecular ion as the charge carrier (intramolecular), as extramolecular contributions are negligible.

  18. Effective Hyperfine-structure Functions of Ammonia

    NASA Astrophysics Data System (ADS)

    Augustovičová, L.; Soldán, P.; Špirko, V.

    2016-06-01

    The hyperfine structure of the rotation-inversion (v 2 = 0+, 0-, 1+, 1-) states of the 14NH3 and 15NH3 ammonia isotopomers is rationalized in terms of effective (ro-inversional) hyperfine-structure (hfs) functions. These are determined by fitting to available experimental data using the Hougen’s effective hyperfine-structure Hamiltonian within the framework of the non-rigid inverter theory. Involving only a moderate number of mass independent fitting parameters, the fitted hfs functions provide a fairly close reproduction of a large majority of available experimental data, thus evidencing adequacy of these functions for reliable prediction. In future experiments, this may help us derive spectroscopic constants of observed inversion and rotation-inversion transitions deperturbed from hyperfine effects. The deperturbed band centers of ammonia come to the forefront of fundamental physics especially as the probes of a variable proton-to-electron mass ratio.

  19. Catalytic behavior of Sn/Bi metal powder in anhydride-based epoxy curing.

    PubMed

    Jang, Keon-Soo; Eom, Yong-Sung; Moon, Jong-Tae; Oh, Yong-Soo; Nam, Jae-Do

    2009-12-01

    In this paper, we report the catalytic activity of the Sn/Bi alloy beads and its acceleration of the exothermic epoxy curing reactions in various thermal conditions and bead compositions. As being used as low-melting solder balls in electronic interconnection processes with various epoxy systems, it was found that the Sn/Bi beads substantially lowered the exothermic peak temperature of the diglycidyl ether of bisphenol A (DGEBA)/anhydride systems in up to ca. 140 degrees C depending on different types of anhydride curing agents. The catalytic activation of Sn/Bi powder was initiated with a small amount of Sn/Bi powder, for example, lowering ca. 50 degrees C of the exothermic peak temperature by adding only 0.1 vol% of Sn/Bi powder. The catalytic capability of the powder was increased by using smaller sized beads corresponding to larger catalytic surface area at the same volume fraction. Exhibiting a latent catalytic effect, the catalytic activity of Sn/Bi powder was remained latent at temperatures lower than 100 degrees C in isothermal conditions.

  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. The Contents of Heavy Metals (Cd, Cr, As, Pb, Ni, and Sn) in the Selected Commercial Yam Powder Products in South Korea

    PubMed Central

    Shin, Mee-Young; Cho, Young-Eun; Park, Chana; Sohn, Ho-Yong; Lim, Jae-Hwan; Kwun, In-Sook

    2013-01-01

    Yam (Dioscorea) has long been used as foods and folk medicine with the approved positive effects for health promotion. Although consumption of yam products is increasing for health promotion, reports for the metal contamination in commercial yam powder products to protect the consumers are lacking. In this study, we aimed to assess whether the commercial yam powder products were heavy metal contaminated or not using the yam products from six commercial products from various places in South Korea. The contents of heavy metals (Cd, Cr, As, Pb, Ni, and Sn) in yam powder products were measured and compared to national and international food standard levels. Also, the metal contamination was monitored during the food manufacturing steps. The study results showed that the contents of heavy metals (Cd, Cr, As, and Pb) in yam powder products are similar to those in national ‘roots and tubers’ as well as in various crops. In comparison to three international standard levels (EU, Codex and Korea), Cd content in yam powder products was lower but Pb content was 5 times higher. Also, Pb, Ni, and Sn may have the potential to be contaminated during food manufacturing steps. In conclusion, the level of heavy metals (Cd, Cr, As, Ni, and Sn) except Pb is considered relatively safe on comparison to national and international food standard levels. PMID:24551826

  2. 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.

  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. 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.

  5. 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.

  6. 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

  7. Theoretical and Experimental Investigation of Gas Flows, Powder Transport and Heating in Coaxial Laser Direct Metal Deposition (DMD) Process

    NASA Astrophysics Data System (ADS)

    Kovalev, O. B.; Zaitsev, A. V.; Novichenko, D.; Smurov, I.

    2011-03-01

    The results of theoretical and experimental investigations of direct metal deposition (DMD) processes involving a CO2-laser with the power up to 5 kW and wave length of 10.6 μm are presented. The physical and mathematical model of multi-layer gas flows with gas-jet transportation of metal powder particles has been developed. To simulate the flows of carrier and shaping gases in annular channels of a triple coaxial nozzle, Navier-Stokes equations were applied for an axisymmetric flow. Thermodynamics and powder particles transport are calculated from a discrete-trajectory model with due regard to particle collision with solid walls of the transport nozzle. It is shown that particles may overheat on their way between the nozzle and substrate; the overheating depends on the trajectories by which particles move, on their size, and time of their retention in the laser-radiation region. The results of performed experimental researches on DMD processes visualization are presented. Some results of numerical simulation and experimental data are compared and analyzed.

  8. A retrospective cohort mortality study among workers occupationally exposed to metallic nickel powder at the Oak Ridge Gaseous Diffusion Plant.

    PubMed

    Cragle, D L; Hollis, D R; Newport, T H; Shy, C M

    1984-01-01

    The Oak Ridge Gaseous Diffusion Plant (ORGDP) employed over 800 white male workers between 1 January 1948, and 31 December 1953, in the manufacture of "barrier" material that required metallic nickel powder in its production. A retrospective cohort study was conducted to determine whether persons working with metallic nickel powder have a higher mortality from cancers of the respiratory tract than non-nickel workers. A comparison group was defined as all white males employed at ORGDP sometime between 1 January 1948, and 31 December 1953, who had no indications of occupational involvement in barrier production. This group comprised over 7 500 workers. Vital status determination has been completed up to 31 December 1977, allowing at least 24 years of follow-up for all persons in the study. Death certificates were available for 97% of the deaths among the nickel workers and non-nickel worker groups. End-points of interest were selected site-specific cancers and the general overall pattern of disease-specific mortality. Mortality rates in the nickel workers and non-nickel worker groups were compared with those for the white male population of the United States and with each other. There was no evidence of increased mortality due to lung cancers or nasal sinus cancers in nickel workers. Increases (not statistically significant) in mortality due to cancers of the buccal cavity and pharynx, and of the digestive system were observed in the nickel worker group, compared with the non-nickel worker group.

  9. Effect of mechanical milling on Ni-TiH{sub 2} powder alloy filler metal for brazing TiAl intermetallic alloy: The microstructure and joint's properties

    SciTech Connect

    He Peng Liu Duo; Shang Erjing; Wang Ming

    2009-01-15

    A TiH{sub 2}-50 wt.% Ni powder alloy was mechanically milled in an argon gas atmosphere using milling times up to 480 min. A TiAl intermetallic alloy was joined by vacuum furnace brazing using the TiH{sub 2}-50 wt.% Ni powder alloy as the filler metal. The effect of mechanical milling on the microstructure and shear strength of the brazed joints was investigated. The results showed that the grains of TiH{sub 2}-50 wt.% Ni powder alloy were refined and the fusion temperature decreased after milling. A sound brazing seam was obtained when the sample was brazed at 1140 deg. C for 15 min using filler metal powder milled for 120 min. The interfacial zones of the specimens brazed with the milled filler powder were thinner and the shear strength of the joint was increased compared to specimens brazed with non-milled filler powder. A sample brazed at 1180 deg. C for 15 min using TiH{sub 2}-50 wt.% Ni powder alloy milled for 120 min exhibited the highest shear strength at both room and elevated temperatures.

  10. Processing and properties of Ag/BSCCO PIT tapes containing different proportions of silver metal powder

    NASA Astrophysics Data System (ADS)

    dos Santos, Dayse I.; Rodrigues, Durval; Rubo, Elisabete Ap. A.; Cursino, Eliana

    2004-08-01

    Monofilamentary tapes (150 μm thickness) were prepared by swaging and rolling silver tubes containing the Bi:2212 ceramic (granulation below 20 μm) and the silver powder (about 0.8 μm). The study has been made, among other samples, on tapes with nominal proportions of 0, 10 and 20 wt.% of silver. The samples were characterized by SEM, and by electrical measurements under varying applied magnetic field. The measurements of Jc showed that the addition of 10 wt.% silver powder is very beneficent to this property, doubling the obtained values at 60 K, while the 20 wt.% tape presented very low Jc. The tape with no silver content showed to have a Jc as high as 2.2 × 10 5 A/cm 2, at 4.2 K, zero applied magnetic field.

  11. Removal of selected metals from drinking water using modified powdered block carbon

    NASA Astrophysics Data System (ADS)

    Campos, V.; Sayeg, I. J.; Buchler, P. M.

    2008-09-01

    This paper presents the possible alternative removal options for the development of safe drinking water supply in the trace elements affected areas. Arsenic and chromium are two of the most toxic pollutants, introduced into natural waters from a variety of sources and causes various adverse effects on living bodies. Performance of three filter bed method was evaluated in the laboratory. Experiments have been conducted to investigate the sorption of arsenic and chromium on carbon steel and removal of trace elements from drinking water with a household filtration process. The affinity of the arsenic and chromium species for Fe/Fe3C (iron/iron carbide) sites is the key factor controlling the removal of the elements. The method is based on the use of powdered block carbon (PBC), powder carbon steel and ball ceramic in the ion-sorption columns as a cleaning process. The PBC modified is a satisfactory and practical sorbent for trace elements (arsenite and chromate) dissolved in water.

  12. Mechanistic Models for Ignition and Combustion of Metallic Powders in Different Environments

    DTIC Science & Technology

    2010-09-17

    rigorous kinetic model . 3.5. Conclusions Systematic differences between aluminum powder oxidation in wet and dry environments were observed. In wet...low as 1250 K. Activation energies were evaluated for all oxidation steps using an explicit kinetic model describing the diffusion of oxidizing... model that enables one to quantify ignition kinetics for reactive particles heated at varied heating rates approaching to or exceeding 106 K/s

  13. Thin-film preparation by back-surface irradiation pulsed laser deposition using metal powder targets

    NASA Astrophysics Data System (ADS)

    Kawasaki, Hiroharu; Ohshima, Tamiko; Yagyu, Yoshihito; Ihara, Takeshi; Yamauchi, Makiko; Suda, Yoshiaki

    2017-01-01

    Several kinds of functional thin films were deposited using a new thin-film preparation method named the back-surface irradiation pulsed laser deposition (BIPLD) method. In this BIPLD method, powder targets were used as the film source placed on a transparent target holder, and then a visible-wavelength pulsed laser was irradiated from the holder side to the substrate. Using this new method, titanium oxide and boron nitride thin films were deposited on the silicon substrate. Surface scanning electron microscopy (SEM) images suggest that all of the thin films were deposited on the substrate with some large droplets irrespective of the kind of target used. The deposition rate of the films prepared by using this method was calculated from film thickness and deposition time to be much lower than that of the films prepared by conventional PLD. X-ray diffraction (XRD) measurement results suggest that rutile and anatase TiO2 crystal peaks were formed for the films prepared using the TiO2 rutile powder target. Crystal peaks of hexagonal boron nitride were observed for the films prepared using the boron nitride powder target. The crystallinity of the prepared films was changed by annealing after deposition.

  14. 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.

  15. Development of a Tabletop Model for the Generation of Amorphous/ Microcrystalline Metal Powders

    DTIC Science & Technology

    1980-04-30

    computer techn±ques. Results of these studies will be used to design , con- struct, and deliver Tabletop Powder Generators for use as a research instrument...Prototype 4-16 4.2.1 Design Philosophy 4-16 4.2.2 System Description 4-17 4.2.3 Optional Systems 4-18 5. CONCLUSIONS 5-1 REFERENCES APPENDIX A viii...ILLUSTRATIONS 1 Experimental Design 2-2 2 Feasibility Model Laboratory System 2-4 3 Tabletop Generator Microparticle Source 2-7 4a Rear View of Particle

  16. 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.

  17. 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.

  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. Four-Component Relativistic Density Functional Theory Calculations of EPR g- and Hyperfine-Coupling Tensors Using Hybrid Functionals: Validation on Transition-Metal Complexes with Large Tensor Anisotropies and Higher-Order Spin-Orbit Effects.

    PubMed

    Gohr, Sebastian; Hrobárik, Peter; Repiský, Michal; Komorovský, Stanislav; Ruud, Kenneth; Kaupp, Martin

    2015-12-24

    The four-component matrix Dirac-Kohn-Sham (mDKS) implementation of EPR g- and hyperfine A-tensor calculations within a restricted kinetic balance framework in the ReSpect code has been extended to hybrid functionals. The methodology is validated for an extended set of small 4d(1) and 5d(1) [MEXn](q) systems, and for a series of larger Ir(II) and Pt(III) d(7) complexes (S = 1/2) with particularly large g-tensor anisotropies. Different density functionals (PBE, BP86, B3LYP-xHF, PBE0-xHF) with variable exact-exchange admixture x (ranging from 0% to 50%) have been evaluated, and the influence of structure and basis set has been examined. Notably, hybrid functionals with an exact-exchange admixture of about 40% provide the best agreement with experiment and clearly outperform the generalized-gradient approximation (GGA) functionals, in particular for the hyperfine couplings. Comparison with computations at the one-component second-order perturbational level within the Douglas-Kroll-Hess framework (1c-DKH), and a scaling of the speed of light at the four-component mDKS level, provide insight into the importance of higher-order relativistic effects for both properties. In the more extreme cases of some iridium(II) and platinum(III) complexes, the widely used leading-order perturbational treatment of SO effects in EPR calculations fails to reproduce not only the magnitude but also the sign of certain g-shift components (with the contribution of higher-order SO effects amounting to several hundreds of ppt in 5d complexes). The four-component hybrid mDKS calculations perform very well, giving overall good agreement with the experimental data.

  20. 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.

  1. 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

  2. 3D online submicron scale observation of mixed metal powder's microstructure evolution in high temperature and microwave compound fields.

    PubMed

    Kang, Dan; Xu, Feng; Hu, Xiao-fang; Dong, Bo; 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.

  3. Sintering Behavior of Metal Powders Involving Microwave-Enhanced Chemical Reaction

    NASA Astrophysics Data System (ADS)

    Takayama, Sadatsugu; Saito, Yasushi; Sato, Motoyasu; Nagasaka, Takuya; Muroga, Takeo; Ninomiya, Yoshihiko

    2006-03-01

    Copper powder compacts were sintered by microwave radiation in air. In this procedure, the samples were sintered by microwave in air without using any special atmosphere, only by protecting them in a container filled with ceramic powder. The enhancement of the deoxidation reaction by the microwave was observed. The samples were analyzed by using scanning electron microscope (SEM), energy dispersive X-ray spectroscopy (EDX) and X-ray diffraction (XRD) analysis. The samples were deoxidized on the surface and were well sintered to the edge from the inside throughout the entire cross section. The tensile strength of the copper samples sintered by the microwave in air was higher than that found in conventional sintering in N2 gas. No other differences were noticed between the samples sintered by the microwave under the air-rich conditions and in the conventional furnace in H2+N2 gas. The microwave-sintered copper samples were of good quality; for example, the tensile strength measured throughout the cross section was the same as that for the samples sintered in H2+N2 gas by the conventional method.

  4. Improved electrochemical performance of micro-sized SiO-based composite anode by prelithiation of stabilized lithium metal powder

    NASA Astrophysics Data System (ADS)

    Pan, Qingrui; Zuo, Pengjian; Mu, Tiansheng; Du, Chunyu; Cheng, Xinqun; Ma, Yulin; Gao, Yunzhi; Yin, Geping

    2017-04-01

    The micro-sized SiO-based composite anode material (d-SiO/G/C) for lithium-ion batteries (LIBs) is achieved via the disproportionation reaction of SiO followed by a pitch pyrolysis reaction. The d-SiO/G/C composite exhibits an initial reversible capacity of 905 mAh g-1 and excellent cycling stability. The initial Coulombic efficiency of the d-SiO/G/C composite can be significantly improved from 68.1% to 98.5% by the prelithiation of the composite anode using stabilized lithium metal powders (SLMP), which counteracts the irreversible capacity loss caused by the solid electrolyte interphase (SEI) formation and irreversible conversion reaction during the first lithiation. The micro-sized d-SiO/G/C composite anode with SLMP prelithiation maintains an excellent cycling stability, suggesting its great potential in practical application for high specific energy lithium ion batteries.

  5. 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.

  6. 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.

  7. Retention of Compressive Residual Stresses Introduced by Shot Peening in a Powder Metal Disk Superalloy

    NASA Technical Reports Server (NTRS)

    Gabb, Timothy P.; Danetti, Andrew; Draper, Susan L.; Locci, Ivan E.; Telesman, Jack

    2016-01-01

    The fatigue lives of disk superalloys can be increased by shot peening their surfaces, to induce compressive residual stresses near the surface that impede cracking there. As disk application temperatures increase for improved efficiency, the persistence of these beneficial stresses could be impaired, especially with continued fatigue cycling. The objective of this work was to study the retention of residual stresses introduced by shot peening, when subjected to fatigue and high temperatures. Fatigue specimens of powder metallurgy processed nickel-base disk superalloy ME3 were prepared with consistent processing and heat treatment. They were then shot peened using varied conditions. Strain-controlled fatigue cycles were run at room temperature and 704 C, to allow re-assessment of residual stresses.

  8. Self-interaction correction and contact hyperfine field

    NASA Astrophysics Data System (ADS)

    Novák, P.; Kuneš, J.; Pickett, W. E.; Ku, Wei; Wagner, F. R.

    2003-04-01

    The hyperfine field is a precise and essential probe of the magnetic state of a solid, and of the quality of theoretical core wave functions, but it’s accurate evaluation has proven challenging from first principles. In this work, the self-interaction free potential, suggested recently by Lundin and Eriksson, is applied to the core states in the calculation of the hyperfine field for 3d transition metal ferromagnets Fe, Co, and Ni, and for three Fe compounds. Compared to the local spin density approximation and to its conventional self-interaction corrected form, the new potential functional is found to increase substantially the core contribution to the Fermi contact term, leading to good agreement with measurements for Fe and Co, and significantly better results for iron compounds. Our results strongly suggest that the new functional is more suitable for generating realistic core wave functions to high accuracy for a wide range of materials. The subtle effects resulting from the change of potential functional are also addressed.

  9. Compressed Air System Overhaul Improves Production at a Powdered Metal Manufacturing Plant (GKN Sinter Metals in Salem, IN)

    SciTech Connect

    2000-11-01

    In 1998, GKN Sinter Metals completed a successful compressed air system improvement project at its Salem, Indiana manufacturing facility. The project was performed after GKN undertook a survey of its system in order to solve air quality problems and to evaluate whether the capacity of their compressed air system would meet their anticipated plant expansion. Once the project was implemented, the plant was able to increase production by 31% without having to add any additional compressor capacity.

  10. Applying Massively Parallel Kinetic Monte Carlo Methods to Simulate Grain Growth and Sintering in Powdered Metals

    DTIC Science & Technology

    2011-09-01

    into the Earth’s atmosphere, linings for friction brakes, turbine disks, and metallic glasses for high-strength films and ribbons to name a few...vacancies for describing the phenomenon of pore elimination. Vacancies and atoms can move by surface diffusion, evaporation -condensation, grain...particles, which does not occur during surface transport mechanisms [19]. Category Mechanisms Involved Surface Transport Evaporation -Condensation

  11. 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.

  12. 2D TRIPLE in orientationally disordered samples—a means to resolve and determine relative orientation of hyperfine tensors

    NASA Astrophysics Data System (ADS)

    Goldfarb, D.; Epel, B.; Zimmermann, H.; Jeschke, G.

    2004-05-01

    The two-dimensional (2D) TRIPLE experiment provides correlations between electron-nuclear double resonance (ENDOR) frequencies that belong to the same electron-spin manifold, MS, and therefore allows to assign ENDOR lines to their specific paramagnetic centers and MS manifolds. This, in turn, also provides the relative signs of the hyperfine couplings. So far this experiment has been applied only to single crystals, where the cross-peaks in the 2D spectrum are well resolved with regular shapes. Here we introduce the application of the 2D TRIPLE experiment to orientationally disordered systems, where it can resolve overlapping powder patterns. Moreover, analysis of the shape of the cross-peaks shows that it is highly dependent on the relative orientation of the hyperfine tensors of the two nuclei contributing to this particular peak. This is done initially through a series of simulations and then demonstrated experimentally at a high field (W-band, 95 GHz). The first example concerned the 1H hyperfine tensors of the stable radical α,γ-bisdiphenylene-β-phenylallyl (BDPA) immobilized in a polystyrene matrix. Then, the experiment was applied to a more complex system, a frozen solution of Cu(II)-bis(2,2 ':6 ',2″ terpyridine) complex. There, the 2D TRIPLE experiment was combined with the variable mixing time (VMT) ENDOR experiment, which determined the absolute sign of the hyperfine couplings involved, and orientation selective ENDOR experiments. Analysis of the three experiments gave the hyperfine tensors of a few coupled protons.

  13. Dendrite Suppression by Synergistic Combination of Solid Polymer Electrolyte Crosslinked with Natural Terpenes and Lithium Powder Anode for Lithium Metal Batteries.

    PubMed

    Shim, Jimin; Lee, Jae Won; Bae, Ki Yoon; Kim, Hee Joong; Yoon, Woo Young; Lee, Jong-Chan

    2017-04-03

    Lithium metal anode has fundamental problems concerning formation and growth of lithium dendrites which prevents practical applications of next generation of high-capacity lithium metal batteries. The synergistic combination of solid polymer electrolyte (SPE) crosslinked with naturally occurring terpenes and lithium powder anode is promising solution to resolve the dendrite issues by substituting conventional liquid electrolyte/separator and lithium foil anode system. A series of SPEs based on polysiloxane crosslinked with natural terpenes are prepared by facile thiol-ene click reaction under mild condition and structural effect of terpene crosslinkers on electrochemical properties is studied. Lithium powder with large surface area is prepared by droplet emulsion technique (DET) and used as anode materials. The effect of physical state of electrolyte (solid/liquid) and morphology of lithium metal anode (powder/foil) on dendrite growth behavior is systematically studied. The synergistic combination of SPE and lithium powder anode suggests effective solution to suppress the dendrite growth due to formation of stable solid electrolyte interphase (SEI) layer and delocalized current density.

  14. Hyperfine interactions in magnetoelectric hexaferrite system

    NASA Astrophysics Data System (ADS)

    Kouřil, Karel; Chlan, Vojtěch; Štěpánková, Helena; Novák, Pavel; Knížek, Karel; Hybler, Jiří; Kimura, Tsuyoshi; Hiraoka, Yuji; Buršík, Josef

    2010-05-01

    Nuclear magnetic resonance (NMR) in Y-hexaferrite system (Ba 1-xSr x) 2Zn 2Fe 12O 22 was measured on both monocrystalline and polycrystalline samples at liquid helium temperature. Corresponding ab-initio calculation of the hyperfine parameters was also performed. The signal from 57Fe was detected in the frequency interval 65-76 MHz, while NMR spectrum of 67Zn nuclei occurs between 15 and 30 MHz. Due to the disorder in two tetrahedral sublattices occupied partly by Zn and partly by Fe, the NMR lines are broad and the spectra are poorly resolved. Comparison between the experimentally observed 67Zn spectra and the spectra modelled using the calculated hyperfine parameters was made. It indicates that the spectra of 67Zn can be used to determine the distribution of Zn and Fe between the two tetrahedral sublattices.

  15. Hyperfine Structure measurements of 45Sc

    NASA Astrophysics Data System (ADS)

    Jones, K. D.; Rossi, D. M.; Minamisono, K.; Miller, A. J.; Asberry, H.; Mantica, P. F.

    2015-10-01

    A chain of charge radii shows discontinuity at nucleon magic numbers. This signature of the shell closure, however, is missing at the neutron magic number N = 20 for Ar, Ca and K isotopes. A collinear laser spectroscopy experiment on the stable 45Sc isotope, which is one proton added to Ca, was performed as a prerequisite of radioactive beam experiments on Sc across N = 20 to further investigate the abnormal behavior. The experiment was performed at BEam COoling and LAser spectroscopy (BECOLA) facility at NSCL and a hyperfine spectrum was measured for the electronic transition of 3 d 4 s 3D1 --> 3 d 4 p 3F2 at λ = 364 . 3 nm in 45ScII. The magnetic dipole and electric quadrupole hyperfine coupling constants A and B of both the lower and upper states were obtained from the hyperfine structure by fitting a pseudo-Voigt profile. The results obtained from these data are in good agreement with previous values and have smaller statistical errors. The detail of experiment and analysis will be discussed. This work was supported in part by NSF Grant No. PHY-11-02511.

  16. 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.

  17. Magneto-structural properties of PbFe 12O 19 hexaferrite powders prepared by decomposition of hydroxide-carbonate and metal-organic precipitates

    NASA Astrophysics Data System (ADS)

    Díaz-Castañón, S.; Sánchez Ll, J. L.; Estevez-Rams, E.; Leccabue, F.; Watts, B. E.

    1998-06-01

    PbFe 12O 19 powders were obtained by thermal decomposition of hydroxide-carbonate coprecipitated salts and metal-organic precursors at 920°C. Significant microstructural differences have been found between both specimens. The MOD powder comprised submicronic particles of remarkably high coercivity (5 kOe), and the magnetization mechanism was dominated by coherent rotation. In contrast, the coercivity for chemically coprecipitated powders was very poor (1.6 kOe), when compared with Ba- and Sr-compounds prepared following the same method, a behavior associated with excessive grain growth. Cell parameters, microstructure, Curie temperature, hysteretic properties, anisotropy field and the saturation magnetization as a function of the temperature in the interval 77-300 K are reported.

  18. {sup 87}Rb hyperfine-transition dephasing in mixed buffer-gas systems

    SciTech Connect

    Huang, M.; Coffer, J. G.; Camparo, J. C.

    2007-05-15

    Elucidating the mechanisms of dephasing in the alkali-metal ground state hyperfine transition has remained an unsatisfactorily resolved problem since the mid-1960s, even though its solution has relevance to next-generation atomic clocks. Recently, however, measurements of electronic spin relaxation in strong magnetic fields have resolved a number of outstanding ambiguities, and the situation has greatly improved. Unfortunately, while these studies have illuminated the processes contributing to hyperfine transition dephasing, they only allow one to infer actual dephasing rates, {gamma}. The direct measurement of dephasing rates remains problematic, primarily as a result of temperature gradient inhomogeneous broadening, which makes it nearly impossible to distinguish systematic from physical effects. Here, we demonstrate that by measuring {gamma} as a function of mole fraction in mixed buffer-gas systems we can isolate temperature gradient effects, thereby allowing a direct comparison between theory and experiment. In the present work, we examine the linewidth of the {sup 87}Rb hyperfine transition in Ar-N{sub 2} mixed buffer-gas systems. We obtain good agreement between theory and experiment so long as we include the full dephasing contribution from RbAr van der Waals molecules: the spin-rotation contribution, {gamma}{sub SR}, and the contribution from the change in {sup 87}Rb hyperfine coupling, {gamma}{sub B}, which we refer to as the Bouchiat rate. We have been able to measure {gamma}{sub B}, obtaining {gamma}{sub B}=87{+-}6 s{sup -1} for RbAr.

  19. Fabrication and Characterization of High Strength Al-Cu Alloys Processed Using Laser Beam Melting in Metal Powder Bed

    NASA Astrophysics Data System (ADS)

    Ahuja, Bhrigu; Karg, Michael; Nagulin, Konstantin Yu.; Schmidt, Michael

    The proposed paper illustrates fabrication and characterization of high strength Aluminium Copper alloys processed using Laser Beam Melting process. Al-Cu alloys EN AW-2219 and EN AW-2618 are classified as wrought alloys and 2618 is typically considered difficult to weld. Laser Beam Melting (LBM) process from the family of Additive Manufacturing processes, has the unique ability to form fully dense complex 3D geometries using micro sized metallic powder in a layer by layer fabrication methodology. LBM process can most closely be associated to the conventional laser welding process, but has significant differences in terms of the typical laser intensities and scan speeds used. Due to the use of high intensities and fast scan speeds, the process induces extremely high heating and cooling rates. This property gives it a unique physical attribute and therefore its ability to process high strength Al-Cu alloys needs to be investigated. Experiments conducted during the investigations associate the induced energy density controlled by varying process parameters to the achieved relative densities of the fabricated 3D structures.

  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.

  1. 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.

  2. Toxicology and occupational hazards of new materials and processes in metal surface treatment, powder metallurgy, technical ceramics, and fiber-reinforced plastics.

    PubMed

    Midtgård, U; Jelnes, J E

    1991-12-01

    Many new materials and processes are about to find their way from the research laboratory into industry. The present paper describes some of these processes and provides an overview of possible occupational hazards and a list of chemicals used or produced in the processes. The technological areas that are considered are metal surface treatment (ion implantation, physical and chemical vapor deposition, plasma spraying), powder metallurgy, advanced technical ceramics, and fiber-reinforced plastics.

  3. 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.

  4. 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

  5. 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.

  6. Hyperfine structure of hydrogenlike thallium isotopes

    NASA Astrophysics Data System (ADS)

    Beiersdorfer, Peter; Utter, Steven B.; Wong, Keith L.; Crespo López-Urrutia, José R.; Britten, Jerry A.; Chen, Hui; Harris, Clifford L.; Thoe, Robert S.; Thorn, Daniel B.; Träbert, Elmar; Gustavsson, Martin G. H.; Forssén, Christian; Mårtensson-Pendrill, Ann-Marie

    2001-09-01

    The hyperfine splitting of the 1s ground state of hydrogenlike Tl has been measured for the two stable isotopes using emission spectroscopy in the SuperEBIT electron-beam ion trap, giving 3858.22+/-0.30 Å for 203Tl80+ and 3821.84+/-0.34 Å for 205Tl80+ with a wavelength difference Δλ=36.38+/-0.35 Å. This difference is consistent with estimates based on hyperfine anomaly data for neutral Tl only if finite size effects are included in the calculation. By using previously determined nuclear magnetic moments, and applying appropriate corrections for the nuclear charge distribution and radiative effects, the experimental splittings can be interpreted in terms of nuclear magnetization radii 1/2=5.83(14) fm for 203Tl and 1/2=5.89(14) fm for 205Tl. These values are 10% larger than derived from single-particle nuclear magnetization models, and are slightly larger than the corresponding charge distributions.

  7. A new apparatus for non-destructive evaluation of green-state powder metal compacts using the electrical-resistivity method

    NASA Astrophysics Data System (ADS)

    Bogdanov, Gene; Ludwig, Reinhold; Michalson, William R.

    2000-02-01

    This paper presents a new apparatus developed for non-destructive evaluation (NDE) of green-state powder metal compacts. A green-state compact is an intermediate step in the powder metallurgy (PM) manufacturing process, which is produced when a metal powder-lubricant mixture is compacted in a press. This compact is subsequently sintered in a furnace to produce the finished product. Non-destructive material testing is most cost effective in the green state because early flaw detection permits early intervention in the manufacturing cycle and thus avoids scrapping large numbers of parts. Unfortunately, traditional NDE methods have largely been unsuccessful when applied to green-state PM compacts. A new instrumentation approach has been developed, whereby direct currents are injected into the green-state compact and an array of spring-loaded needle contacts records the voltage distributions on the surface. The voltage distribution is processed to identify potentially dangerous surface and sub-surface flaws. This paper presents the custom-designed hardware and software developed for current injection, voltage acquisition, pre-amplification and flaw detection. In addition, the testing algorithm and measurement results are discussed. The success of flaw detection using the apparatus is established by using controlled samples, which are PM compacts with dielectric inclusions inserted.

  8. Explosibility of Metal Powders

    DTIC Science & Technology

    1964-01-01

    040 60 74 7,500 3.6 Calcium silicide ................ 267 540 540 .060 150 73 13,000 2.0 Iron, carbonyl .................. 126 320 310 .105 20 41...308 - -600 - - 39 200 << .1 Beryllium .......................... 95 910 540 - - - - << .1 Copper ............................ 110 700...1 None Aluminum-bronze alloy ........... 234 - 990 - - - Beryllium -copper alloy .......... .259 - - - - Manganese-bronze alloy .......... 285

  9. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2005-05-01

    Both hyperfine states of muonic 23Na 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±2.2μs-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±8μs-1, leaving medium-dependent effects ambiguous.

  11. 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.

  12. Predictive modeling, simulation, and optimization of laser processing techniques: UV nanosecond-pulsed laser micromachining of polymers and selective laser melting of powder metals

    NASA Astrophysics Data System (ADS)

    Criales Escobar, Luis Ernesto

    One of the most frequently evolving areas of research is the utilization of lasers for micro-manufacturing and additive manufacturing purposes. The use of laser beam as a tool for manufacturing arises from the need for flexible and rapid manufacturing at a low-to-mid cost. Laser micro-machining provides an advantage over mechanical micro-machining due to the faster production times of large batch sizes and the high costs associated with specific tools. Laser based additive manufacturing enables processing of powder metals for direct and rapid fabrication of products. Therefore, laser processing can be viewed as a fast, flexible, and cost-effective approach compared to traditional manufacturing processes. Two types of laser processing techniques are studied: laser ablation of polymers for micro-channel fabrication and selective laser melting of metal powders. Initially, a feasibility study for laser-based micro-channel fabrication of poly(dimethylsiloxane) (PDMS) via experimentation is presented. In particular, the effectiveness of utilizing a nanosecond-pulsed laser as the energy source for laser ablation is studied. The results are analyzed statistically and a relationship between process parameters and micro-channel dimensions is established. Additionally, a process model is introduced for predicting channel depth. Model outputs are compared and analyzed to experimental results. The second part of this research focuses on a physics-based FEM approach for predicting the temperature profile and melt pool geometry in selective laser melting (SLM) of metal powders. Temperature profiles are calculated for a moving laser heat source to understand the temperature rise due to heating during SLM. Based on the predicted temperature distributions, melt pool geometry, i.e. the locations at which melting of the powder material occurs, is determined. Simulation results are compared against data obtained from experimental Inconel 625 test coupons fabricated at the National

  13. 21 CFR 73.1647 - Copper powder.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 1 2013-04-01 2013-04-01 false Copper powder. 73.1647 Section 73.1647 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Drugs § 73.1647 Copper powder. (a) Identity. (1) The color additive copper powder is a very fine free-flowing metallic powder prepared from virgin electrolytic copper....

  14. 21 CFR 73.1647 - Copper powder.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 1 2011-04-01 2011-04-01 false Copper powder. 73.1647 Section 73.1647 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Drugs § 73.1647 Copper powder. (a) Identity. (1) The color additive copper powder is a very fine free-flowing metallic powder prepared from virgin electrolytic copper....

  15. 21 CFR 73.1647 - Copper powder.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 1 2014-04-01 2014-04-01 false Copper powder. 73.1647 Section 73.1647 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Drugs § 73.1647 Copper powder. (a) Identity. (1) The color additive copper powder is a very fine free-flowing metallic powder prepared from virgin electrolytic copper....

  16. 21 CFR 73.1647 - Copper powder.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 1 2012-04-01 2012-04-01 false Copper powder. 73.1647 Section 73.1647 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Drugs § 73.1647 Copper powder. (a) Identity. (1) The color additive copper powder is a very fine free-flowing metallic powder prepared from virgin electrolytic copper....

  17. 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; 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

  18. Hyperfine structure of S-states of muonic tritium

    NASA Astrophysics Data System (ADS)

    Martynenko, F. A.; Faustov, R. N.; Martynenko, A. P.

    2016-12-01

    On the basis of quasipotential method in quantum electrodynamics we carry out a precise calculation of hyperfine splitting of S-states in muonic tritium. The one-loop and two-loop vacuum polarization corrections, relativistic effects, nuclear structure corrections in first and second orders of perturbation theory are taken into account. The contributions to hyperfine structure are obtained in integral form and calculated analytically and numerically. Obtained results for hyperfine splitting can be used for a comparison with future experimental data of CREMA collaboration.

  19. 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.

  20. 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)

  1. Proton-structure corrections to hyperfine splitting in muonic hydrogen

    SciTech Connect

    Carlson, Carl E.; Nazaryan, Vahagn; Griffioen, Keith

    2011-04-15

    We present the derivation of the formulas for the proton structure-dependent terms in the hyperfine splitting of muonic hydrogen. We use compatible conventions throughout the calculations to derive a consistent set of formulas that reconcile differences between our results and some specific terms in earlier work. Convention conversion corrections are explicitly presented, which reduce the calculated hyperfine splitting by about 46 ppm. We also note that using only modern fits to the proton elastic form factors gives a smaller than historical spread of Zemach radii and leads to a reduced uncertainty in the hyperfine splitting. Additionally, hyperfine splittings have an impact on the muonic hydrogen Lamb shift and proton radius measurement, however the correction we advocate has a small effect there.

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

    NASA Astrophysics Data System (ADS)

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

    2015-07-01

    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.

  3. 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.

  4. 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.

  5. Formation of Bi2Sr2CaCu2O x /Ag multifilamentary metallic precursor powder-in-tube wires

    NASA Astrophysics Data System (ADS)

    Zhang, Yun; Koch, Carl C.; Schwartz, Justin

    2016-12-01

    Previously, a metallic precursor (MP) approach to synthesizing Bi2Sr2CaCu2O x (Bi2212), with a homogeneous mixture of Bi, Sr, Ca, Cu and Ag was produced by mechanical alloying. Here, Bi2212/Ag round multifilamentary wire is manufactured using a metallic precursor powder-in-tube (MPIT) process. The MP powders were packed into a pure Ag tube in an Ar atmosphere and then sealed. After deformation, multifilamentary round wires and rolled tapes were heat treated in flowing oxygen through three stages: oxidation, conversion and partial-melt processing (PMP). Processing-microstructure-property relationships on 20-50 mm long multifilamentary round wires and rolled tapes were studied extensively. It is shown that conventional wire deformation processes, optimized for oxide-powder-in-tube wires, are not effective for deforming MPIT wires, and that as with prior studies of MPIT Bi2Sr2Ca2Cu3O y conductors, hot extrusion is required for obtaining a multifilamentary structure with fine filaments. As a result, the Bi2212 MPIT wires reported here have low engineering critical current density. Nonetheless, by focusing on sections of wires that remain intact after deformation, it is also shown that the first heat treatment stage, the oxidation stage, plays a crucial role in chemical homogeneity, phase transformation, and microstructural evolution and three reaction pathways for MP oxidation are presented. Furthermore, it is found the Bi2212 grain alignment within an MPIT filament is significantly different from that found in OPIT filaments after PMP, indicating the formation of highly dense filaments containing Bi2212 fine grains and Ag particles before PMP aids the formation of large, c-axis textured Bi2212 filaments during PMP. These results show that, with improved wire deformation, high critical current density may be obtained via a MPIT process.

  6. 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.

  7. Hyperfine selectivity using multiquantum electron-nuclear-electron triple resonance

    NASA Astrophysics Data System (ADS)

    Christidis, T. C.; Mchaourab, Hassane S.; Hyde, James S.

    1996-06-01

    Hyperfine selectivity is demonstrated in a continuous wave electron-nuclear double resonance (ENDOR) experiment. A multiquantum electron-electron double resonance (ELDOR) signal is monitored as a function of the nuclear radio frequency. The signs and relative intensities of the ENDOR lines permit separating the case where both ELDOR and ENDOR frequencies match hyperfine couplings from the cases where this condition is not satisfied.

  8. 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.

  9. 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.

  10. 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.

  11. 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

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

    NASA Astrophysics Data System (ADS)

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

    2014-10-01

    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.

  13. Influence of Metal-Coated Graphite Powders on Microstructure and Properties of the Bronze-Matrix/Graphite Composites

    NASA Astrophysics Data System (ADS)

    Zhao, Jian-hua; Li, Pu; Tang, Qi; Zhang, Yan-qing; He, Jian-sheng; He, Ke

    2017-02-01

    In this study, the bronze-matrix/x-graphite (x = 0, 1, 3 and 5%) composites were fabricated by powder metallurgy route by using Cu-coated graphite, Ni-coated graphite and pure graphite, respectively. The microstructure, mechanical properties and corrosive behaviors of bronze/Cu-coated-graphite (BCG), bronze/Ni-coated-graphite (BNG) and bronze/pure-graphite (BPG) were characterized and investigated. Results show that the Cu-coated and Ni-coated graphite could definitely increase the bonding quality between the bronze matrix and graphite. In general, with the increase in graphite content in bronze-matrix/graphite composites, the friction coefficients, ultimate density and wear rates of BPG, BCG and BNG composites all went down. However, the Vickers microhardness of the BNG composite would increase as the graphite content increased, which was contrary to the BPG and BCG composites. When the graphite content was 3%, the friction coefficient of BNG composite was more stable than that of BCG and BPG composites, indicating that BNG composite had a better tribological performance than the others. Under all the values of applied loads (10, 20, 40 and 60N), the BCG and BNG composites exhibited a lower wear rate than BPG composite. What is more, the existence of nickel in graphite powders could effectively improve the corrosion resistance of the BNG composite.

  14. Influence of Metal-Coated Graphite Powders on Microstructure and Properties of the Bronze-Matrix/Graphite Composites

    NASA Astrophysics Data System (ADS)

    Zhao, Jian-hua; Li, Pu; Tang, Qi; Zhang, Yan-qing; He, Jian-sheng; He, Ke

    2017-01-01

    In this study, the bronze-matrix/x-graphite (x = 0, 1, 3 and 5%) composites were fabricated by powder metallurgy route by using Cu-coated graphite, Ni-coated graphite and pure graphite, respectively. The microstructure, mechanical properties and corrosive behaviors of bronze/Cu-coated-graphite (BCG), bronze/Ni-coated-graphite (BNG) and bronze/pure-graphite (BPG) were characterized and investigated. Results show that the Cu-coated and Ni-coated graphite could definitely increase the bonding quality between the bronze matrix and graphite. In general, with the increase in graphite content in bronze-matrix/graphite composites, the friction coefficients, ultimate density and wear rates of BPG, BCG and BNG composites all went down. However, the Vickers microhardness of the BNG composite would increase as the graphite content increased, which was contrary to the BPG and BCG composites. When the graphite content was 3%, the friction coefficient of BNG composite was more stable than that of BCG and BPG composites, indicating that BNG composite had a better tribological performance than the others. Under all the values of applied loads (10, 20, 40 and 60N), the BCG and BNG composites exhibited a lower wear rate than BPG composite. What is more, the existence of nickel in graphite powders could effectively improve the corrosion resistance of the BNG composite.

  15. Synthesis and luminescence properties of ZnS and metal (Mn, Cu)-doped-ZnS ceramic powder

    NASA Astrophysics Data System (ADS)

    Ummartyotin, S.; Bunnak, N.; Juntaro, J.; Sain, M.; Manuspiya, H.

    2012-03-01

    ZnS and metal (Mn, Cu)-doped-ZnS were successfully prepared by wet chemical synthetic route. The understanding of substituted metal ions (Mn, Cu) into ZnS leads to transfer the luminescent centre by small amount of metal dopant (Mn, Cu). Fourier transform infrared and X-ray diffraction were used to determine chemical bonding and crystal structure, respectively. It showed that small amount of metal (Mn, Cu) can be completely substituted into ZnS lattice. X-ray fluorescence was used to confirm the existence of metal-doped ZnS. Scanning electron microscope revealed that their particles exhibits blocky particle with irregular sharp. Laser confocal microscope and photoluminescence spectroscopy showed that ZnS and metal-doped-ZnS exhibited intense, stable, and tunable emission covering the blue to red end of the visible spectrum. ZnS, Mn-doped-ZnS and Cu-doped-ZnS generated blue, yellow and green color, respectively.

  16. Anomalous hyperfine coupling and nuclear magnetic relaxation in Weyl semimetals

    NASA Astrophysics Data System (ADS)

    Okvátovity, Zoltán; Simon, Ferenc; Dóra, Balázs

    2016-12-01

    The electron-nuclear hyperfine interaction shows up in a variety of phenomena including, e.g., NMR studies of correlated states and spin decoherence effects in quantum dots. Here we focus on the hyperfine coupling and the NMR spin relaxation time T1 in Weyl semimetals. Since the density of states in Weyl semimetals varies with the square of the energy around the Weyl point, a naive power counting predicts a 1 /T1T ˜E4 scaling, with E the maximum of temperature (T ) and chemical potential. By carefully investigating the hyperfine interaction between nuclear spins and Weyl fermions, we find that while its spin part behaves conventionally, its orbital part diverges unusually, with the inverse of the energy around the Weyl point. Consequently, the nuclear spin relaxation rate scales in a graphenelike manner as 1 /T1T ˜E2ln(E /ω0) , with ω0 the nuclear Larmor frequency. This allows us to identify an effective hyperfine coupling constant, which is tunable by gating or doping. This is relevant for the decoherence effect in spintronics devices and double quantum dots, where hyperfine coupling is the dominant source of spin-blockade lifting.

  17. 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.

  18. 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.

  19. 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.

  20. 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.

  1. Possibilities of the Technology of Additive Production for Making Complex-Shape Parts and Depositing Functional Coatings from Metallic Powders

    NASA Astrophysics Data System (ADS)

    Grigor'ev, S. N.; Tarasova, T. V.

    2016-01-01

    The aspects of terminology, definitions and classification in the technology of additive production are considered. The principal possibility of fabrication of complex-shape parts from a refractory cobalt alloy by the method of selective laser melting and deposition of hard and wear-resistant coatings from Ti and SiC powders by coaxial laser surfacing is shown. The technological possibility of microlaser surfacing with lateral resolution about 100 μm in the production of parts from aluminum alloys is considered. The mechanisms of formation of structure in the studied alloys typical for selective laser melting, laser surfacing and microlaser surfacing are determined. The physical and mechanical properties of the alloys are investigated.

  2. 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.

  3. 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.

  4. All-orders Binding Corrections to Muonium Hyperfine Splitting

    NASA Astrophysics Data System (ADS)

    Sapirstein, Jonathan

    1997-04-01

    The use of exact Dirac-Coulomb propagators allows the evaluation of binding corrections to the Schwinger correction in ground state muonium hyperfine splitting to all orders (S.A. Blundell, K.T. Cheng, and J. Sapirstein, to appear in March issue of Physical Review A). The calculational method is described and used to verify recent perturbative calculations of higher order binding corrections and to estimate the residual terms of even higher order. Implications for the theory of muonium hyperfine splitting will be discussed.

  5. 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.

  6. 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.

  7. 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.

  8. On the hyperfine structures in the m-type hexaferrite

    NASA Astrophysics Data System (ADS)

    Bahgat, A. A.; Fayek, M. K.

    1980-04-01

    Mössbauer measurements have been made on polycrystalline barium and strontium hexaferrite samples. The subspectra corresponding to the iron ion in the bypyramid lattice site in the temperature range 4.2 to 293 K with and without externally applied magnetic field up to 25 kG have been considered particularly. The quadrupole shift is vanishing, and the five magnetic hyperfine fields related to the magnetic sites are equal at low temperature. Values of the hyperfine fields for the pentahedral site are discussed.

  9. Hyperfine Coherence in the Presence of Spontaneous Photon Scattering

    NASA Astrophysics Data System (ADS)

    Ozeri, R.; Langer, C.; Jost, J. D.; Demarco, B.; Ben-Kish, A.; Blakestad, B. R.; Britton, J.; Chiaverini, J.; Itano, W. M.; Hume, D. B.; Leibfried, D.; Rosenband, T.; Schmidt, P. O.; Wineland, D. J.

    2005-07-01

    The coherence of a hyperfine-state superposition of a trapped 9Be+ ion in the presence of off-resonant light is studied experimentally. It is shown that Rayleigh elastic scattering of photons that does not change state populations also does not affect coherence. We observe coherence times that exceed the average scattering time of 19 photons which is determined from measured Stark shifts. This result implies that, with sufficient control over its parameters, laser light can be used to manipulate hyperfine-state superpositions with very little decoherence.

  10. 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.

  11. Adsorptive separation and photocatalytic degradation of methylene blue dye on titanate nanotube powders prepared by hydrothermal process using metal Ti particles as a precursor.

    PubMed

    Hu, Keshui; Xiao, Xin; Cao, Xiufang; Hao, Rong; Zuo, Xiaoxi; Zhang, Xiaojing; Nan, Junmin

    2011-08-30

    Titanate nanotube powders (TNTPs) with the twofold removal ability, i.e. adsorptive separation and photocatalytic degradation, are synthesized under hydrothermal conditions using metal Ti particles as a precursor in the concentrated alkaline solution, and their morphology, structure, adsorptive and photocatalytic properties are investigated. Under hydrothermal conditions, the titanate nanotubes (TNTs) with pore diameter of 3-4nm are produced on the surface of metal Ti particles, and stacked together to form three-dimensional (3D) network with porous structure. The TNTPs synthesized in the autoclave at 130°C for 24h exhibits a maximum adsorption capability of about 197mg g(-1) in the neutral methylene blue (MB) solution (40mg L(-1)) within 90min, the adsorption process can be described by pseudo second-order kinetics model. Especially, in comparison with the adsorptive and the photocatalytic processes are performed in turn, about 50min can be saved through synchronously utilizing the double removal ability of TNTPs when the removal ratio of MB approaches 95% in MB solution (40mg L(-1)) at a solid-liquid (S/L) ratio of 1:8 under ultraviolet (UV) light irradiation. These 3D TNTPs with the twofold removal properties and easier separation ability for recycling use show promising prospect for the treatment of dye pollutants from wastewaters in future industrial application.

  12. 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.

  13. 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.

  14. 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.

  15. Relativistic extended-coupled-cluster method for the magnetic hyperfine structure constant

    NASA Astrophysics Data System (ADS)

    Sasmal, Sudip; Pathak, Himadri; Nayak, Malaya K.; Vaval, Nayana; Pal, Sourav

    2015-02-01

    The article deals with the general implementation of the four-component spinor relativistic extended-coupled-cluster (ECC) method to calculate first-order property of atoms and molecules in their open-shell ground-state configuration. The implemented relativistic ECC is employed to calculate hyperfine structure constants of alkali metals (Li, Na, K, Rb, and Cs), singly charged alkaline-earth-metal atoms (Be+ ,Mg+,Ca+, and Sr+), and molecules (BeH, MgF, and CaH). We have compared our ECC results with the calculations based on the restricted active space configuration interaction (RAS-CI) method. Our results are in better agreement with the available experimental values than those of the RAS-CI values.

  16. 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.

  17. Hyperfine Interactions for Hole Spins in Quantum Dots

    NASA Astrophysics Data System (ADS)

    Philippoppoulos, Pericles; Chesi, Sefano; Coish, William

    2014-03-01

    Due to the anisotropic nature of the hyperfine coupling for hole spins in semiconductor quantum dots, these systems may show significantly longer coherence times than electron spins given the correct quantum-dot geometry and magnetic field orientation. This advantage of hole spins relies on the hyperfine tensor taking-on an Ising-like form. This form of the hyperfine coupling has been recently called into question with experiments that have been interpreted to indicate a strong hybridization of p-like and d-like components in the valence band of III-V semiconductors. However, this interpretation relies on two assumptions: (1) That spin-orbit coupling is weak in these systems compared to the anisotropic crystal field, and (2) that higher-angular-momentum contributions are negligible. Assumption (1) may break down in light of the fact that the spin-orbit energy is even larger than the principle gap in InAs, and assumption (2) is difficult to justify in any crystal that breaks pure rotational symmetry. Using a generalization of the group-theoretic analysis in, we show here that relaxing either of these assumptions can restore the Ising-like nature of the hyperfine tensor, albeit for a particular choice of coupling constants.

  18. On the Observability of Optically Thin Coronal Hyperfine Structure Lines

    NASA Astrophysics Data System (ADS)

    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 57Fe 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.

  19. Hyperfine and nuclear quadrupole coupling in chlorine and fluorine dioxides

    NASA Astrophysics Data System (ADS)

    Fernández, Berta; Christiansen, Ove; Jørgensen, Poul; Byberg, Jørgen; Gauss, Jürgen; Ruud, Kenneth

    1997-02-01

    The hyperfine and nuclear quadrupole coupling tensors have been calculated for the two chlorine dioxide isomers OClO and ClOO and for fluorine dioxide FOO. The coupled-cluster singles and doubles (CCSD) approach with a perturbative treatment of triple excitations [CCSD(T)] has been used and basis saturation has been investigated. For the symmetric isomer OClO close agreement is obtained with the accurate and detailed experimental data. For FOO a geometry optimization as well as a comparison of calculated and experimental hyperfine coupling tensors suggest a shorter F-O bond length than that obtained experimentally. For the isomer ClOO, calculations have been carried out at the theoretical equilibrium geometry determined by Peterson and Werner and at the geometry proposed by Byberg for the matrix isolated molecule. The hyperfine coupling tensors obtained at these two geometries are substantially different, but the estimated accuracy of the calculations is not high enough to allow a determination of the geometry of ClOO from the hyperfine data.

  20. 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.

  1. The effect of alkaline earth metal ion dopants on photocatalytic water splitting by NaTaO(3) powder.

    PubMed

    Iwase, Akihide; Kato, Hideki; Kudo, Akihiko

    2009-01-01

    Alkaline earth metal ions (Ca, Sr, and Ba) are doped into a NaTaO(3) photocatalyst, yielding fine particles and surface structures with nanometer-scale "steps." The formation of the surface nanostep structure depends on the amount of doped Sr and Ba. The photocatalytic water splitting over NaTaO(3) is enhanced: NaTaO(3) doped with 0.5 and 1.0 mol % of Sr shows high activities for photocatalytic water splitting without loading of a co-catalyst, and the photocatalytic activity is further improved by loading with a NiO co-catalyst.

  2. 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.

  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. 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.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

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

    PubMed

    El-Eskandarany, M Sherif

    2016-05-25

    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.

  10. 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

  11. 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.

  12. 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.

  13. 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.

  14. Chlorine Nuclear Quadrupole Hyperfine Structure in the Vinyl - Chloride Complex

    NASA Astrophysics Data System (ADS)

    Leung, Helen O.; Marshall, Mark D.; Messinger, Joseph P.

    2015-06-01

    The microwave spectrum of the vinyl chloride--hydrogen chloride complex, presented at last year's symposium, is greatly complicated by the presence of two chlorine nuclei as well as an observed, but not fully explained tunneling motion. Indeed, although it was possible at that time to demonstrate conclusively that the complex is nonplanar, the chlorine nuclear quadrupole hyperfine splitting in the rotational spectrum resisted analysis. With higher resolution, Balle-Flygare Fourier transform microwave spectra, the hyperfine structure has been more fully resolved, but appears to be perturbed for some rotational transitions. It appears that knowledge of the quadrupole coupling constants will provide essential information regarding the structure of the complex, specifically the location of the hydrogen atom in HCl. Our progress towards obtaining values for these constants will be presented.

  15. 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.

  16. 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.

  17. Deuterium hyperfine structure in interstellar C3HD

    NASA Technical Reports Server (NTRS)

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

    1987-01-01

    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.

  18. Hadronic deuteron polarizability contribution the hyperfine structure in muonic deuterium

    NASA Astrophysics Data System (ADS)

    Eskin, A. V.; Martynenko, A. P.; Elekina, E. N.

    2016-12-01

    The calculation of the contribution to the polarizability of the nucleus to hyperfine structure of muonic hydrogen is carried out within the unitary isobar model and on the basis of experimental data on the structure functions of deep inelastic lepton-proton and lepton-deuteron scattering. The calculation of virtual absorption cross sections of transversely and longitudinally polarized photons by nucleons in the resonance region is performed in the framework of the program MAID.

  19. Weak-interaction contributions to hyperfine splitting and Lamb shift

    SciTech Connect

    Eides, M.I.

    1996-05-01

    Weak-interaction contributions to hyperfine splitting and the Lamb shift in hydrogen and muonium are discussed. The problem of sign of the weak-interaction contribution to HFS is clarified, and simple physical arguments that make this sign evident are presented. It is shown that weak-interaction contributions to HFS in hydrogen and muonium have opposite signs. A weak-interaction contribution to the Lamb shift is obtained. {copyright} {ital 1996 The American Physical Society.}

  20. 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.

  1. 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.

  2. 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.

  3. 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.

  4. The hyperfine properties of iron-gallium alloys

    NASA Astrophysics Data System (ADS)

    Elzain, M.; Gismelseed, A.; Al-Rawas, A.; Yousif, A.; Widatallah, H.; Al-Azri, Maya; Al-Barwani, M.

    2016-12-01

    The hyperfine properties at Fe site in iron-gallium alloy are calculated using the full-potential linear-augmented-plane-waves method. We have calculated the Fermi contact field (Bhf) and isomer shift ( δ) at the Fe site versus the number of neighbouring Ga atoms. We found that Bhf decrease whereas δ increases with increasing number of neighbouring G atom. In addition we have calculated the hyperfine properties of FeGa system with DO3 structure, where various distributions of 4 the Ga atoms in the conventional unit cell are considered (including the regular DO3 structure). We found that the DO3 structure has the lowest energy as compared to the other configurations. The two distinct A and D sites of the ordered DO3 conventional unit cell have two distinct values for Bhf and δ. On changing the atomic arrangement of the Ga atoms within the conventional unit cell, the configuration of the A site is maintained whereas that of the D site becomes imperfect. The contact magnetic hyperfine fields of the D-like sites in the imperfect structures are lower than that of the DO3D site.

  5. 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.

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

    SciTech Connect

    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.

  7. 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.

  8. 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.

  9. A search for the tritium hyperfine line from nearby stars

    NASA Astrophysics Data System (ADS)

    Valdes, F.; Freitas, R. A., Jr.

    1986-01-01

    A search for the tritium hyperfine line at 1516 MHz from 108 assorted astronomical objects, with emphasis on 53 nearby stars, was conducted in June 1983. All stars within 20 light-years visible from the 26-m telescope at Hat Creek Radio Observatory were examined using 256 4883-Hz channels. Twelve stars were also examined using 1024 76-Hz channels. The wideband- and narrow-band-channel observations achieved sensitivities of 5 - 14×10-24W/m2/channel and 0.7 - 2×10-24W/m2/channel, respectively. No detections were made. The tritium frequency is highly attractive for SETI work.

  10. Determination of hyperfine fields orientation in nuclear probe techniques

    NASA Astrophysics Data System (ADS)

    Szymański, K.; Olszewski, W.; Satuła, D.; Gawryluk, D. J.; Krzton-Maziopa, A.; Kalska-Szostko, B.

    2017-02-01

    One of the most popular nuclear probes, 57Fe is used for the investigation of orientations of hyperfine fields and also for the determination of other important properties. In particular, the orientation of iron magnetic moments can be unambiguously determined, including its signs. Experiments with polarized radiation are presented with regard to selected systems. Orientation of electric field gradient is used for acquiring information about the shape of the texture-free spectra. Applications on the analysis of iron-based superconductors are presented.

  11. Effect of hyperfine splitting on light-induced drift

    NASA Astrophysics Data System (ADS)

    Parkhomenko, A. I.; Shalagin, A. M.

    1986-09-01

    The influence of the hyperfine structure (hfs) of the levels upon the light-induced drift (LID) effect is investigated. It is shown that hfs considerably affects the dependence of the LID velocity upon the radiation frequency. It is concluded that for decreasing separation between the hfs components the LID effect can both increase and decrease depending upon the relationship of the system parameters (collision frequencies in different levels, the pressure of a buffer gas, etc.). A considerable decrease of the effect however is highly unlikely. It is shown that a change in the buffer gas pressure can lead to reversal of the LID velocity direction.

  12. Determination of hyperfine fields orientation in nuclear probe techniques.

    PubMed

    Szymański, K; Olszewski, W; Satuła, D; Gawryluk, D J; Krzton-Maziopa, A; Kalska-Szostko, B

    2017-02-15

    One of the most popular nuclear probes, (57)Fe is used for the investigation of orientations of hyperfine fields and also for the determination of other important properties. In particular, the orientation of iron magnetic moments can be unambiguously determined, including its signs. Experiments with polarized radiation are presented with regard to selected systems. Orientation of electric field gradient is used for acquiring information about the shape of the texture-free spectra. Applications on the analysis of iron-based superconductors are presented.

  13. Powder Extinguishants for Jet-Fuel Fires

    NASA Technical Reports Server (NTRS)

    Altman, R. L.; Mayer, L. A.; Ling, A. C.

    1986-01-01

    Mixtures of alkali metal dawsonite and metal halide show superior performance. In tests of new dry powder fire extinguishants, mixtures of potassium dawsonite with either stannous iodide or potassium iodide found effective for extinguishing jet-fuel fires on hot metal surfaces (up to 900 degrees C). Mixtures performed more effectively than either compound alone.

  14. 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.

  15. 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.

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

    PubMed

    Eides, Michael I; Shelyuto, Valery A

    2014-05-02

    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.

  17. 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.

  18. Additive Technologies Based on Composite Powder Nanomaterials

    NASA Astrophysics Data System (ADS)

    Gorynin, I. V.; Oryshchenko, A. S.; Malyshevskii, V. A.; Farmakovskii, B. V.; Kuznetsov, P. A.

    2015-01-01

    The possibilities of application of promising adaptive technologies of bulk laser deposition and selective laser sintering in machine building with the aim of creation of complex-configuration parts and reconditioning of worn components of various-purpose articles from metallic powder materials are considered. The possibilities of the production chain from making of metallic powders to creation of ready coatings and articles on the base of a single unit are described.

  19. Magnetic hyperfine coupling of a methyl group undergoing internal rotation: a case study of methyl formate.

    PubMed

    Tudorie, M; Coudert, L H; Huet, T R; Jegouso, D; Sedes, G

    2011-02-21

    The hyperfine structure of methyl formate was recorded in the 2-20 GHz range. A molecular beam coupled to a Fourier transform microwave spectrometer having an instrumental resolution of 0.46 kHz and limited by a Doppler width of a few kHz was used. A-type lines were found split by the magnetic hyperfine coupling while no splittings were observed for E-type lines. Symmetry considerations were used to account for the internal rotation of the methyl top and to derive effective hyperfine coupling Hamiltonians. Neglecting the spin-rotation magnetic coupling, the vanishing splittings of the E-type lines could be understood and analyses of the hyperfine patterns of the A-type lines were performed. The results are consistent with a hyperfine structure dominated by the magnetic spin-spin coupling due to the three hydrogen atoms of the methyl group.

  20. 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.

  1. 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.

  2. New technology for separating resin powder and fiberglass powder from fiberglass-resin powder of waste printed circuit boards.

    PubMed

    Li, Jia; Gao, Bei; Xu, Zhenming

    2014-05-06

    New recycling technologies have been developed lately to enhance the value of the fiberglass powder-resin powder fraction (FRP) from waste printed circuit boards. The definite aim of the present paper is to present some novel methods that use the image forces for the separation of the resin powder and fiberglass powder generated from FRP during the corona electrostatic separating process. The particle shape charactization and particle trajectory simulation were performed on samples of mixed non-metallic particles. The simulation results pointed out that particles of resin powder and particles of fiberglass powder had different detach trajectories at the conditions of the same size and certain device parameters. An experiment carried out using a corona electrostatic separator validated the possibility of sorting these particles based on the differences in their shape characteristics. The differences in the physical properties of the different types of particles provided the technical basis for the development of electrostatic separation technologies for the recycling industry.

  3. 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).

  4. Stepwise effects of the BCR sequential chemical extraction procedure on dissolution and metal release from common ferromagnesian clay minerals: a combined solution chemistry and X-ray powder diffraction study.

    PubMed

    Ryan, P C; Hillier, S; Wall, A J

    2008-12-15

    Sequential extraction procedures (SEPs) are commonly used to determine speciation of trace metals in soils and sediments. However, the non-selectivity of reagents for targeted phases has remained a lingering concern. Furthermore, potentially reactive phases such as phyllosilicate clay minerals often contain trace metals in structural sites, and their reactivity has not been quantified. Accordingly, the objective of this study is to analyze the behavior of trace metal-bearing clay minerals exposed to the revised BCR 3-step plus aqua regia SEP. Mineral quantification based on stoichiometric analysis and quantitative powder X-ray diffraction (XRD) documents progressive dissolution of chlorite (CCa-2 ripidolite) and two varieties of smectite (SapCa-2 saponite and SWa-1 nontronite) during steps 1-3 of the BCR procedure. In total, 8 (+/-1) % of ripidolite, 19 (+/-1) % of saponite, and 19 (+/-3) % of nontronite (% mineral mass) dissolved during extractions assumed by many researchers to release trace metals from exchange sites, carbonates, hydroxides, sulfides and organic matter. For all three reference clays, release of Ni into solution is correlated with clay dissolution. Hydrolysis of relatively weak Mg-O bonds (362 kJ/mol) during all stages, reduction of Fe(III) during hydroxylamine hydrochloride extraction and oxidation of Fe(II) during hydrogen peroxide extraction are the main reasons for clay mineral dissolution. These findings underscore the need for precise mineral quantification when using SEPs to understand the origin/partitioning of trace metals with solid phases.

  5. 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.

  6. Coulomb artifacts and bottomonium hyperfine splitting in lattice NRQCD

    NASA Astrophysics Data System (ADS)

    Liu, T.; Penin, A. A.; Rayyan, A.

    2017-02-01

    We study the role of the lattice artifacts associated with the Coulomb binding effects in the analysis of the heavy quarkonium within lattice NRQCD. We find that a "na¨ıve" perturbative matching generates spurious linear Coulomb artifacts, which result in a large systematic error in the lattice predictions for the heavy quarkonium spectrum. This effect is responsible, in particular, for the discrepancy between the recent determinations of the bottomonium hyperfine splitting in the radiatively improved lattice NRQCD [1, 2]. We show that the correct matching procedure which provides full control over discretization errors is based on the asymptotic expansion of the lattice theory about the continuum limit, which gives M Y(1 S) - M ηb (1 S) = 52.9 ± 5.5 MeV [1].

  7. Isotope shift and hyperfine structure measurements in titanium I

    NASA Astrophysics Data System (ADS)

    Luc, P.; Vetter, R.; Bauche-Arnoult, C.; Bauche, J.

    1994-09-01

    High accuracy measurements of hyperfine structure due to47Ti and49Ti in the 3 d 2 4 s 2 a 3 F 2-3 d 2 4 s4 p z 5 D 1 absorption line at σ=18482.772 cm-1 have been performed by use of a Doppler-free experiment, where a beam of titanium atoms is crossed by a CW single mode tunable dye laser. They have allowed for the determination of isotope shifts between46Ti,47Ti,48Ti,49Ti and50Ti. By use of accurate values of mean square nuclear charge radii for the even isotopes, it has been possible to separate mass shifts from field shifts and to determine accurate values for the mean square nuclear charge radii of47Ti and49Ti. The field shift presents a marked odd-even staggering.

  8. 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

  9. Theoretical study of the hyperfine parameters of OH

    NASA Technical Reports Server (NTRS)

    Chong, Delano P.; Langhoff, Stephen R.; Bauschlicher, Charles W., Jr.

    1991-01-01

    In the present study of the hyperfine parameters of O-17H as a function of the one- and n-particle spaces, all of the parameters except oxygen's spin density, b sub F(O), are sufficiently easily tractable to allow concentration on the computational requirements for accurate determination of b sub F(O). Full configuration-interaction (FCI) calculations in six Gaussian basis sets yield unambiguous results for (1) the effect of uncontracting the O s and p basis sets; (2) that of adding diffuse s and p functions; and (3) that of adding polarization functions to O. The size-extensive modified coupled-pair functional method yields b sub F values which are in fair agreement with FCI results.

  10. Systematics of Mössbauer hyperfine parameters in Np intermetallics

    NASA Astrophysics Data System (ADS)

    Kalvius, G. M.; Gal, J.; Asch, L.; Potzel, W.

    1992-05-01

    Data for intermetallic compounds of neptunium obtained with the 60 keV Mössbauer resonance of237Np are reviewed. Measurements of temperature, pressure and field dependencies are available. The main questions addressed are: (a) the degree of delocalization of 5f-electrons, (b) the formal charge state of Np, and (c) the influence of the ligand on the neptunium electronic structure. For this purpose, we present an evaluation of systematic behavior concerning mainly the hyperfine field and isomer shift in the cubic Laves phase materials NpX2, the NaCl-type monochalcogenides and monopnictides, and intermetallics with AuCu3 and ThCr2Si2 structures. Analogies to corresponding rare-earth compounds will be pointed out.

  11. Full hyperfine structure analysis of singly ionized molybdenum

    NASA Astrophysics Data System (ADS)

    Bouazza, Safa

    2017-03-01

    For a first time a parametric study of hyperfine structure of Mo II configuration levels is presented. The newly measured A and B hyperfine structure (hfs) constants values of Mo II 4d5, 4d45s and 4d35s2 configuration levels, for both 95 and 97 isotopes, using Fast-ion-beam laser-induced fluorescence spectroscopy [1] are gathered with other few data available in literature. A fitting procedure of an isolated set of these three lowest even-parity configuration levels has been performed by taking into account second-order of perturbation theory including the effects of closed shell-open shell excitations. Moreover the same study was done for Mo II odd-parity levels; for both parities two sets of fine structure parameters as well as the leading eigenvector percentages of levels and Landé-factor gJ, relevant for this paper are given. We present also predicted singlet, triplet and quintet positions of missing experimental levels up to 85000 cm-1. The single-electron hfs parameter values were extracted in their entirety for 97Mo II and for 95Mo II: for instance for 95Mo II, a4d01 =-133.37 MHz and a5p01 =-160.25 MHz for 4d45p; a4d01 =-140.84 MHz, a5p01 =-170.18 MHz and a5s10 =-2898 MHz for 4d35s5p; a5s10 =-2529 (2) MHz and a4d01 =-135.17 (0.44) MHz for the 4d45s. These parameter values were analysed and compared with diverse ab-initio calculations. We closed this work with giving predicted values of magnetic dipole and electric quadrupole hfs constants of all known levels, whose splitting are not yet measured.

  12. HCN hyperfine ratio analysis of massive molecular clumps

    NASA Astrophysics Data System (ADS)

    Schap, W. J.; Barnes, P. J.; Ordoñez, A.; Ginsburg, A.; Yonekura, Y.; Fukui, Y.

    2017-03-01

    We report a new analysis protocol for HCN hyperfine data, based on the PYSPECKIT package, and results of using this new protocol to analyse a sample area of seven massive molecular clumps from the Census of High- and Medium-mass Protostars (CHaMP) survey, in order to derive maps of column density for this species. There is a strong correlation between the HCN integrated intensity, IHCN, and previously reported I_HCO+ in the clumps, but I_N_{2H+} is not well correlated with either of these other two 'dense gas tracers'. The four fitted parameters from PYSPECKIT in this region fall in the range of VLSR = 8-10 km s-1, σV = 1.2-2.2 km s-1, Tex = 4-15 K, and τ = 0.2-2.5. These parameters allow us to derive a column density map of these clouds, without limiting assumptions about the excitation or opacity. A more traditional (linear) method of converting IHCN to total mass column gives much lower clump masses than our results based on the hyperfine analysis. This is primarily due to areas in the sample region of low I, low Tex, and high τ. We conclude that there may be more dense gas in these massive clumps not engaged in massive star formation than previously recognized. If this result holds for other clouds in the CHaMP sample, it would have dramatic consequences for the calibration of the Kennicutt-Schmidt star formation laws, including a large increase in the gas depletion time-scale in such regions.

  13. 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.

  14. 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

  15. 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.

  16. Hyperfine structure in the configuration 4 f 136 s7 s of Tm I

    NASA Astrophysics Data System (ADS)

    Kronfeldt, H.-D.; Kröger, S.

    1995-12-01

    Doppler-free saturation absorption spectroscopy was applied on an atomic thulium vapour in a see-through hollow cathode for the determination of precise values for the magnetic dipole hyperfine structure constants A of 6 levels of the configuration 4 f 13 6 s7 s. A parametric analysis of the hyperfine structure has been performed, using wave-functions from a fine structure calculation, which leads to one-electron hyperfine structure parameters a {4/f 01}=-500(6) MHz, a {6/s 10}=-5058(47) MHz, and a {7/s 10}=-1012 MHz.

  17. 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.

  18. 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.

  19. 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.

  20. Resin-Powder Dispenser

    NASA Technical Reports Server (NTRS)

    Standfield, Clarence E.

    1994-01-01

    Resin-powder dispenser used at NASA's Langley Research Center for processing of composite-material prepregs. Dispenser evenly distributes powder (resin polymer and other matrix materials in powder form) onto wet uncured prepregs. Provides versatility in distribution of solid resin in prepreg operation. Used wherever there is requirement for even, continuous distribution of small amount of powder.

  1. 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.

  2. Nonequilibrium nuclear polarization and induced hyperfine and dipolar magnetic fields in semiconductor nanostructures

    NASA Astrophysics Data System (ADS)

    Ţifrea, Ionel; Flatté, Michael E.

    2011-10-01

    We investigate the dynamic nuclear polarization (DNP) caused by hyperfine coupling between nonequilibrium electronic spins and nuclear spins in semiconductor nanostructures. We derive the time and position dependence of the resulting hyperfine and dipolar magnetic fields. In GaAs quantum wells the induced nuclear spin polarization greatly exceeds the polarization of the electronic system that causes the DNP. The induced magnetic fields vary between tens of tesla for the electronic hyperfine field acting on nuclei, to hundreds of gauss for the nuclear hyperfine field acting on electrons, to a few gauss for the induced nuclear dipolar fields that act on both nuclei and electrons. The field strengths should be measurable via optically induced nuclear magnetic resonance or time-resolved Faraday rotation experiments. We discuss the implications of our calculations for low-dimensional semiconductor nanostructures.

  3. 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.

  4. Role of zero-point vibrational corrections to carbon hyperfine coupling constants in organic π radicals

    NASA Astrophysics Data System (ADS)

    Chen, X.; Rinkevicius, Z.; Ruud, K.; Ågren, H.

    2013-02-01

    By analyzing a set of organic π radicals, we demonstrate that zero-point vibrational corrections give significant contributions to carbon hyperfine coupling constants, in one case even inducing a sign reversal for the coupling constant. We discuss the implications of these findings for the computational analysis of electron paramagnetic spectra based on hyperfine coupling constants evaluated at the equilibrium geometry of radicals. In particular, we note that a dynamical description that involves the nuclear motion is in many cases necessary in order to achieve a semi-quantitatively predictive theory for carbon hyperfine coupling constants. In addition, we discuss the implications of the strong dependence of the carbon hyperfine coupling constants on the zero-point vibrational corrections for the selection of exchange-correlation functionals in density functional theory studies of these constants.

  5. Hyperfine contribution to spin-exchange frequency shifts in the hydrogen maser

    SciTech Connect

    Verhaar, B.J.; Koelman, J.M.V.A.; Stoof, H.T.C.; Luiten, O.J.; Crampton, S.B.

    1987-05-01

    We have rigorously included hyperfine interactions during electron-spin-exchange collisions between ground-state hydrogen atoms and find additional frequency shifts which are significant for low-temperature atomic hydrogen maser oscillators.

  6. 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

  7. 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].

  8. Relativistically corrected hyperfine structure constants calculated with the regular approximation applied to correlation corrected ab initio theory

    NASA Astrophysics Data System (ADS)

    Filatov, Michael; Cremer, Dieter

    2004-09-01

    The infinite-order regular approximation (IORA) and IORA with modified metric (IORAmm) is used to develop an algorithm for calculating relativistically corrected isotropic hyperfine structure (HFS) constants. The new method is applied to the calculation of alkali atoms Li-Fr, coinage metal atoms Cu, Ag, and Au, the Hg+ radical ion, and the mercury containing radicals HgH, HgCH3, HgCN, and HgF. By stepwise improvement of the level of theory from Hartree-Fock to second-order Møller-Plesset theory and to quadratic configuration interaction theory with single and double excitations, isotropic HFS constants of high accuracy were obtained for atoms and for molecular radicals. The importance of relativistic corrections is demonstrated.

  9. 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.

  10. 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.

  11. 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.

  12. 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

  13. Theoretical study of the nitrogen atom hyperfine coupling constant

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Partridge, Harry; Chong, Delano P.

    1988-01-01

    The nitrogen-atom isotropic hyperfine coupling constant A(iso) is studied as a function of improvements in both the one-particle and n-particle basis sets. The study underscores the importance of diffuse basis functions. For example, the (9s 5p) primitive set of Huzinaga (1965) augmented with an even-tempered diffuse s function yields values for A(iso) that are virtually identical to an energy-optimized (23s 12p) even-tempered set. The A(iso) constant is found to converge relatively quickly with increasing l quantum numbers: d, f, and g functions are estimated to contribute 2.5 + or - 0.2, 0.4 + or - 0.1, and 0.05 + or - 0.05 MHz, respectively. Full CI calibration calculations indicate that very high levels of correlation treatment are required for quantitative results. In addition, a strong coupling is observed between the one-particle and n-particle requirements. The best result, 10.4 MHz, is in excellent agreement with the accurate experimental value of 10.4509 MHz.

  14. 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.

  15. 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.

  16. Isotropic Inelastic Collisions in a Multiterm Atom with Hyperfine Structure

    NASA Astrophysics Data System (ADS)

    Belluzzi, Luca; Landi Degl'Innocenti, Egidio; Trujillo Bueno, Javier

    2015-10-01

    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 D1 and D2 lines is presented.

  17. 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.

  18. Dynamic consolidation of metastable nanocrystalline powders

    SciTech Connect

    Korth, G.E.; Williamson, R.L.

    1995-10-01

    Nanocrystalline metal powders synthesized by mechanical alloying in a ball mill resulted in micron-sized powder particles with a nanosized (5 to 25 nm) substructure. Conventional consolidation methods resulted in considerable coarsening of the metastable nanometer crystallites, but dynamic consolidation of these powders using explosive techniques produced fully dense monoliths while retaining the 5- to 25-nm substructure. Numerical modeling used to guide the experimental phase, revealed that the compression wave necessary for suitable consolidation was of order of 10 GPa for a few tenths of a microsecond. The consolidation process is described, and the retention of the metastable nanostructure is illustrated.

  19. 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.

  20. Measurement of hyperfine splitting and determination of hyperfine structure constant of cesium 8S1/2 state by using of ladder-type EIT

    NASA Astrophysics Data System (ADS)

    Wang, Jie; Wang, Junmin; Liu, Huifeng; Yang, Baodong; He, Jun

    2013-05-01

    The narrow electromagnetically-induced transparency (EIT) resonance peaks are observed with two low-power counter-propagating diode lasers in cesium (Cs) 6S1/2 - 6P1/2 - 8S1/2 ladder-type atomic system. To precisely determine the centers of resonance peaks, multiple background-free EIT signals are achieved using a novel scanning scheme in which the coupling laser driving Cs 6P1/2 - 8S1/2 transition is scanned and the probe laser driving Cs 6S1/2 - 6P1/2 is frequency locked. A temperature-stabilized fiber-pigtailed waveguide-type phase electro-optical modulator (EOM) and a stable confocal Fabry-Perot cavity are used as a precise frequency marker to measure the hyperfine splitting of Cs 8S1/2 state. The impact of the external magnetic field on the measurement is also investigated. Furthermore, the hyperfine structure constant (here it is the hyperfine magnetic dipole constant, A) of Cs 8S1/2 state is determined to be A = 219.06 MHz +/- 0.12 MHz based on the measured hyperfine splitting (Δhfs = 876.24 MHz +/- 0.50 MHz).

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. 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)…

  6. 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.

  7. 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.

  8. Static and Dynamical Structural Investigations of Metal-Oxide Nanocrystals by Powder X-ray Diffraction: Colloidal Tungsten Oxide as a Case Study

    SciTech Connect

    Caliandro, Rocco; Sibillano, Teresa; Belviso, B. Danilo; Scarfiello, Riccardo; Dooryhee, Eric; Manca, Michele; Cozzoli, P. Davide

    2016-02-02

    In this study, 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. Finally, the time behavior of such structural change is identified on the basis of multivariate analysis.

  9. 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

    2016-03-03

    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.

  10. Static and Dynamical Structural Investigations of Metal-Oxide Nanocrystals by Powder X-ray Diffraction: Colloidal Tungsten Oxide as a Case Study

    DOE PAGES

    Caliandro, Rocco; Sibillano, Teresa; Belviso, B. Danilo; ...

    2016-02-02

    In this study, 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 deviationsmore » 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. Finally, the time behavior of such structural change is identified on the basis of multivariate analysis.« less

  11. Ni Based Powder Reconditioning and Reuse for LMD Process

    NASA Astrophysics Data System (ADS)

    Renderos, M.; Girot, F.; Lamikiz, A.; Torregaray, A.; Saintier, N.

    LMD is an additive manufacturing process based on the injection of metallic powder into a melt-pool created by a heat laser source on a substrate. One of the benefits of this technology is the reduction of the wasted material since it is a near-shape process. Moreover one of the main drawbacks is the relatively low efficiency of the trapped powder, which can be loss than 5% in some cases. The non-trapped powder represents a significant cost in the LMD process, since powder metal material is very expensive and usually is not reused. This article proposes a methodology of the reconditioning and posterior reuse of a nickel base powder commonly used in the aerospace industry, with the main objectives of cost saving, higher environmental cleanup and increase of the overall efficiency in the LMD process. The results are checked by the development of a prototype part built up from reused powder.

  12. 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.

  13. 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.

  14. 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.

  15. 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

  16. 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

  17. 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.

  18. Powder Size and Distribution in Ultrasonic Gas Atomization

    NASA Astrophysics Data System (ADS)

    Rai, G.; Lavernia, E.; Grant, N. J.

    1985-08-01

    Ultrasonic gas atomization (USGA) produces powder sizes dependent on the ratio of the nozzle jet diameter to the distance of spread dt/R, Powder size distribution is attributed to the spread of atomizing gas jets during travel from the nozzle exit to the metal stream. The spread diminishes at higher gas atomization pressures. In this paper, calculated powder sizes and distribution are compared with experimentally determined values.

  19. 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)

  20. Appraising nuclear-octupole-moment contributions to the hyperfine structures in 211Fr

    NASA Astrophysics Data System (ADS)

    Sahoo, B. K.

    2015-11-01

    Hyperfine structures of 211Fr due to the interactions of magnetic dipole (μ ), electric quadrupole (Q ), and magnetic octupole (Ω ) moments with the electrons are investigated using the relativistic coupled-cluster theory with the single, double, and important valence triple excitations approximations. The validity of our calculations is substantiated by comparing these values with the available experimental results. Its Q value has also been elevated by combining the measured hyper-fine-structure constant of the 7 p 2P3 /2 state with our improved calculation. Considering the preliminary value of Ω from the nuclear shell model, its contributions to the hyperfine structures up to the 7 d 2D5 /2 low-lying states in 211Fr are estimated. Hyperfine energy-level splittings of many states have been assessed to find the suitability for carrying out their precise measurements so that Ω of 211Fr can be inferred from them unambiguously.

  1. 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

    2008-11-07

    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.

  2. 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.

  3. 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}.

  4. Suppression of ultracold ground-state hyperfine-changing collisions with laser light

    SciTech Connect

    Sanchez-Villicana, V.; Gensemer, S.D.; Tan, K.Y.N.; Kumarakrishnan, A.; Dinneen, T.P.; Sueptitz, W.; Gould, P.L.

    1995-06-05

    Using laser light tuned to a repulsive molecular potential, we have been able to suppress inelastic ground-state hyperfine-changing collisions between ultracold {sup 87}Rb atoms. Adiabatic excitation to the repulsive curve alters the atomic trajectories and prevents the atoms from approaching close enough for the hyperfine change to occur. Experimental results show suppressions up to {similar_to}50% and are in reasonable agreement with a simple Landau-Zener model. Our ability to control collisional trap loss processes may have important implications for the achievement of high densities in laser cooled samples.

  5. 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.

  6. The effect of TiB II powder on microstructure and mechanical behavior of Al-TiB II metal matrix composites

    NASA Astrophysics Data System (ADS)

    Ehsani, N.; Abdi, F.; Abdizadeh, H.; Baharvandi, H. R.

    2007-07-01

    Cast metal matrix composites produced by stir casting method have cost advantages over the composites made by other techniques. In this study, the influence of TiB II volume fraction on microstructure and mechanical properties of Al-TiB II composites has been investigated. Three different volume fractions (5, 10, and 15) of particulate TiB II were used in production of aluminum matrix composite at 750°C. Microstructure of the composites was studied by Scanning Electron Microscopy (SEM). Composition of the samples was analyzed by X-ray diffraction (XRD). The mechanical properties of the specimens (hardness and tensile strength) were also measured. Experimental results show that the microstructure is remarkably affected by TiB II addition level. The mechanical properties were considerably improved by addition of TiB II particles.

  7. 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.

  8. Multiple feed powder splitter

    DOEpatents

    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.

  9. Multiple feed powder splitter

    DOEpatents

    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.

  10. 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.

  11. 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.

  12. 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

  13. 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.

  14. Core-Shell Metal-Organic Frameworks/Molecularly Imprinted Nanoparticles as Absorbents for the Detection of Pyrraline in Milk and Milk Powder.

    PubMed

    Liu, Huilin; Mu, Lin; Chen, Xiaomo; Wang, Jing; Wang, Shuo; Sun, Baoguo

    2017-02-01

    A novel core-shell metal-organic framework coated with a dummy template molecularly imprinted polymer (MOF@DMIP) was synthesized by one-pot bulk polymerization for the detection of pyrraline in food samples. The pyrraline analogue pyrrolidine-3-carboxylic acid was used as the template because of its lower cost, and MIL-101 was used as the MOF core owing to its numerous inherent advantages, including high chemical and hydrothermal stabilities. MIL-101@DMIP was used to detect trace pyrraline in foods by solid-phase extraction combined with high-performance liquid chromatography. It exhibited the advantages of faster mass transport, excellent sensitivity, and selectivity. Under optimum conditions, the detection limit of this system was 40.7 μg L(-1), and a linear range was from 5 × 10(-7) to 2 × 10(-3) mol L(-1), within relative standard deviations of 4.46-6.87%. The recoveries ranged from 92.23 to 103.87%, indicating the excellent ability of the prepared MIL-101@DMIP to recognize pyrraline in complex food matrices and its potential for application in pyrraline detection.

  15. 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).

  16. Preparation and characterization of Miocene clay powders in the region of Taza (Morocco) after doping with metal oxides Al2O3

    NASA Astrophysics Data System (ADS)

    Mesrar, L.; Lakrim, M.; Akdim, M.; Benmar, A.; –Sbai, N. ES; Jabrane, R.

    2017-03-01

    The marl’s minerals are abundant untreated material in several areas worldwide. They are often under-valued for human use. However, due to demands of the society in terms of sustainability and energy saving, the valuation of these resources to develop new materials, most environmentally friendly has become a concern both scientific and industrial aims. Ceramics are the growing research to obtain materials with good chemical stability and good hot properties [1]. The balance between these properties and industrial requirements allowed clay materials uses at craft departure (pottery, tile), to progress towards high-tech applications such as electrical and thermal insulation, electric candle, sound insulation [2]. The behavior of the doping (Al2O3), which has more scientific research interest, has been a renewed interest since 1980 [3] with the emergence of alumina very high purity. Miocene marl is one of the widespread geological substrates in Fez-Taza vicinity (Central Morocco). In this study we proceed by a physicochemical characterization of the marl after doping with metal oxides, by various analytical techniques, namely the X-ray fluorescence, the mineralogical analysis and geotechnical test. The doping of these marl was conducted by solid oxides of Al2O3 at different percentages (5%, 10% and 15%). The results of chemical analysis showed the Al2O3 increase during doping. So, the mineralogical analysis of doped clays shows peaks’ increases for kaolin. The marl doped acquired the property of their good plasticity and good mechanical resistance compared to crass marl.

  17. Measurement of rubidium ground-state hyperfine transition frequency using atomic fountains

    NASA Astrophysics Data System (ADS)

    Ovchinnikov, Yuri B.; Szymaniec, Krzysztof; Edris, Soliman

    2015-08-01

    The results of precision measurements of the 87Rb ground-state hyperfine transition frequency, which were conducted at NPL from 2009 to 2013, are reported. The resulting frequency, measured using NPL’s Cs and Rb atomic frequency standards, demonstrates reasonable agreement with the most recent measurements reported by LNE-SYRTE.

  18. 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.

  19. Hyperfine Quenching of the 2s2p 3P0 State of Berylliumlike Ions

    SciTech Connect

    Cheng, K T; Chen, M H; Johnson, W R

    2008-03-13

    The hyperfine-induced 2s2p {sup 3}P{sub 0}-2s{sup 2} {sup 1}S{sub 0} transition rate for Be-like {sup 47}Ti{sup 18+} was recently measured in a storage-ring experiment by Schippers et al. [Phys. Rev. Lett. 98, 033001 (2007)]. The measured value of 0.56(3) s{sup -1} is almost 60% larger than the theoretical value of 0.356 s{sup -1} from a multiconfiguration Dirac-Fock calculation by Marques et al. [Phys. Rev. A 47, 929 (1993)]. In this work, we use a large-scale relativistic configuration-interaction method to calculate these hyperfine-induced rates for ions with Z = 6-92. Coherent hyperfine-quenching effects between the 2s2p {sup 1,3}P{sub 1} states are included in a perturbative as well as a radiation damping approach. Contrary to the claims of Marques et al., contributions from the {sup 1}P{sub 1} state are substantial and lead to a hyperfine-induced rate of 0.67 s{sup -1}, in better agreement with, though larger than, the measured value.

  20. 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.

  1. Measurement of a hyperfine-induced spin-exchange frequency shift in atomic hydrogen

    SciTech Connect

    Walsworth, R.L.; Silvera, I.F. ); Mattison, E.M.; Vessot, R.F.C. )

    1992-09-01

    We have measured a hyperfine-induced spin-exchange frequency shift in the atomic-hydrogen ground-state hyperfine transition. A recent quantum-mechanical treatment of low-energy hydrogen-hydrogen scattering by Koelman {ital et} {ital al}. (Phys. Rev. A 38, 3535 (1988)) predicts such frequency shifts to become large at low temperature, and to affect the performance of atomic clocks such as the cryogenic hydrogen maser. The experiment reported here was performed with a hydrogen maser operating near room temperature, where the reported hyperfine effects are predicted to be small, but measurable. Using an adiabatic fast passage (AFP) technique to vary the incoming atomic population in the masing states from approximately 100% (AFP on) to 50% (AFP off), we determined the change in the dimensionless hyperfine-induced frequency-shift parameter {Omega} to be {Omega}{sub on}{minus}{Omega}{sub off}=5.38 (1.06){times}10{sup {minus}4}. The theoretical prediction at this temperature is {Omega}{sub on}{minus}{Omega}{sub off}={minus}0.76{times}10{sup {minus}4} to {minus}1.12{times}10{sup {minus}4}, for the range of masing-state populations used in the present experiment. We review the relevant theory, report our experimental method and results, and discuss possible reasons for the discrepancy between experiment and theory.

  2. 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.

  3. 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.

  4. 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.

  5. Strain and electric field control of hyperfine interactions for donor spin qubits in silicon

    NASA Astrophysics Data System (ADS)

    Usman, M.; Hill, C. D.; Rahman, R.; Klimeck, G.; Simmons, M. Y.; Rogge, S.; Hollenberg, L. C. L.

    2015-06-01

    Control of hyperfine interactions is a fundamental requirement for quantum computing architecture schemes based on shallow donors in silicon. However, at present, there is lacking an atomistic approach including critical effects of central-cell corrections and nonstatic screening of the donor potential capable of describing the hyperfine interaction in the presence of both strain and electric fields in realistically sized devices. We establish and apply a theoretical framework, based on atomistic tight-binding theory, to quantitatively determine the strain and electric-field-dependent hyperfine couplings of donors. Our method is scalable to millions of atoms, and yet captures the strain effects with an accuracy level of DFT method. Excellent agreement with the available experimental data sets allow reliable investigation of the design space of multiqubit architectures, based on both strain only as well as hybrid (strain + field) control of qubits. The benefits of strain are uncovered by demonstrating that a hybrid control of qubits based on (001) compressive strain and in-plane (100 or 010) fields results in higher gate fidelities and or faster gate operations, for all of the four donor species considered (P, As, Sb, and Bi). The comparison between different donor species in strained environments further highlights the trends of hyperfine shifts, providing predictions where no experimental data exists. While faster gate operations are realizable with in-plane fields for P, As, and Sb donors, only for the Bi donor, our calculations predict faster gate response in the presence of both in-plane and out-of-plane fields, truly benefiting from the proposed planar field control mechanism of the hyperfine interactions.

  6. 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

  7. 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.

  8. Powder materials from special steels and alloys for machine building enterprises

    NASA Astrophysics Data System (ADS)

    Ternovoi, Yu. F.; Kononenko, A. A.; Kameneva, S. A.; Kuratchenko, A. B.; Pitomets, O. A.

    2008-07-01

    Powder materials produced at UkrNIIspetsstal' by the methods of spraying liquid metal by gas and water are studied. The quality of soldered joints formed with the use of powder solders is controlled and the quality of articles faced by the plasma-powder method is determined.

  9. Removing Undesired Fine Powder From Silicon Reactor

    NASA Technical Reports Server (NTRS)

    Flagella, Robert N.

    1992-01-01

    Fluidized-bed reactor produces highly pure polycrystalline silicon particles with diameters approximately greater than 400 micrometers. Operates by pyrolysis of silane in reaction zone, which is bed of silicon seed particles fluidized by flow of silane and carrier gas. Above reaction zone, gas mixture flows rapidly enough to entrain silicon powders, but not larger seed and product particles. Entrained particles swept out of reactor. Applicable to other processes such as production of fine metal and ceramic powders where control of sizes of product needed.

  10. 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.

  11. 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.

  12. Compaction of Titanium Powders

    SciTech Connect

    Gerdemann, Stephen,J; Jablonski, Paul, J

    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 {micro}m,<75 {micro}m, and<45 {micro}m; two different sizes of a hydride-dehydride [HDH]<75 {micro}m and<45 {micro}m; 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.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. Magnetically responsive enzyme powders

    NASA Astrophysics Data System (ADS)

    Pospiskova, Kristyna; Safarik, Ivo

    2015-04-01

    Powdered enzymes were transformed into their insoluble magnetic derivatives retaining their catalytic activity. Enzyme powders (e.g., trypsin and lipase) were suspended in various liquid media not allowing their solubilization (e.g., saturated ammonium sulfate and highly concentrated polyethylene glycol solutions, ethanol, methanol, 2-propanol) and subsequently cross-linked with glutaraldehyde. Magnetic modification was successfully performed at low temperature in a freezer (-20 °C) using magnetic iron oxides nano- and microparticles prepared by microwave-assisted synthesis from ferrous sulfate. Magnetized cross-linked enzyme powders were stable at least for two months in water suspension without leakage of fixed magnetic particles. Operational stability of magnetically responsive enzymes during eight repeated reaction cycles was generally without loss of enzyme activity. Separation of magnetically modified cross-linked powdered enzymes from reaction mixtures was significantly simplified due to their magnetic properties.

  20. OIL SOLUTIONS POWDER

    EPA Pesticide Factsheets

    Technical product bulletin: aka OIL SOLUTIONS POWDER, SPILL GREEN LS, this miscellaneous oil spill control agent used in cleanups initially behaves like a synthetic sorbent, then as a solidifier as the molecular microencapsulating process occurs.

  1. 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...

  2. 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 ...

  3. Aluminum powder applications

    SciTech Connect

    Gurganus, T.B.

    1995-08-01

    Aluminum powders have physical and metallurgical characteristics related to their method of manufacture that make them extremely important in a variety of applications. They can propel rockets, improve personal hygiene, increase computer reliability, refine exotic alloys, and reduce weight in the family sedan or the newest Air Force fighter. Powders formed into parts for structural and non-structural applications hold the key to some of the most exciting new developments in the aluminum future.

  4. 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.

  5. Magnetic Hyperfine Fields in Lu_2V_2O_7: A Model Approach

    NASA Astrophysics Data System (ADS)

    Agzamova, Polina; Nikiforov, Anatoliy; Nazipov, Dmitriy

    2016-12-01

    We report a theoretical approach to the investigation of the magnetic hyperfine interaction on the ^{51}V nucleus in Lu_2V_2O_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_2V_2O_7. Finally we have analyzed the magnetic hyperfine field affecting the vanadium nucleus leaning upon these results.

  6. Defect induced magnetism in highly oriented pyrolytic graphite: bulk magnetization and 19F hyperfine interaction studies.

    PubMed

    Mohanta, S K; Mishra, S N; Davane, S M; Srivastava, S K

    2012-02-29

    We have made bulk and local investigations on defect induced magnetism in highly oriented pyrolytic graphite (HOPG) irradiated with a 40 MeV carbon beam. The local magnetic response of irradiated HOPG was studied by measuring the hyperfine field of recoil implanted (19)F using γ-ray time differential perturbed angular distribution (TDPAD) measurements. While the bulk magnetic properties of the irradiated sample show features characteristic of room temperature ferromagnetism, the hyperfine field data reflect enhanced paramagnetism with no indication of long range magnetic ordering. The experimental studies are further supported by ab initio density functional calculations. We believe that the ferromagnetic response in irradiated HOPG arises mostly from defect induced magnetic moments of carbon atoms in the near surface region, while those deep inside the host matrix remain paramagnetic.

  7. Cross-talk compensation of hyperfine control in donor-qubit architectures

    NASA Astrophysics Data System (ADS)

    Kandasamy, G.; Wellard, C. J.; Hollenberg, L. C. L.

    2006-09-01

    We theoretically investigate cross-talk in hyperfine gate control of donor-qubit quantum computer architectures, in particular the Kane proposal. By solving the Poisson and Schrödinger equations numerically for the gated donor system, we calculate the change in hyperfine coupling and thus the error in spin-rotation for the donor nuclear-electron spin system, as the gate-donor distance is varied. We thus determine the effect of cross-talk—the inadvertent effect on non-target neighbouring qubits—which occurs due to closeness of the control gates (20-30 nm). The use of compensation protocols is investigated, whereby the extent of cross-talk is limited by the application of compensation bias to a series of gates. In the light of these factors, architectural implications are then considered.

  8. 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.

  9. 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.

  10. Test of many-electron QED effects in the hyperfine splitting of heavy high-Z ions.

    PubMed

    Volotka, A V; Glazov, D A; Andreev, O V; Shabaev, V M; Tupitsyn, I I; Plunien, G

    2012-02-17

    A rigorous evaluation of the two-photon exchange corrections to the hyperfine structure in lithiumlike heavy ions is presented. As a result, the theoretical accuracy of the specific difference between the hyperfine splitting values of H- and Li-like Bi ions is significantly improved. This opens a possibility for the stringent test of the many-electron QED effects on a few percent level in the strongest electromagnetic field presently available in experiments.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. Isotope shifts and hyperfine structure in polonium isotopes by atomic-beam laser spectroscopy

    NASA Astrophysics Data System (ADS)

    Kowalewska, D.; Bekk, K.; Göring, S.; Hanser, A.; Kälber, W.; Meisel, G.; Rebel, H.

    1991-08-01

    Laser-induced fluorescence spectroscopy in a collimated atomic beam has been applied to determine isotope shifts and the hyperfine structure of an isotopic chain of the radioactive element polonium (200Po, 202Po, 204-210Po). The relative isotope shifts show a striking similarity with results for other elements in the vicinity of Pb, even reproducing details of the odd-even staggering.

  20. Optical isolator using an atomic vapor in the hyperfine Paschen-Back regime.

    PubMed

    Weller, L; Kleinbach, K S; Zentile, M A; Knappe, S; Hughes, I G; Adams, C S

    2012-08-15

    A light, compact optical isolator using an atomic vapor in the hyperfine Paschen-Back regime is presented. Absolute transmission spectra for experiment and theory through an isotopically pure 87Rb vapor cell show excellent agreement for fields of 0.6 T. We show π/4 rotation for a linearly polarized beam in the vicinity of the D2 line and achieve an isolation of 30 dB with a transmission >95%.

  1. Hyperfine specific heats of PrX 2 ( X = Ir, Pt, Rh, Ru) laves phase compounds

    NASA Astrophysics Data System (ADS)

    Greidanus, F. J. A. M.; de Jongh, L. J.; Huiskamp, W. J.; Buschow, K. H. J.

    1980-01-01

    Specific heat data below 1 K for the C-15 compounds PrX 2 (X = Ir, Pt, Rh, Ru) reveal Schottky-type anomalies, ascribed to hyperfine interactions. Apparently the 4f-moments are magnetically ordered. The values deduced for these moments are only ≈ 70% of that for J = 4, indicating that the Pr 3+ moment is partially quenched by the crystal field.

  2. 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.

  3. 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.

  4. 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.

  5. Optical nuclear polarization via hyperfine relaxation. Polarization mechanism in anthracene/tetracyanobenzene charge-transfer crystals

    NASA Astrophysics Data System (ADS)

    Allgeier, J.; Macho, V.; Stehlik, D.; Vieth, H. M.; Auch, W.; Von Schütz, J. U.

    1982-03-01

    The large optical nuclear polarization (ONP) found in A/TCNB crystals is due to relaxation caused by the mobility of triplet excitons. The ONP field dependence gives an excitonic hopping rate of 3 × 10 9 s -1 (at 300 K). Exclusion of ONP by static hyperfine interaction (LAC ONP) is based on results of rf ONP experiments which allow an unambiguous distinction between the two processes.

  6. 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.

  7. 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.

  8. Vacuum polarization and quadrupole corrections to the hyperfine splitting of P-states in muonic deuterium

    NASA Astrophysics Data System (ADS)

    Martynenko, A. P.; Sorokin, V. V.

    2017-02-01

    On the basis of the quasipotential approach in quantum electrodynamics, we calculate vacuum polarization and quadrupole corrections in the first and second orders of perturbation theory in the hyperfine structure of P-states in muonic deuterium. All corrections are presented in integral form and are evaluated analytically and numerically. The obtained results can be used for the improvement of the transition frequencies between levels 2P and 2S.

  9. Fine- and hyperfine structure investigations of even configuration system of atomic terbium

    NASA Astrophysics Data System (ADS)

    Stefanska, D.; Elantkowska, M.; Ruczkowski, J.; Furmann, B.

    2017-03-01

    In this work a parametric study of the fine structure (fs) and the hyperfine structure (hfs) for the even-parity configurations of atomic terbium (Tb I) is presented, based in considerable part on the new experimental results. Measurements on 134 spectral lines were performed by laser induced fluorescence (LIF) in a hollow cathode discharge lamp; on this basis, the hyperfine structure constants A and B were determined for 52 even-parity levels belonging to the configurations 4f85d6s2, 4f85d26s or 4f96s6p; in all the cases those levels were involved in the transitions investigated as the lower levels. For 40 levels the hfs was examined for the first time, and for the remaining 12 levels the new measurements supplement our earlier results. As a by-product, also preliminary values of the hfs constants for 84 odd-parity levels were determined (the investigations of the odd-parity levels system in the terbium atom are still in progress). This huge amount of new experimental data, supplemented by our earlier published results, were considered for the fine and hyperfine structure analysis. A multi-configuration fit of 7 configurations was performed, taking into account second-order of perturbation theory, including the effects of closed shell-open shell excitations. Predicted values of the level energies, as well as of magnetic dipole and electric quadrupole hyperfine structure constants A and B, are quoted in cases when no experimental values are available. By combining our experimental data with our own semi-empirical procedure it was possible to identify correctly the lower and upper level of the line 544.1440 nm measured by Childs with the use of the atomic-beam laser-rf double-resonance technique (Childs, J Opt Soc Am B 9;1992:191-6).

  10. New electron levels and classified lines in Pr II from hyperfine structure measurements

    SciTech Connect

    Furmann, B. . E-mail: furman@phys.put.poznan.pl; Stefanska, D.; Dembczynski, J.; Stachowska, E.

    2007-01-15

    Classification of 75 spectral lines (hitherto not classified) in singly ionized praseodymium (Pr II) with the use of 31 new electron levels belonging to odd configurations 4f{sup 3}5d and 4f{sup 3}6s and 14 new levels belonging to even configurations is presd. Hyperfine structure constant A and B for each new level were determined by using the method of laser-induced fluorescence in a hollow cathode discharge.

  11. 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.

  12. Powdered Metal Sintering of Jet Vanes.

    DTIC Science & Technology

    1982-02-01

    Plastisol for Pressing Bag Stop-Off Spray Nitric Acid Total Cost per Vane $67 25 0M C)O D0 CD C0 C CM CM C) C)- CD C) C) C C C) LAL U- -o L 4- ) 00 0 0...during curing of the bag. The bags used on the program were made using a standard plastisol : Mistaflex 413-V-900 clear plastisol obtained from M-R Plastics

  13. Dynamic Compaction of Metal and Ceramic Powders

    DTIC Science & Technology

    1983-03-01

    Electric Company; Derek Raybould , Institute Cerac, Ecublens, Switzerland; Robert A. Graham, Sandia Laboratories; Gordon A. Bruggeman, U.S. Army...not extensive for porous or distended materials although some constitutive models have been developed (Herman 1969, Raybould 1981, Roman and...between 100 and 2000 m/sec ( Raybould 1980). With special techniques, velocities as low as 20 m/sec have been routinely achieved (Graham 1977

  14. Raman scattering in a four-level atomic system with hyperfine structure

    NASA Astrophysics Data System (ADS)

    Li, Jia-Hua; Yang, Wen-Xing; Peng, Ju-Cun

    2005-04-01

    We propose and analyse an efficient Raman scheme for suppressing the absorption of a weak probe beam in a typical four-level atomic system with a nearly hyperfine doublet structure of two higher-lying excited levels for the two cases of transient regime and steady-state process. For the transient process, using the numerical calculations by a nice MATHEMATICA code, we find that the magnitude of the probe absorption at line centre of the probe transition is small compared to the standard three-level atomic system based on electromagnetically induced transparency (EIT). In particular, our results show that the probe absorption can be completely eliminated under the condition of Raman resonance, i.e. we only require that two-photon detuning is zero within the range of the hyperfine two-level frequency gap for the case of the steady state. In contrast to the standard three-level EIT scheme, one of the key advantages of our four-level Raman scheme is that under the Raman resonance condition we can observe one transparency window without the need of exact vanishing of one- and two-photon detuning. As a consequence, the atomic hyperfine structure cannot be a hindrance for obtaining EIT.

  15. 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.

  16. Structures, hyperfine parameters, and inversion barriers of cyclopropyl and oxiranyl radicals

    NASA Astrophysics Data System (ADS)

    Barone, Vincenzo; Adamo, Carlo; Brunel, Yvon; Subra, Robert

    1996-08-01

    A comparative post-Hartree-Fock study has been performed on cyclopropyl and oxiranyl radicals in order to ascertain the role of the oxygen atom in modifying the hyperfine structure and height of the barrier governing inversion at the radical center. The structural parameters and harmonic force fields obtained for the parent molecules using second-order many-body perturbation theory with a large basis set are in good agreement with experiment. The same approach points out significant distortions upon breaking of a CH bond and a larger pyramidality for the radical center in oxiranyl with respect to cyclopropyl. Also inversion barriers of both radicals are in remarkable agreement with experimental estimates. Isotropic hyperfine parameters in good agreement with those obtained from electron spin resonance spectra can be computed only when using purposely tailored basis sets in the framework of a coupled cluster approach and taking into account vibrational averaging effects induced by the inversion motion. Interpretation of the results in terms of direct and spin polarization effects points out a number of general trends for germinal and vicinal atoms. Furthermore, it is well evidenced that replacement of a methylenic group by an oxygen atom modifies the hyperfine parameters through geometric rather than direct electronic effects.

  17. 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.

  18. Isotope shifts and hyperfine structure of the Fe I 372-nm resonance line

    SciTech Connect

    Krins, S.; Huet, N.; Bastin, T.; Oppel, S.; Zanthier, J. von

    2009-12-15

    We report measurements of the isotope shifts of the 3d{sup 6}4s{sup 2} a {sup 5}D{sub 4}-3d{sup 6}4s4p z {sup 5}F{sub 5}{sup o} Fe I resonance line at 372 nm between all four stable isotopes {sup 54}Fe, {sup 56}Fe, {sup 57}Fe, and {sup 58}Fe, as well as the complete hyperfine structure of that line for {sup 57}Fe, the only stable isotope having a nonzero nuclear spin. The field and specific mass shift coefficients of the transition have been derived from the data, as well as the experimental value for the hyperfine structure magnetic dipole coupling constant A of the excited state of the transition in {sup 57}Fe: A(3d{sup 6}4s4p z {sup 5}F{sub 5}{sup o})=81.69(86) MHz. The measurements were carried out by means of high-resolution Doppler-free laser saturated absorption spectroscopy in a Fe-Ar hollow cathode discharge cell using both natural and enriched iron samples. The measured isotope shifts and hyperfine constants are reported with uncertainties at the percent level.

  19. How Bonding in Manganous Phosphates Affects their Mn(II)-(31)P Hyperfine Interactions.

    PubMed

    Un, Sun; Bruch, Eduardo M

    2015-11-02

    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.

  20. 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.

  1. Ultrasonic sensing of powder densification

    NASA Technical Reports Server (NTRS)

    Lu, Yichi; Wadley, Haydn N. G.; Parthasarathi, Sanjai

    1992-01-01

    An independent scattering theory has been applied to the interpretation of ultrasonic velocity measurements made on porous metal samples produced either by a cold or a high-temperature compaction process. The results suggest that the pores in both processes are not spherical, an aspect ration of 1:3 fitting best with the data for low (less than 4 percent) pore volume fractions. For the hot compacted powders, the pores are smooth due to active diffusional processes during processing. For these types of voids, the results can be extended to a pore fraction of 10 percent, at which point voids form an interconnected network that violates the model assumptions. The cold pressed samples are not as well predicted by the theory because of poor particle bonding.

  2. Comprehensive Wavelengths, Energy Levels, and Hyperfine Structure Parameters of Singly-Ionized Iron-Group Elements

    NASA Astrophysics Data System (ADS)

    Nave, Gillian

    We propose to measure wavelengths, energy levels, and hyperfine structure parameters of Ni II, Mn II, Sc II and other singly-ionized iron-group elements, covering the wavelength range 80 nm to 5500 nm. We shall use archival data from spectrometers at NIST and Kitt Peak National Observatory for spectra above 140 nm. Additional experimental observations will be taken if needed using Fourier transform spectrometers at NIST. Spectra will be taken using our normal incidence grating spectrograph to provide better sensitivity than the FT spectra and to extend the wavelength range down to 80 nm. We aim to produce a comprehensive description of the spectra of all singly-ionized iron- group elements. The wavelength uncertainty of the strong lines will be better than 1 part in 10^7. For most singly-ionized iron-group elements available laboratory data have uncertainties an order of magnitude larger than astronomical observations over wide spectra ranges. Some of these laboratory measurements date back to the 1960's. Since then, Fourier transform spectroscopy has made significant progress in improving the accuracy and quantity of data in the UV-vis-IR region, but high quality Fourier transform spectra are still needed for Mn II, Ni II and Sc II. Fourier transform spectroscopy has low sensitivity in the VUV region and is limited to wavelengths above 140 nm. Spectra measured with high-resolution grating spectrographs are needed in this region in order to obtain laboratory data of comparable quality to the STIS and COS spectrographs on the Hubble Space Telescope. Currently, such data exist only for Fe II and Cr II. Lines of Sc II, V II, and Mn II show hyperfine structure, but hyperfine structure parameters have been measured for relatively few lines of these elements. Significant errors can occur if hyperfine structure is neglected when abundances are determined from stellar spectra. Measurements of hyperfine structure parameters will be made using Fourier transform spectroscopy

  3. 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.

  4. 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.

  5. Automatic fitting to `powder' EPR spectra of coupled paramagnetic species employing Feynman's theorem

    NASA Astrophysics Data System (ADS)

    Lund, Anders; Gustafsson, Håkan; Maruani, Jean; Shiotani, Masaru

    2006-03-01

    A previous automatic fitting procedure of EPR spectra has been extended with the purpose to characterise coupled paramagnetic complexes in powders and frozen solutions. The theoretical EPR spectra were obtained by matrix diagonalization of a general spin Hamiltonian. A least-squares fitting procedure using analytical derivatives of the calculated spectrum with respect to the spectroscopic, fine structure, nuclear quadrupole, electron-electron, and hyperfine coupling tensors was used to refine those parameters. The powder spectra of matrix isolated rad CF 3 and RCF 2CF 2rad radicals, previously measured at low temperature, were reanalysed with this method. A theoretically modeled complex consisting of a Cu 2+ ion, featuring an axially symmetric g-tensor and 63Cu hyperfine structure anisotropy, and a free radical located at different orientations, with respect to the symmetry axis of the Cu 2+ ion, was examined in order to investigate the possibility to recover the magnetic parameters of the separate units and the magnetic couplings between them.

  6. 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.

  7. Low Temperature Powder Coating

    DTIC Science & Technology

    2011-02-09

    Patterson AFB, OH David Piatkowski, Chris Mahendra NAVAIR James Davila, Chris Geib SAIC Beavercreek, OH O G D E N A I R L O G I S T I C S C E N T...PUBLICATIONS Geib , C.W., Davila J.A., Patterson W., et al. “Low Temperature Cure Powder Coating, ESTCP Project WP-0614.” Joint Services Environmental...Management Conference, Columbus, Ohio. 21 – 24 May 2007. Geib , C.W., Davila J.A., Patterson W., et al. “Advances and Testing of Powder Coatings for Aerospace

  8. Oxidation of fine aluminum powders with water and air

    NASA Astrophysics Data System (ADS)

    Antipina, S. A.; Zmanovskii, S. V.; Gromov, A. A.; Konovalov, A. S.

    2017-01-01

    Fine aluminum powders (RA20-RA60 grades, SUAL-PM) with specific surface area from 0.37 to 0.73 m2/g and high aluminum contents (95-98 wt %) are studied. The powders are found to be waterwettable without additions of surfactants and characterized by high rates of gas liberation in reacting with a calcium hydroxide solution under normal conditions. All RA20-RA60 powders are shown to be highly reactive upon oxidation with air and close to aluminum nanopowders in the parameters of their activity when heated in air. Their stability in water could prevent active (metallic) aluminum losses during their storage.

  9. Hybrid density functional approach to the isotropic and anisotropic hyperfine couplings with 14N and 1H nuclei in the blue copper proteins

    NASA Astrophysics Data System (ADS)

    Jaszewski, Adrian R.; Jezierska, Julia

    2001-08-01

    We report UB1LYP hybrid density functional studies on the hyperfine parameters of wild-type azurin from Pseudomonas aeruginosa and M121Q mutant of azurin from Alcaligenes denitrificans. The large models of the copper site used in the calculations give quantitative insight into the spin density distribution and confirm highly delocalized character of the unpaired electron. Theoretically predicted isotropic and anisotropic hyperfine couplings are compared to the available EPR data and the assignment of the hyperfine splittings is verified.

  10. 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.

  11. 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.

  12. 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)

  13. Effect of the preparation conditions of Al-3%Y powder on its structural and adsorption properties

    NASA Astrophysics Data System (ADS)

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

    2016-01-01

    In view of the great practical utility of aluminum-rare earth metal (REM) powders as adsorbents and catalyst supports, the dispersion composition and morphology of Al-3%Y alloy powder particles obtained by various methods (gas plasma recondensation, nitrogen sputtering) were studied by low-temperature nitrogen adsorption, scanning electron microscopy, XRD, etc. The phase composition of the powders was determined, and the amount of active aluminum was calculated. The nitrogen adsorption on the powder surface was studied experimentally at-196°C at relative pressures of P/Ps = 10-3-0.999. The specific surface areas of the powders were determined.

  14. 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.

  15. Surface passivity largely governs the bioaccessibility of nickel-based powder particles at human exposure conditions.

    PubMed

    Hedberg, Yolanda S; Herting, Gunilla; Latvala, Siiri; Elihn, Karine; Karlsson, Hanna L; Odnevall Wallinder, Inger

    2016-11-01

    The European chemical framework REACH requires that hazards and risks posed by chemicals, including alloys and metals, are identified and proven safe for humans and the environment. Therefore, differences in bioaccessibility in terms of released metals in synthetic biological fluids (different pH (1.5-7.4) and composition) that are relevant for different human exposure routes (inhalation, ingestion, and dermal contact) have been assessed for powder particles of an alloy containing high levels of nickel (Inconel 718, 57 wt% nickel). This powder is compared with the bioaccessibility of two nickel-containing stainless steel powders (AISI 316L, 10-12% nickel) and with powders representing their main pure alloy constituents: two nickel metal powders (100% nickel), two iron metal powders and two chromium metal powders. X-ray photoelectron spectroscopy, microscopy, light scattering, and nitrogen absorption were employed for the particle and surface oxide characterization. Atomic absorption spectroscopy was used to quantify released amounts of metals in solution. Cytotoxicity (Alamar blue assay) and DNA damage (comet assay) of the Inconel powder were assessed following exposure of the human lung cell line A549, as well as its ability to generate reactive oxygen species (DCFH-DA assay). Despite its high nickel content, the Inconel alloy powder did not release any significant amounts of metals and did not induce any toxic response. It is concluded, that this is related to the high surface passivity of the Inconel powder governed by its chromium-rich surface oxide. Read-across from the pure metal constituents is hence not recommended either for this or any other passive alloy.

  16. Transition metal complexes of neocryptolepine analogues. Part I: synthesis, spectroscopic characterization, and invitro anticancer activity of copper(II) complexes.

    PubMed

    Emam, Sanaa Moustafa; El Sayed, Ibrahim El Tantawy; Nassar, Nagla

    2015-03-05

    New generation of copper(II) complexes with aminoalkylaminoneocryptolepine as bidentate ligands has been synthesized and it is characterized by elemental analyses, magnetic moment, spectra (IR, UV-Vis, (1)H NMR and ESR) and thermal studies. The IR data suggest the coordination modes for ligands which behave as a bidentate with copper(II) ion. Based on the elemental analysis, magnetic studies, electronic and ESR data, binuclear square planar geometry was proposed for complexes 7a, 7b, square pyramidal for 9a, 9b and octahedral for 8a, 8b, 10a, 10b. The molar conductance in DMF solution indicates that all complexes are electrolyte except 7a and 7b. The ESR spectra of solid copper(II) complexes in powder form showed an axial symmetry with (2)B1g as a ground state and hyperfine structure. The thermal stability and degradation of the ligands and their metal complexes were studied employing DTA and TG methods. The metal-free ligands and their copper(II) complexes were tested for their in vitro anticancer activity against human colon carcinoma (HT-29). The results showed that the synthesized copper(II) complexes exhibited higher anticancer activity than their free ligands. Of all the studied copper(II) complexes, the bromo-substituted complex 9b exhibited high anticancer activity at low micromolar inhibitory concentrations (IC50=0.58μM), compared to the other complexes and the free ligands.

  17. Transition metal complexes of neocryptolepine analogues. Part I: Synthesis, spectroscopic characterization, and invitro anticancer activity of copper(II) complexes

    NASA Astrophysics Data System (ADS)

    Emam, Sanaa Moustafa; El Sayed, Ibrahim El Tantawy; Nassar, Nagla

    2015-03-01

    New generation of copper(II) complexes with aminoalkylaminoneocryptolepine as bidentate ligands has been synthesized and it is characterized by elemental analyses, magnetic moment, spectra (IR, UV-Vis, 1H NMR and ESR) and thermal studies. The IR data suggest the coordination modes for ligands which behave as a bidentate with copper(II) ion. Based on the elemental analysis, magnetic studies, electronic and ESR data, binuclear square planar geometry was proposed for complexes 7a, 7b, square pyramidal for 9a, 9b and octahedral for 8a, 8b, 10a, 10b. The molar conductance in DMF solution indicates that all complexes are electrolyte except 7a and 7b. The ESR spectra of solid copper(II) complexes in powder form showed an axial symmetry with 2B1g as a ground state and hyperfine structure. The thermal stability and degradation of the ligands and their metal complexes were studied employing DTA and TG methods. The metal-free ligands and their copper(II) complexes were tested for their in vitro anticancer activity against human colon carcinoma (HT-29). The results showed that the synthesized copper(II) complexes exhibited higher anticancer activity than their free ligands. Of all the studied copper(II) complexes, the bromo-substituted complex 9b exhibited high anticancer activity at low micromolar inhibitory concentrations (IC50 = 0.58 μM), compared to the other complexes and the free ligands.

  18. 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.

  19. 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.

  20. Impact of silica environment on hyperfine interactions in 𝜖-Fe2O3 nanoparticles

    NASA Astrophysics Data System (ADS)

    Kubíčková, Lenka; Kohout, Jaroslav; Brázda, Petr; Veverka, Miroslav; Kmječ, Tomáš; Kubániová, Denisa; Bezdička, Petr; Klementová, Mariana; Šantavá, Eva; Závěta, Karel

    2016-12-01

    Magnetic nanoparticles have found broad applications in medicine, especially for cell targeting and transport, and as contrast agents in MRI. Our samples of 𝜖-Fe2O3 nanoparticles were prepared by annealing in silica matrix, which was leached off and the bare particles were then coated with amorphous silica layers of various thicknesses. The distribution of particle sizes was determined from the TEM pictures giving the average size ˜20 nm and the thickness of silica coating ˜5; 8; 12; 19 nm. The particles were further characterized by the XRPD and DC magnetic measurements. The nanoparticles consisted mainly of 𝜖-Fe2O3 with admixtures of ˜1 % of the α phase and less than 1 % of the γ phase. The hysteresis loops displayed coercivities of ˜2 T at room temperature. The parameters of hyperfine interactions were derived from transmission Mössbauer spectra. Observed differences of hyperfine fields for nanoparticles in the matrix and the bare ones are ascribed to strains produced during cooling of the composite. This interpretation is supported by slight changes of their lattice parameters and increase of the elementary cell volume deduced from XRD. The temperature dependence of the magnetization indicated a two-step magnetic transition of the 𝜖-Fe2O3 nanoparticles spread between ˜85 K and ˜150 K, which is slightly modified by remanent tensile stresses in the case of nanoparticles in the matrix. The subsequent coating of the bare particles by silica produced no further change in hyperfine parameters, which indicates that this procedure does not modify magnetic properties of nanoparticles.

  1. Numerical Simulation and Comparison of Powder Jet Profiles for Different Types of Coaxial Nozzles in Direct Material Deposition

    NASA Astrophysics Data System (ADS)

    Kovaleva, I.; Kovalev, O.; Zaitsev, A.; Smurov, I.

    Laser direct metal deposition has become an established processing technique for the repair and manufacture of products and the functionalization of surfaces in a variety of industrial applications. The properties of surfaces and parts, depends on the characteristics of the gas-powder flow between the nozzle and the deposition point. A detailed research of the gas- powder stream parameters is conducted. Three-dimensional physical and mathematical model of gas-jet transportation of metal powder particles for different coaxial nozzles has been developed. 3D mass and quantitative powder flows on the substrate are obtained numerically. The comparison of obtained parameters of powder stream is performed.

  2. Method to blend separator powders

    DOEpatents

    Guidotti, Ronald A.; Andazola, Arthur H.; Reinhardt, Frederick W.

    2007-12-04

    A method for making a blended powder mixture, whereby two or more powders are mixed in a container with a liquid selected from nitrogen or short-chain alcohols, where at least one of the powders has an angle of repose greater than approximately 50 degrees. The method is useful in preparing blended powders of Li halides and MgO for use in the preparation of thermal battery separators.

  3. New approach to hyperfine structure - Application to the Li ground state

    NASA Technical Reports Server (NTRS)

    Bhatia, A. K.; Sucher, J.

    1980-01-01

    Global identities for delta functions, given by Hiller, Sucher and Feinberg (HSF) are applied to the calculation of the hyperfine structure (HFS) of the ground state of Li. It is shown that use of the HSF identity together with configuration interaction type wavefunctions can yield values of the HFS constant f which are comparable in accuracy to that obtained by Larsson with a 100-term Hylleraas-type wavefunction. The implications of this result for HFS calculations for atoms with many electrons are discussed.

  4. 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.

  5. Radiative recoil corrections to hyperfine splitting: Polarization insertions in the electron factor

    SciTech Connect

    Eides, M. I.; Shelyuto, V. A.

    2010-01-15

    We consider three-loop radiative recoil corrections to hyperfine splitting in muonium due to insertions of the one-loop polarization operator in the electron factor. The contribution generated by electron polarization insertions is a cubic polynomial in the large logarithm of the electron-muon mass ratio. The leading logarithm cubed and logarithm squared terms are well known for some time. We calculate all single-logarithmic and nonlogarithmic radiative recoil corrections of the order {alpha}{sup 3}(m/M)E{sub F} generated by diagrams with the electron and muon polarization insertions.

  6. Hyperfine structure measurement of rubidium atom and tunable diode laser stabilization by using Sagnac interferometer.

    PubMed

    Kim, Jin-Tae; Zhen, Liu; Kapitanov, Venedikt; Kim, Hyun Su; Park, Jong Rak; Park, Si-Hyun

    2006-11-01

    The Rubidium saturated absorption spectra for D2 transition lines are used to measure the Fabry-Perot interferometer free spectral range (FSR). The scale linearity of the laser frequency tuning is determined. The Sagnac interferometer has been used for the laser stabilization. The result shows that the laser frequency is stabilized upto sub-mega Herz level. Also the hyperfine structure [5(2)S(1/2) F = 3 --> F' = 2, 3, 4 5(2)P(3/2) 85Rb] of the rubidium atom has been measured by using the tilt locking method, which shows the same result as the conventional saturation spectroscopy.

  7. Spin noise of localized electrons: Interplay of hopping and hyperfine interaction

    NASA Astrophysics Data System (ADS)

    Glazov, M. M.

    2015-05-01

    The theory of spin fluctuations is developed for an ensemble of localized electrons, taking into account both the hyperfine interaction of electron and nuclear spins and electron hopping between the sites. The analytical expression for the spin noise spectrum is derived for an arbitrary relation between the electron spin precession frequency in a field of nuclear fluctuations and the hopping rate. An increase in the hopping rate results in a drastic change in the spin noise spectrum. The effect of an external magnetic field is briefly addressed.

  8. The 57Fe hyperfine interactions in the iron-bearing phases in some LL ordinary chondrites

    NASA Astrophysics Data System (ADS)

    Oshtrakh, M. I.; Maksimova, A. A.; Grokhovsky, V. I.; Petrova, E. V.; Semionkin, V. A.

    2016-12-01

    The study of several LL ordinary chondrites such as NWA 6286 LL6, NWA 7857 LL6 and Chelyabinsk LL5 fragments with different lithology was carried out using scanning electron microscopy with energy dispersion spectroscopy, X-ray diffraction and 57Fe Mössbauer spectroscopy with a high velocity resolution at 295 K. Small variations in the 57Fe hyperfine parameters were revealed for the M1 and M2 sites in olivine, orthopyroxene and clinopyroxene as well as for α-Fe(Ni, Co), α 2-Fe(Ni, Co) and γ-Fe(Ni, Co) phases, and for troilite in different samples of studied LL ordinary chondrites.

  9. Microstructure, hyperfine interaction and magnetic transition of Fe-25%Ni-5%Si-x%Co alloys

    NASA Astrophysics Data System (ADS)

    Gungunes, H.

    2016-12-01

    Morphological and magnetic properties in Fe-25%Ni-5%Si-x%Co (x = 0, 10, 15) alloys are investigated. Scanning electron microscopy (SEM), Mössbauer spectroscopy and AC magnetic susceptibility measurements are used to determine the physical properties of alloys. The martensite morphology changed depending on the Co content. The Mössbauer study shows that the volume fraction and hyperfine field of martensite increases while isomer shift values decrease with increasing Co content. On the other hand; AC susceptibility results showed that; Co is an effective element which can be used to control both the magnetic transition and martensitic transformation temperatures.

  10. Limitation of electron mobility from hyperfine interaction in ultraclean quantum wells and topological insulators

    NASA Astrophysics Data System (ADS)

    Tarasenko, S. A.; Burkard, Guido

    2016-07-01

    The study of electron transport and scattering processes limiting electron mobility in high-quality semiconductor structures is central to solid-state electronics. Here, we uncover an unavoidable source of electron scattering which is caused by fluctuations of nuclear spins. We calculate the momentum relaxation time of electrons in quantum wells governed by the hyperfine interaction between electrons and nuclei and show that this time depends greatly on the spatial correlation of nuclear spins. Moreover, the scattering processes accompanied by a spin flip are a source of the backscattering of Dirac fermions at conducting surfaces of topological insulators.

  11. Effect of thermal history on Mossbauer signature and hyperfine interaction parameters of copper ferrite

    SciTech Connect

    Modi, K. B. Raval, P. Y.; Dulera, S. V.; Kathad, C. R.; Shah, S. J.; Trivedi, U. N.; Chandra, Usha

    2015-06-24

    Two specimens of copper ferrite, CuFe{sub 2}O{sub 4}, have been synthesized by double sintering ceramic technique with different thermal history i.e. slow cooled and quenched. X-ray diffractometry has confirmed single phase fcc spinel structure for slow cooled sample while tetragonal distortion is present in quenched sample. Mossbauer spectral analysis for slow-cooled copper ferrite reveals super position of two Zeeman split sextets along with paramagnetic singlet in the centre position corresponds to delafossite (CuFeO{sub 2}) phase that is completely absent in quenched sample. The hyperfine interaction parameters are highly influenced by heat treatment employed.

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. Health hazards of ultrafine metal and metal oxide powders

    NASA Technical Reports Server (NTRS)

    Boylen, G. W., Jr.; Chamberlin, R. I.; Viles, F. J.

    1969-01-01

    Study reveals that suggested threshold limit values are from two to fifty times lower than current recommended threshold limit values. Proposed safe limits of exposure to the ultrafine dusts are based on known toxic potential of various materials as determined in particle size ranges.

  18. The magnetic transition in ε-Fe{sub 2}O{sub 3} nanoparticles: Magnetic properties and hyperfine interactions from Mössbauer spectroscopy

    SciTech Connect

    Kohout, J. Závěta, K.; Kubániová, D.; Kmječ, T.; Kubíčková, L.; Brázda, P.; Klementová, M.; Šantavá, E.; Lančok, A.

    2015-05-07

    The nanoparticles of ε-Fe{sub 2}O{sub 3} enriched with {sup 57}Fe isotope in amorphous silica matrix were prepared by sol-gel technique starting from a single molecular precursor for both Fe{sub 2}O{sub 3} and silica. From the X-ray powder diffraction pattern ε-Fe{sub 2}O{sub 3} was identified as the major phase and α-Fe{sub 2}O{sub 3} and β-Fe{sub 2}O{sub 3} were observed as minor iron oxide phases. Using the log-normal distribution for fitting the experimental data from the TEM micrographs, the characteristic size of particles d{sub 0} ∼ 25 nm was derived. The rather high coercivity of ∼2.1 T at room temperature was confirmed for our nanoparticle system. From the dependences of magnetization on temperature a two-step magnetic transition spread between 100 K and 153 K was indicated. From the {sup 57}Fe Mössbauer spectra measured in the temperature range of 4.2–300 K, the hyperfine parameters for one tetrahedral and three octahedral sites of ε-Fe{sub 2}O{sub 3} structure were identified. The in-field spectra in the external magnetic fields up to 6 T were taken both above and below the indicated two-step magnetic transition. Their dependence on temperature and external magnetic field suggests that the first step in the temperature range of 153 K–130 K is related to the spin reorientation of the local magnetic moments in the magnetic sublattices and the second step in temperatures 130 K–100 K may be associated with the intermediate spin–high spin state transition of Fe{sup 3+} cation in the tetrahedral sublattice expressed in the change of the hyperfine magnetic field.

  19. Optical pumping and readout of bismuth hyperfine states in silicon for atomic clock applications

    PubMed Central

    Saeedi, K.; Szech, M.; Dluhy, P.; Salvail, J.Z.; Morse, K.J.; Riemann, H.; Abrosimov, N.V.; Nötzel, N.; Litvinenko, K.L.; Murdin, B.N.; Thewalt, M.L.W.

    2015-01-01

    The push for a semiconductor-based quantum information technology has renewed interest in the spin states and optical transitions of shallow donors in silicon, including the donor bound exciton transitions in the near-infrared and the Rydberg, or hydrogenic, transitions in the mid-infrared. The deepest group V donor in silicon, bismuth, has a large zero-field ground state hyperfine splitting, comparable to that of rubidium, upon which the now-ubiquitous rubidium atomic clock time standard is based. Here we show that the ground state hyperfine populations of bismuth can be read out using the mid-infrared Rydberg transitions, analogous to the optical readout of the rubidium ground state populations upon which rubidium clock technology is based. We further use these transitions to demonstrate strong population pumping by resonant excitation of the bound exciton transitions, suggesting several possible approaches to a solid-state atomic clock using bismuth in silicon, or eventually in enriched 28Si. PMID:25990870

  20. Frequency swept microwaves for hyperfine decoupling and time domain dynamic nuclear polarization.

    PubMed

    Hoff, Daniel E M; Albert, Brice J; Saliba, Edward P; Scott, Faith J; Choi, Eric J; Mardini, Michael; Barnes, Alexander B

    2015-11-01

    Hyperfine decoupling and pulsed dynamic nuclear polarization (DNP) are promising techniques to improve high field DNP NMR. We explore experimental and theoretical considerations to implement them with magic angle spinning (MAS). Microwave field simulations using the high frequency structural simulator (HFSS) software suite are performed to characterize the inhomogeneous phase independent microwave field throughout a 198GHz MAS DNP probe. Our calculations show that a microwave power input of 17W is required to generate an average EPR nutation frequency of 0.84MHz. We also present a detailed calculation of microwave heating from the HFSS parameters and find that 7.1% of the incident microwave power contributes to dielectric sample heating. Voltage tunable gyrotron oscillators are proposed as a class of frequency agile microwave sources to generate microwave frequency sweeps required for the frequency modulated cross effect, electron spin inversions, and hyperfine decoupling. Electron spin inversions of stable organic radicals are simulated with SPINEVOLUTION using the inhomogeneous microwave fields calculated by HFSS. We calculate an electron spin inversion efficiency of 56% at a spinning frequency of 5kHz. Finally, we demonstrate gyrotron acceleration potentials required to generate swept microwave frequency profiles for the frequency modulated cross effect and electron spin inversions.

  1. Electron-impact rotational and hyperfine excitation of HCN, HNC, DCN and DNC

    NASA Astrophysics Data System (ADS)

    Faure, Alexandre; Varambhia, Hemal N.; Stoecklin, Thierry; Tennyson, Jonathan

    2007-12-01

    Rotational excitation of isotopologues of HCN and HNC by thermal electron-impact is studied using the molecular R-matrix method combined with the adiabatic-nuclei-rotation approximation. Rate coefficients are obtained for electron temperatures in the range 5-6000 K and for transitions among all levels up to J = 8. Hyperfine rates are also derived using the infinite-order-sudden scaling method. It is shown that the dominant rotational transitions are dipole-allowed, that is, those for which ΔJ = 1. The hyperfine propensity rule ΔJ = ΔF is found to be stronger than that in the case of He-HCN collisions. For dipole-allowed transitions, electron-impact rates are shown to exceed those for excitation of HCN by He atoms by six orders of magnitude. As a result, the present rates should be included in any detailed population model of isotopologues of HCN and HNC in sources where the electron fraction is larger than 10-6, for example, in interstellar shocks and comets.

  2. Isotope effects and proton hyperfine interactions in the lowest 3n pi * state of substituted benzaldehydes

    NASA Astrophysics Data System (ADS)

    Neugebauer-Crawford, S. M.; Tinti, D. S.

    1995-12-01

    The zero-field splittings, principal spin axes, kinetic parameters, and nuclear hyperfine interactions of the 3nπ* state of p-chloro- and p-methylbenzaldehyde and several of their deuterated derivatives are investigated by zero- and low-field optically detected magnetic resonance (ODMR) at 1.4 K in a p-dimethoxybenzene host. The zero-field splittings show large isotope effects. These are interpreted in terms of spin-orbit interaction with the nearby but higher lying 3ππ* state, yielding the energy gap between the two states in both benzaldehyde derivatives. The locations of the spin axes are approximately along the local symmetry axes of the carbonyl group and are insensitive to isotope. But, the spin axis most nearly normal to the plane of a host molecule deviates from the normal by an angle of 7°-13°. The kinetic parameters of the 3nπ* state also are relatively insensitive to isotope. The dominant hyperfine interactions are associated with the aldehyde hydrogen and indicate that the 3nπ* state is largely localized on the aldehyde moiety. Various properties of the 3nπ* and 3ππ* states are compared.

  3. Applications of the two-photon doppler-free method: Hyperfine interactions and isotope shift measurements

    NASA Astrophysics Data System (ADS)

    Cagnac, B.

    1985-08-01

    The hyperfine structures are generally of the same order of magnitude as the Doppler broadening of optical transitions and so are the isotopic shifts in the case of heavy elements. When these structures are too small, one must use Doppler-free methods. Among these methods, the two-photon spectroscopy has obtained good results in highly excited levels. In our laboratory in Paris, we did measurements on neon and helium by two-photon excitation from metastable levels. The precision of the measurements is of the order of one MHz, which permits a precise comparison with theory. We compare the measurements on neon with the theory by Liberman and we obtain a good fit in the first approximation, but must introduce mixing of wave functions for an exact explanation. In the case of helium, we obtain a good fit with the theoretical values obtained from the wave functions by Accad, Pekeris and Schiff. We also give an example where another technique by polarization measurements permits us to obtain experimentally a hyperfine structure smaller than the natural width. We also present a short review of the measurements done by the two-photon method in other laboratories on other elements, Pb, Tl, In and alkaline earths Ca, Sr. Ba.

  4. Landauer-Büttiker approach for hyperfine mediated electronic transport in the integer quantum Hall regime

    NASA Astrophysics Data System (ADS)

    Singha, Aniket; Fauzi, M. H.; Hirayama, Y.; Muralidharan, Bhaskaran

    2017-03-01

    The interplay of spin-polarized electronic edge states with the dynamics of the host nuclei in quantum Hall systems presents rich and nontrivial transport physics. Here, we develop a Landauer-Büttiker approach to understand various experimental features observed in the integer quantum Hall setups featuring quantum point contacts. The approach developed here entails a phenomenological description of spin-resolved interedge scattering induced via hyperfine assisted electron-nuclear spin flip-flop processes. A self-consistent simulation framework between the nuclear spin dynamics and edge state electronic transport is presented in order to gain crucial insights into the dynamic nuclear polarization effects on electronic transport and in turn the electron-spin polarization effects on the nuclear spin dynamics. In particular, we show that the hysteresis noted experimentally in the conductance-voltage trace as well as in the resistively detected NMR line-shape results from a lack of quasiequilibrium between electronic transport and nuclear polarization evolution. In addition, we present circuit models to emulate such hyperfine mediated transport effects to further facilitate a clear understanding of the electronic transport processes occurring around the quantum point contact. Finally, we extend our model to account for the effects of quadrupolar splitting of nuclear levels and also depict the electronic transport signatures that arise from single and multiphoton processes.

  5. Frequency swept microwaves for hyperfine decoupling and time domain dynamic nuclear polarization

    PubMed Central

    Hoff, Daniel E.M.; Albert, Brice J.; Saliba, Edward P.; Scott, Faith J.; Choi, Eric J.; Mardini, Michael; Barnes, Alexander B.

    2015-01-01

    Hyperfine decoupling and pulsed dynamic nuclear polarization (DNP) are promising techniques to improve high field DNP NMR. We explore experimental and theoretical considerations to implement them with magic angle spinning (MAS). Microwave field simulations using the high frequency structural simulator (HFSS) software suite are performed to characterize the inhomogeneous phase independent microwave field throughout a 198 GHz MAS DNP probe. Our calculations show that a microwave power input of 17 W is required to generate an average EPR nutation frequency of 0.84 MHz. We also present a detailed calculation of microwave heating from the HFSS parameters and find that 7.1% of the incident microwave power contributes to dielectric sample heating. Voltage tunable gyrotron oscillators are proposed as a class of frequency agile microwave sources to generate microwave frequency sweeps required for the frequency modulated cross effect, electron spin inversions, and hyperfine decoupling. Electron spin inversions of stable organic radicals are simulated with SPINEVOLUTION using the inhomogeneous microwave fields calculated by HFSS. We calculate an electron spin inversion efficiency of 56% at a spinning frequency of 5 kHz. Finally, we demonstrate gyrotron acceleration potentials required to generate swept microwave frequency profiles for the frequency modulated cross effect and electron spin inversions. PMID:26482131

  6. Electronic Structure and the Magnetic Hyperfine Interactions in Heme Unit of Metmyoglobin

    NASA Astrophysics Data System (ADS)

    Maharjan, N. B.; Badu, S. R.; Dubey, Archana; Scheicher, R. H.; Pink, R. H.; Chow, Lee; Schulte, A.; Saha, H. P.; Das, T. P.

    2008-03-01

    The ^14N and ^57mFe hyperfine interactions in the heme unit of metmyoglobin are available experimentally by electron-nuclear double resonance (ENDOR) and Mossbauer spectroscopic techniques. We have carried out electronic structure investigations on the heme system including the H2O and proximal imidazole ligands by the first-principles Hartree-Fock procedure and studied the magnetic hyperfine and nuclear quadrupole coupling constants for the ^57mFe nucleus and all the six ^14N nuclei on the four pyrrole and imidazole ligands as well as the ^17O nucleus on the H2O ligand. Comparison will be made with available experimental data [1, 2] and earlier theoretical investigations [3] by the approximate self-consistent charge Extended Huckel procedure. Results will also be presented for the optical frequencies and intensities from transitions between ligand-like and iron d-like states and the Fe-Nɛ vibrational frequency [1] G. Lang, Q. Rev. Biophys. 3, 1 (1970) [2] C.P. Scholes, R.A. Isaacson and G Feher, Biochim. Biophys. Acta 263,448(1972) [3] S.K. Mun, Jane C. Chang and T.P. Das J. Am. Chem. Soc. 101, 5562(1979)

  7. Prediction of nitroxide hyperfine coupling constants in solution from combined nanosecond scale simulations and quantum computations

    NASA Astrophysics Data System (ADS)

    Houriez, Céline; Ferré, Nicolas; Masella, Michel; Siri, Didier

    2008-06-01

    We present a combined theoretical approach based on analyzing molecular dynamics trajectories (at the nanosecond scale) generated by use of classical polarizable force fields and on quantum calculations to compute averaged hyperfine coupling constants. That method is used to estimate the constant of a prototypical nitroxide: the dimethylnitroxide. The molecule is embedded during the simulations in a cubic box containing about 500 water molecules and the molecular dynamics is generated using periodic conditions. Once the trajectories are achieved, the nitroxide and its first hydration shell molecules are extracted, and the coupling constants are computed by considering the latter aggregates by means of quantum computations. However, all the water molecules of the bulk are also accounted for during those computations by means of the electrostatic potential fitted method. Our results exhibit that in order to predict accurate and reliable coupling constants, one needs to describe carefully the out-of-plane motion of the nitroxide nitrogen and to sample trajectories with a time interval of 400 fs at least to generate an uncorrelated large set of nitroxide structures. Compared to Car-Parrinello molecular dynamics techniques, our approach can be used readily to compute hyperfine coupling constants of large systems, such as nitroxides of great size interacting with macromolecules such as proteins or polymers.

  8. Femtosecond frequency comb measurement of absolute frequencies and hyperfine coupling constants in cesium vapor

    SciTech Connect

    Stalnaker, Jason E.; Mbele, Vela; Gerginov, Vladislav; Fortier, Tara M.; Diddams, Scott A.; Hollberg, Leo; Tanner, Carol E.

    2010-04-15

    We report measurements of absolute transition frequencies and hyperfine coupling constants for the 8S{sub 1/2}, 9S{sub 1/2}, 7D{sub 3/2}, and 7D{sub 5/2} states in {sup 133}Cs vapor. The stepwise excitation through either the 6P{sub 1/2} or 6P{sub 3/2} intermediate state is performed directly with broadband laser light from a stabilized femtosecond laser optical-frequency comb. The laser beam is split, counterpropagated, and focused into a room-temperature Cs vapor cell. The repetition rate of the frequency comb is scanned and we detect the fluorescence on the 7P{sub 1/2,3/2{yields}}6S{sub 1/2} branches of the decay of the excited states. The excitations to the different states are isolated by the introduction of narrow-bandwidth interference filters in the laser beam paths. Using a nonlinear least-squares method we find measurements of transition frequencies and hyperfine coupling constants that are in agreement with other recent measurements for the 8S state and provide improvement by 2 orders of magnitude over previously published results for the 9S and 7D states.

  9. Measurement of the 1s Hyperfine Transition of Two Tl^80+ Isotopes

    NASA Astrophysics Data System (ADS)

    Beiersdorfer, P.; Utter, S. B.; Wong, K. L.; Crespo López-Urrutia, J. R.; Britten, J. A.; Chen, H.; Thoe, R. S.; Thorn, D. B.; Träbert, E.; Gustavsson, M. G. H.; Forssén, C.; Mårtenson-Pendrill, A.-M.; Harris, C. L.

    2001-05-01

    The hyperfine splitting of the 1s ground state has been measured for the two stable isotopes of hydrogen-like Tl using emission spectroscopy in the SuperEBIT electron beam ion trap. The results are 3858.22± 0.30 Åfor ^203Tl^80+ and 3821.84± 0.34 Åfor ^205Tl^80+. These differ by about 60 Å from recent and about 19 Å from very recent calculations, illustrating unsolved issues affecting these transitions in hydrogen-like ions. The wavelength difference Δλ = 36.38± 0.35 Å is consistent with estimates based on hyperfine anomaly data for neutral Tl. By using previously determined nuclear magnetic moments and applying appropriate corrections for the nuclear charge distribution and radiative effects, the experimental splittings can be interpreted in terms of nuclear magnetization radii < r^2_m>^1/2= 5.83(14) fm for ^203Tl and < r^2_m>^1/2= 5.89(14) fm for ^205Tl. These values are 10% larger than derived from single-particle nuclear magnetization models, and are slightly larger than the corresponding charge distributions. *Work performed under the auspices of DOE by UCLLNL under contract W-7405-ENG-48 and supported by the Office of Basic Energy Sciences.

  10. Determination of the hyperfine coupling constant of the cesium 7S1/2 state

    NASA Astrophysics Data System (ADS)

    Yang, Guang; Wang, Jie; Yang, Baodong; Wang, Junmin

    2016-08-01

    We report the hyperfine splitting (HFS) measurement of the cesium (Cs) 7S1/2 state by optical-optical double-resonance spectroscopy with the Cs 6S1/2-6P3/2-7S1/2 (852 nm  +  1470 nm) ladder-type system. The HFS frequency calibration is performed by employing a phase-type waveguide electro-optic modulator together with a stable confocal Fabry-Perot cavity. From the measured HFS between the F″  =  3 and F″  =  4 manifolds of the Cs 7S1/2 state (HFS  =  2183.273  ±  0.062 MHz), we have determined the magnetic dipole hyperfine coupling constant (A  =  545.818  ±  0.016 MHz), which is in good agreement with the previous work but much more precise.

  11. Diamagnetic correction to the {sup 9}Be{sup +} ground-state hyperfine constant

    SciTech Connect

    Shiga, N.; Itano, W. M.; Bollinger, J. J.

    2011-07-15

    We report an experimental determination of the diamagnetic correction to the {sup 9}Be{sup +} ground state hyperfine constant A. We measured A = -625 008 837.371(11) Hz at a magnetic field B of 4.4609 T. Comparison with previous results, obtained at lower values of B (0.68 T and 0.82 T), yields the diamagnetic shift coefficient k = 2.63(18)x10{sup -11} T{sup -2}, where A(B)=A{sub 0}(1+kB{sup 2}). The zero-field hyperfine constant A{sub 0} is determined to be -625 008 837.044(12) Hz. The g-factor ratio g{sub I}{sup '}/g{sub J} is determined to be 2.134 779 852 7(10)x10{sup -4}, which is equal to the value measured at lower B to within experimental error. Upper limits are placed on some other corrections to the Breit-Rabi formula. The measured value of k agrees with theoretical estimates.

  12. Fine and hyperfine structure in three low-lying 3S+ states of molecular hydrogen

    NASA Astrophysics Data System (ADS)

    Minaev, Boris; Loboda, Oleksandr; Rinkevicius, Zilvinas; Vahtras, Olav; Ågren, Hans

    The fine structure constant (electron spin-spin coupling) and the hyperfine structure parameters (electron-nuclear spin coupling, including spin-rotation and electron-nuclear quadrupole coupling) in the low-lying triplet states and of molecular hydrogen and deuterium are calculated using a recently developed technique with full configu-ration interaction and multiconfiguration self-consistent field wave functions. The second-order spin-orbit coupling contribution to the 3Σ+ states splitting is negligible, and the calculations therefore provide a good estimate of the zero-field splitting based only on the electron spin-spin coupling values. For the bound state a negligible zero-field splitting is found, in qualitative agreement with the e-a spectrum. The zero-field splitting parameter is considerable for the repulsive state (≃1 cm-1) and of intermediate size for the bound state. The isotropic hyperfine coupling constant is very large not only for the valence state (1580 MHz) but also for the Rydberg a and e triplet states (≃1400 MHz). The quadrupole coupling constants for the deuterium isotopes are negligible (0.04-0.07 MHz) for all studied triplet states. The electric dipole activity of the spin sublevels in the triplet-singlet transitions to the ground state is estimated by means of the quadratic response technique.

  13. Hyperfine coupling of hole and nuclear spins in symmetric (111)-grown GaAs quantum dots

    NASA Astrophysics Data System (ADS)

    Vidal, M.; Durnev, M. V.; Bouet, L.; Amand, T.; Glazov, M. M.; Ivchenko, E. L.; Zhou, P.; Wang, G.; Mano, T.; Kuroda, T.; Marie, X.; Sakoda, K.; Urbaszek, B.

    2016-09-01

    In self-assembled III-V semiconductor quantum dots, valence holes have longer spin coherence times than the conduction electrons, due to their weaker coupling to nuclear spin bath fluctuations. Prolonging hole spin stability relies on a better understanding of the hole to nuclear spin hyperfine coupling which we address both in experiment and theory in the symmetric (111) GaAs/AlGaAs droplet dots. In magnetic fields applied along the growth axis, we create a strong nuclear spin polarization detected through the positively charged trion X+ Zeeman and Overhauser splittings. The observation of four clearly resolved photoluminescence lines—a unique property of the (111) nanosystems—allows us to measure separately the electron and hole contribution to the Overhauser shift. The hyperfine interaction for holes is found to be about five times weaker than that for electrons. Our theory shows that this ratio depends not only on intrinsic material properties but also on the dot shape and carrier confinement through the heavy-hole mixing, an opportunity for engineering the hole-nuclear spin interaction by tuning dot size and shape.

  14. Ion-number-density-dependent effects on hyperfine transition of trapped 199Hg+ ions in quadrupole linear ion traps

    NASA Astrophysics Data System (ADS)

    Yang, Zhihui; Chen, Yihe; Yan, Bibo; Wang, Man; Wan, Yongquan; Liu, Hao; She, Lei; Li, Jiaomei

    2017-04-01

    The ion-number-density-dependent frequency offsets and broadening of the ground state hyperfine transition spectra of trapped 199Hg+ ions were measured as a function of the end-cap voltage of the quadrupole linear ion trap. The number density of trapped 199Hg+ ions in the quadrupole linear trap was controlled by the end-cap voltage. The fractional frequency stability of 199Hg+ hyperfine transition to the 1 mV end-cap voltage variation was preliminary estimated to be less than 1 ×10-16. The causes of the ion-number-density-dependent frequency shift and spectrum broadening were analyzed theoretically and explained.

  15. Silicon nitride/silicon carbide composite powders

    DOEpatents

    Dunmead, Stephen D.; Weimer, Alan W.; Carroll, Daniel F.; Eisman, Glenn A.; Cochran, Gene A.; Susnitzky, David W.; Beaman, Donald R.; Nilsen, Kevin J.

    1996-06-11

    Prepare silicon nitride-silicon carbide composite powders by carbothermal reduction of crystalline silica powder, carbon powder and, optionally, crystalline silicon nitride powder. The crystalline silicon carbide portion of the composite powders has a mean number diameter less than about 700 nanometers and contains nitrogen. The composite powders may be used to prepare sintered ceramic bodies and self-reinforced silicon nitride ceramic bodies.

  16. Hyperfine Structure and Predissociation of the Odd TRIPLET-B-PI-PLUS(0) State of Bromine.

    NASA Astrophysics Data System (ADS)

    Booth, James Lawrence

    Investigations have been carried out in bromine of the hyperfine structure of the B ^3 prod_{0_sp{u}{+ }} and X ^1sum_sp {rm g}{+} electronic states and of the predissociation of the B ^3prod _{0_sp{rm u}{+} } state by the ^1prod _{rm 1u} dissociative level. The technique of laser induced fluoresence of a molecular beam was used. ^{79}rm Br^ {81}Br hyperfine spectra were recorded for various B-X vibrational bands (v^{ '}>=ts v^{'' }) with v^' = 11 through 17 and v^{' '} = 0, 1, and 2, and for various rotational transitions (rm J^' >=ts J^{''}) with J^' from 0 and 11 and J^{''} from 0 to 10. As well, the ^ {79}Br_2 and ^ {81}Br_2 hyperfine spectra of the (13^' - 0^{' '}) and (17^' - 2^{''}) bands over the same range of rotational states were measured. The spectra are well described using one X state parameter: the electric quadrupole coupling constant eqQ_ {rm X}; and two B state parameters: the electric quadrupole coupling constant eqQ_ {rm B} and the nuclear spin-rotation constant C_{rm sr}. The results show that eqQ_{rm B}( ^{79}rm Br) = (177.0+/- 0.6) MHz for v^{'} = 11 and increases by approximately 0.5 MHz per vibrational quantum up to (180.6 +/- 1.4) MHz for v^{'} = 17. Similarly the ground state electric quadrupole coupling constant, eqQ_{rm X}(^ {79}Br) = (808.1 +/- 1.4) MHz for v^{'' } = 0 and increases by about 1 MHz per vibrational quantum to (811.4 +/- 1.4) MHz for v^{''} = 2. The hyperfine data also provided a check on the accuracy of some of the published rovibronic constants ^1 for each isotopomer. In order to reproduce the observed relative spacings of the transitions for all three isotopomers, the published term values, T _{00}, have to be modified; this can be done by decreasing the published values of T_{00} for ^ {81}rm Br_2 and ^{79}Br^{81}Br by (177 +/- 8) MHz and (326 +/- 8) MHz, respectively. The phase shift technique was applied to the study of the predissociation of the v^' = 13 B ^3prod_{0 _sp{rm u}{+}} electronic state of bromine. The

  17. Method of preparing a powdered, electrically insulative separator for use in an electrochemical cell

    DOEpatents

    Cooper, Tom O.; Miller, William E.

    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, is compacted as layers onto an electrode to form an integral electrode structure and assembled into the cell. The assembled cell is heated to its operating temperature leaving porous layers of electrically insulative, refractory particles, containing molten electrolyte between the electrodes.

  18. Electro-Static Discharge (ESD) Sensitivity of Reactive Powders and its Mitigation

    DTIC Science & Technology

    2016-03-16

    different nano -thermites were explored. Nano -thermites studied in these experiments were prepared by Arrested Reactive Milling. They comprised micron...comparable to the MIE for nano -sized powders and their mixtures, but much lower than that for reactive metal powders with micron-size particles...although prompt ignition also was observed for some nano -thermites. Promptly ignited powders began burning immediately during the ESD pulse

  19. Influence of grinding on service properties of VT-22 powder applied in additive technologies

    NASA Astrophysics Data System (ADS)

    Zakharov, M. N.; Rybalko, O. F.; Romanova, O. V.; Gelchinskiy, B. R.; Il’inykh, S. A.; Krashaninin, V. A.

    2017-01-01

    Powder of titanium alloy (VT-22) produced by plasma-spraying was subjected to grinding to obtain powder with size less 100 microns. These powders were sprayed by plasma unit using two types of gases, namely, air and air with methane (spraying in water and sputtering of coating on steel support). Influence of grinding time on yield of powder of required fraction was studied. Morphology and phase composition of the grinded powder and plasma sprayed one were under investigation. In the result of experiments, it appears that the grinding time genuinely influences the chemical and phase compositions, but there is no effect on physical-processing properties. For powders after plasma spraying some changes of non-metal elements content were detected by chemical analysis. Using gaseous mixture of air and methane in plasma spraying unit leads to formation of a new phase in the powder according X-ray diffraction data.

  20. Computer Vision and Machine Learning for Autonomous Characterization of AM Powder Feedstocks

    NASA Astrophysics Data System (ADS)

    DeCost, Brian L.; Jain, Harshvardhan; Rollett, Anthony D.; Holm, Elizabeth A.

    2017-03-01

    By applying computer vision and machine learning methods, we develop a system to characterize powder feedstock materials for metal additive manufacturing (AM). Feature detection and description algorithms are applied to create a microstructural scale image representation that can be used to cluster, compare, and analyze powder micrographs. When applied to eight commercial feedstock powders, the system classifies powder images into the correct material systems with greater than 95% accuracy. The system also identifies both representative and atypical powder images. These results suggest the possibility of measuring variations in powders as a function of processing history, relating microstructural features of powders to properties relevant to their performance in AM processes, and defining objective material standards based on visual images. A significant advantage of the computer vision approach is that it is autonomous, objective, and repeatable.